data_PDBDEV_00000031
_entry.id PDBDEV_00000031
_struct.entry_id PDBDEV_00000031
_struct.title 'Dimer structure of the solute carrier SLC26Dg'
#
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_00000031
_pdbx_database_status.deposit_site                    ?
_pdbx_database_status.process_site                    ?
_pdbx_database_status.recvd_initial_deposition_date   2019-03-09
# 
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 2019-05-08
# 
_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_
_software.pdbx_ordinal
_software.name
_software.classification
_software.description
_software.version
_software.type
_software.location
1 'BioEn' 'integrative model building' 'Bayesian inference of ensembles' ? program https://github.com/bio-phys/BioEn
#
#
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
1 'Structural basis for functional interactions in dimers of SLC26 transporters' 'Nat. Commun.' 10 2032 . 2019 31048734 10.1038/s41467-019-10001-w
2 'Bayesian ensemble refinement by replica simulations and reweighting' 'J Chem Phys.' 143 243150 ? 2015 26723635 10.1063/1.4937786
3 'Precision DEER Distances from Spin-Label Ensemble Refinement' 'J. Phys. Chem. Lett.' 9 5748 5752 2018 ? 10.1021/acs.jpclett.8b02439
#
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
1 'Chang Y' 1
1 'Jaumann E' 2
1 'Reichel K' 3
1 'Hartmann J' 4
1 'Oliver D' 5
1 'Hummer G' 6
1 'Joseph B' 7
1 'Geertsma E' 8
2 'Hummer G' 9
2 'Kofinger J' 10
3 'Reichel K' 11
3 'Stelzl L' 12
3 'Kofinger J' 13
3 'Hummer G' 14
#
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
'Chang Y' 1
'Jaumann E' 2
'Reichel K' 3
'Hartmann J' 4
'Oliver D' 5
'Hummer G' 6
'Joseph B' 7
'Geertsma E' 8
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   ARG n 
1 3   GLU n 
1 4   TRP n 
1 5   PHE n 
1 6   ALA n 
1 7   ASN n 
1 8   PRO n 
1 9   ARG n 
1 10  LYS n 
1 11  ASP n 
1 12  VAL n 
1 13  LEU n 
1 14  ALA n 
1 15  GLY n 
1 16  ILE n 
1 17  VAL n 
1 18  VAL n 
1 19  ALA n 
1 20  LEU n 
1 21  ALA n 
1 22  LEU n 
1 23  ILE n 
1 24  PRO n 
1 25  GLU n 
1 26  ALA n 
1 27  ILE n 
1 28  ALA n 
1 29  PHE n 
1 30  SER n 
1 31  ILE n 
1 32  ILE n 
1 33  ALA n 
1 34  GLY n 
1 35  VAL n 
1 36  ASP n 
1 37  PRO n 
1 38  GLN n 
1 39  VAL n 
1 40  GLY n 
1 41  LEU n 
1 42  TYR n 
1 43  ALA n 
1 44  SER n 
1 45  PHE n 
1 46  ILE n 
1 47  ILE n 
1 48  ALA n 
1 49  LEU n 
1 50  ILE n 
1 51  THR n 
1 52  ALA n 
1 53  PHE n 
1 54  LEU n 
1 55  GLY n 
1 56  GLY n 
1 57  ARG n 
1 58  PRO n 
1 59  GLY n 
1 60  MET n 
1 61  ILE n 
1 62  SER n 
1 63  ALA n 
1 64  ALA n 
1 65  THR n 
1 66  GLY n 
1 67  ALA n 
1 68  MET n 
1 69  ALA n 
1 70  LEU n 
1 71  LEU n 
1 72  MET n 
1 73  THR n 
1 74  GLY n 
1 75  LEU n 
1 76  VAL n 
1 77  LYS n 
1 78  ASP n 
1 79  HIS n 
1 80  GLY n 
1 81  ILE n 
1 82  GLN n 
1 83  TYR n 
1 84  LEU n 
1 85  PHE n 
1 86  ALA n 
1 87  ALA n 
1 88  THR n 
1 89  VAL n 
1 90  LEU n 
1 91  THR n 
1 92  GLY n 
1 93  VAL n 
1 94  LEU n 
1 95  GLN n 
1 96  VAL n 
1 97  VAL n 
1 98  PHE n 
1 99  GLY n 
1 100 TRP n 
1 101 ALA n 
1 102 LYS n 
1 103 LEU n 
1 104 ALA n 
1 105 ARG n 
1 106 TYR n 
1 107 LEU n 
1 108 LYS n 
1 109 PHE n 
1 110 VAL n 
1 111 PRO n 
1 112 ARG n 
1 113 SER n 
1 114 VAL n 
1 115 MET n 
1 116 VAL n 
1 117 GLY n 
1 118 PHE n 
1 119 VAL n 
1 120 ASN n 
1 121 ALA n 
1 122 LEU n 
1 123 ALA n 
1 124 ILE n 
1 125 LEU n 
1 126 ILE n 
1 127 PHE n 
1 128 MET n 
1 129 ALA n 
1 130 GLN n 
1 131 LEU n 
1 132 PRO n 
1 133 GLN n 
1 134 PHE n 
1 135 VAL n 
1 136 GLY n 
1 137 ALA n 
1 138 ASN n 
1 139 TRP n 
1 140 GLN n 
1 141 MET n 
1 142 TYR n 
1 143 ALA n 
1 144 MET n 
1 145 VAL n 
1 146 ALA n 
1 147 ALA n 
1 148 GLY n 
1 149 LEU n 
1 150 ALA n 
1 151 ILE n 
1 152 ILE n 
1 153 TYR n 
1 154 LEU n 
1 155 LEU n 
1 156 PRO n 
1 157 LEU n 
1 158 VAL n 
1 159 PHE n 
1 160 LYS n 
1 161 ALA n 
1 162 MET n 
1 163 PRO n 
1 164 SER n 
1 165 ALA n 
1 166 LEU n 
1 167 VAL n 
1 168 ALA n 
1 169 ILE n 
1 170 VAL n 
1 171 VAL n 
1 172 LEU n 
1 173 THR n 
1 174 VAL n 
1 175 VAL n 
1 176 ALA n 
1 177 VAL n 
1 178 VAL n 
1 179 THR n 
1 180 GLY n 
1 181 ALA n 
1 182 ASP n 
1 183 VAL n 
1 184 LYS n 
1 185 THR n 
1 186 VAL n 
1 187 GLY n 
1 188 ASP n 
1 189 MET n 
1 190 GLY n 
1 191 THR n 
1 192 LEU n 
1 193 PRO n 
1 194 THR n 
1 195 ALA n 
1 196 LEU n 
1 197 PRO n 
1 198 HIS n 
1 199 PHE n 
1 200 GLN n 
1 201 PHE n 
1 202 PRO n 
1 203 GLN n 
1 204 VAL n 
1 205 PRO n 
1 206 LEU n 
1 207 THR n 
1 208 PHE n 
1 209 GLU n 
1 210 THR n 
1 211 LEU n 
1 212 ALA n 
1 213 ILE n 
1 214 ILE n 
1 215 PHE n 
1 216 PRO n 
1 217 VAL n 
1 218 ALA n 
1 219 LEU n 
1 220 THR n 
1 221 LEU n 
1 222 SER n 
1 223 LEU n 
1 224 VAL n 
1 225 GLY n 
1 226 LEU n 
1 227 LEU n 
1 228 GLU n 
1 229 SER n 
1 230 LEU n 
1 231 LEU n 
1 232 THR n 
1 233 ALA n 
1 234 GLN n 
1 235 LEU n 
1 236 ILE n 
1 237 ASP n 
1 238 GLU n 
1 239 ARG n 
1 240 THR n 
1 241 ASP n 
1 242 THR n 
1 243 THR n 
1 244 SER n 
1 245 ASP n 
1 246 LYS n 
1 247 ASN n 
1 248 VAL n 
1 249 GLU n 
1 250 SER n 
1 251 ARG n 
1 252 GLY n 
1 253 GLN n 
1 254 GLY n 
1 255 VAL n 
1 256 ALA n 
1 257 ASN n 
1 258 ILE n 
1 259 VAL n 
1 260 THR n 
1 261 GLY n 
1 262 PHE n 
1 263 PHE n 
1 264 GLY n 
1 265 GLY n 
1 266 MET n 
1 267 ALA n 
1 268 GLY n 
1 269 CYS n 
1 270 ALA n 
1 271 MET n 
1 272 ILE n 
1 273 GLY n 
1 274 GLN n 
1 275 SER n 
1 276 MET n 
1 277 ILE n 
1 278 ASN n 
1 279 VAL n 
1 280 THR n 
1 281 SER n 
1 282 GLY n 
1 283 GLY n 
1 284 ARG n 
1 285 GLY n 
1 286 ARG n 
1 287 LEU n 
1 288 SER n 
1 289 THR n 
1 290 PHE n 
1 291 VAL n 
1 292 ALA n 
1 293 GLY n 
1 294 ALA n 
1 295 PHE n 
1 296 LEU n 
1 297 MET n 
1 298 VAL n 
1 299 LEU n 
1 300 ILE n 
1 301 LEU n 
1 302 ALA n 
1 303 LEU n 
1 304 GLN n 
1 305 PRO n 
1 306 LEU n 
1 307 LEU n 
1 308 VAL n 
1 309 GLN n 
1 310 ILE n 
1 311 PRO n 
1 312 MET n 
1 313 ALA n 
1 314 ALA n 
1 315 LEU n 
1 316 VAL n 
1 317 ALA n 
1 318 VAL n 
1 319 MET n 
1 320 MET n 
1 321 VAL n 
1 322 VAL n 
1 323 ALA n 
1 324 ILE n 
1 325 SER n 
1 326 THR n 
1 327 PHE n 
1 328 ASP n 
1 329 TRP n 
1 330 GLY n 
1 331 SER n 
1 332 LEU n 
1 333 ARG n 
1 334 THR n 
1 335 LEU n 
1 336 THR n 
1 337 VAL n 
1 338 PHE n 
1 339 PRO n 
1 340 LYS n 
1 341 GLY n 
1 342 GLU n 
1 343 THR n 
1 344 VAL n 
1 345 VAL n 
1 346 MET n 
1 347 LEU n 
1 348 ALA n 
1 349 THR n 
1 350 VAL n 
1 351 ALA n 
1 352 VAL n 
1 353 THR n 
1 354 VAL n 
1 355 PHE n 
1 356 THR n 
1 357 HIS n 
1 358 ASP n 
1 359 LEU n 
1 360 SER n 
1 361 LEU n 
1 362 GLY n 
1 363 VAL n 
1 364 LEU n 
1 365 ILE n 
1 366 GLY n 
1 367 VAL n 
1 368 VAL n 
1 369 LEU n 
1 370 SER n 
1 371 ALA n 
1 372 LEU n 
1 373 PHE n 
1 374 PHE n 
1 375 ALA n 
1 376 ARG n 
1 377 LYS n 
1 378 VAL n 
1 379 SER n 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           SLC26Dg
_entity.formula_weight             40026.719 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
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   GLN 1   1   1   GLN GLN A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   TRP 4   4   4   TRP TRP A . n 
A 1 5   PHE 5   5   5   PHE PHE A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   ASN 7   7   7   ASN ASN A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  ALA 14  14  14  ALA ALA A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  VAL 17  17  17  VAL VAL A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  ALA 19  19  19  ALA ALA A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ALA 21  21  21  ALA ALA A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  ILE 23  23  23  ILE ILE A . n 
A 1 24  PRO 24  24  24  PRO PRO A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  ALA 28  28  28  ALA ALA A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ILE 32  32  32  ILE ILE A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  GLY 34  34  34  GLY GLY A . n 
A 1 35  VAL 35  35  35  VAL VAL A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  TYR 42  42  42  TYR TYR A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  GLY 56  56  56  GLY GLY A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  PRO 58  58  58  PRO PRO A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  MET 60  60  60  MET MET A . n 
A 1 61  ILE 61  61  61  ILE ILE A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  MET 72  72  72  MET MET A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  GLY 74  74  74  GLY GLY A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  LYS 77  77  77  LYS LYS A . n 
A 1 78  ASP 78  78  78  ASP ASP A . n 
A 1 79  HIS 79  79  79  HIS HIS A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  TYR 83  83  83  TYR TYR A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  GLN 95  95  95  GLN GLN A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  PHE 98  98  98  PHE PHE A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 TRP 100 100 100 TRP TRP A . n 
A 1 101 ALA 101 101 101 ALA ALA A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 LEU 103 103 103 LEU LEU A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 GLY 117 117 117 GLY GLY A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 ASN 120 120 120 ASN ASN A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 ILE 126 126 126 ILE ILE A . n 
A 1 127 PHE 127 127 127 PHE PHE A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 PHE 134 134 134 PHE PHE A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ASN 138 138 138 ASN ASN A . n 
A 1 139 TRP 139 139 139 TRP TRP A . n 
A 1 140 GLN 140 140 140 GLN GLN A . n 
A 1 141 MET 141 141 141 MET MET A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 VAL 145 145 145 VAL VAL A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 TYR 153 153 153 TYR TYR A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 LYS 160 160 160 LYS LYS A . n 
A 1 161 ALA 161 161 161 ALA ALA A . n 
A 1 162 MET 162 162 162 MET MET A . n 
A 1 163 PRO 163 163 163 PRO PRO A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 LEU 166 166 166 LEU LEU A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ILE 169 169 169 ILE ILE A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 VAL 171 171 171 VAL VAL A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ALA 181 181 181 ALA ALA A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 LYS 184 184 184 LYS LYS A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 MET 189 189 189 MET MET A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 THR 194 194 194 THR THR A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 HIS 198 198 198 HIS HIS A . n 
A 1 199 PHE 199 199 199 PHE PHE A . n 
A 1 200 GLN 200 200 200 GLN GLN A . n 
A 1 201 PHE 201 201 201 PHE PHE A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 THR 207 207 207 THR THR A . n 
A 1 208 PHE 208 208 208 PHE PHE A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 ILE 213 213 213 ILE ILE A . n 
A 1 214 ILE 214 214 214 ILE ILE A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 THR 220 220 220 THR THR A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 LEU 223 223 223 LEU LEU A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 THR 232 232 232 THR THR A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 GLN 234 234 234 GLN GLN A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 LYS 246 246 246 LYS LYS A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 VAL 248 248 248 VAL VAL A . n 
A 1 249 GLU 249 249 249 GLU GLU A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 ARG 251 251 251 ARG ARG A . n 
A 1 252 GLY 252 252 252 GLY GLY A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 ASN 257 257 257 ASN ASN A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 THR 260 260 260 THR THR A . n 
A 1 261 GLY 261 261 261 GLY GLY A . n 
A 1 262 PHE 262 262 262 PHE PHE A . n 
A 1 263 PHE 263 263 263 PHE PHE A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 ALA 267 267 267 ALA ALA A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 CYS 269 269 269 CYS CYS A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 MET 271 271 271 MET MET A . n 
A 1 272 ILE 272 272 272 ILE ILE A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 GLN 274 274 274 GLN GLN A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 MET 276 276 276 MET MET A . n 
A 1 277 ILE 277 277 277 ILE ILE A . n 
A 1 278 ASN 278 278 278 ASN ASN A . n 
A 1 279 VAL 279 279 279 VAL VAL A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 GLY 285 285 285 GLY GLY A . n 
A 1 286 ARG 286 286 286 ARG ARG A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 SER 288 288 288 SER SER A . n 
A 1 289 THR 289 289 289 THR THR A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 VAL 291 291 291 VAL VAL A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 GLY 293 293 293 GLY GLY A . n 
A 1 294 ALA 294 294 294 ALA ALA A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 MET 297 297 297 MET MET A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 LEU 303 303 303 LEU LEU A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 PRO 305 305 305 PRO PRO A . n 
A 1 306 LEU 306 306 306 LEU LEU A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 GLN 309 309 309 GLN GLN A . n 
A 1 310 ILE 310 310 310 ILE ILE A . n 
A 1 311 PRO 311 311 311 PRO PRO A . n 
A 1 312 MET 312 312 312 MET MET A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 ALA 317 317 317 ALA ALA A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 MET 319 319 319 MET MET A . n 
A 1 320 MET 320 320 320 MET MET A . n 
A 1 321 VAL 321 321 321 VAL VAL A . n 
A 1 322 VAL 322 322 322 VAL VAL A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ILE 324 324 324 ILE ILE A . n 
A 1 325 SER 325 325 325 SER SER A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 TRP 329 329 329 TRP TRP A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ARG 333 333 333 ARG ARG A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 THR 336 336 336 THR THR A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 PHE 338 338 338 PHE PHE A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 THR 343 343 343 THR THR A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 MET 346 346 346 MET MET A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 VAL 354 354 354 VAL VAL A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 THR 356 356 356 THR THR A . n 
A 1 357 HIS 357 357 357 HIS HIS A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 SER 360 360 360 SER SER A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 GLY 362 362 362 GLY GLY A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 ILE 365 365 365 ILE ILE A . n 
A 1 366 GLY 366 366 366 GLY GLY A . n 
A 1 367 VAL 367 367 367 VAL VAL A . n 
A 1 368 VAL 368 368 368 VAL VAL A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 SER 370 370 370 SER SER A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 PHE 373 373 373 PHE PHE A . n 
A 1 374 PHE 374 374 374 PHE PHE A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 ARG 376 376 376 ARG ARG A . n 
A 1 377 LYS 377 377 377 LYS LYS A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 SER 379 379 379 SER SER A . n 
B 1 1   GLN 1   1   1   GLN GLN B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   TRP 4   4   4   TRP TRP B . n 
B 1 5   PHE 5   5   5   PHE PHE B . n 
B 1 6   ALA 6   6   6   ALA ALA B . n 
B 1 7   ASN 7   7   7   ASN ASN B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  LYS 10  10  10  LYS LYS B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  ALA 14  14  14  ALA ALA B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  VAL 17  17  17  VAL VAL B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  ALA 19  19  19  ALA ALA B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  ALA 21  21  21  ALA ALA B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  ILE 23  23  23  ILE ILE B . n 
B 1 24  PRO 24  24  24  PRO PRO B . n 
B 1 25  GLU 25  25  25  GLU GLU B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  ALA 28  28  28  ALA ALA B . n 
B 1 29  PHE 29  29  29  PHE PHE B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  ILE 32  32  32  ILE ILE B . n 
B 1 33  ALA 33  33  33  ALA ALA B . n 
B 1 34  GLY 34  34  34  GLY GLY B . n 
B 1 35  VAL 35  35  35  VAL VAL B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  PRO 37  37  37  PRO PRO B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  GLY 40  40  40  GLY GLY B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  TYR 42  42  42  TYR TYR B . n 
B 1 43  ALA 43  43  43  ALA ALA B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  ILE 47  47  47  ILE ILE B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  THR 51  51  51  THR THR B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  PHE 53  53  53  PHE PHE B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  GLY 55  55  55  GLY GLY B . n 
B 1 56  GLY 56  56  56  GLY GLY B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  PRO 58  58  58  PRO PRO B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  MET 60  60  60  MET MET B . n 
B 1 61  ILE 61  61  61  ILE ILE B . n 
B 1 62  SER 62  62  62  SER SER B . n 
B 1 63  ALA 63  63  63  ALA ALA B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  MET 72  72  72  MET MET B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  GLY 74  74  74  GLY GLY B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  VAL 76  76  76  VAL VAL B . n 
B 1 77  LYS 77  77  77  LYS LYS B . n 
B 1 78  ASP 78  78  78  ASP ASP B . n 
B 1 79  HIS 79  79  79  HIS HIS B . n 
B 1 80  GLY 80  80  80  GLY GLY B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  GLN 82  82  82  GLN GLN B . n 
B 1 83  TYR 83  83  83  TYR TYR B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  THR 88  88  88  THR THR B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  THR 91  91  91  THR THR B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  GLN 95  95  95  GLN GLN B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  PHE 98  98  98  PHE PHE B . n 
B 1 99  GLY 99  99  99  GLY GLY B . n 
B 1 100 TRP 100 100 100 TRP TRP B . n 
B 1 101 ALA 101 101 101 ALA ALA B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 LEU 103 103 103 LEU LEU B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 TYR 106 106 106 TYR TYR B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 LYS 108 108 108 LYS LYS B . n 
B 1 109 PHE 109 109 109 PHE PHE B . n 
B 1 110 VAL 110 110 110 VAL VAL B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 SER 113 113 113 SER SER B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 GLY 117 117 117 GLY GLY B . n 
B 1 118 PHE 118 118 118 PHE PHE B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 ASN 120 120 120 ASN ASN B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 LEU 122 122 122 LEU LEU B . n 
B 1 123 ALA 123 123 123 ALA ALA B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 LEU 125 125 125 LEU LEU B . n 
B 1 126 ILE 126 126 126 ILE ILE B . n 
B 1 127 PHE 127 127 127 PHE PHE B . n 
B 1 128 MET 128 128 128 MET MET B . n 
B 1 129 ALA 129 129 129 ALA ALA B . n 
B 1 130 GLN 130 130 130 GLN GLN B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 PRO 132 132 132 PRO PRO B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 PHE 134 134 134 PHE PHE B . n 
B 1 135 VAL 135 135 135 VAL VAL B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 ASN 138 138 138 ASN ASN B . n 
B 1 139 TRP 139 139 139 TRP TRP B . n 
B 1 140 GLN 140 140 140 GLN GLN B . n 
B 1 141 MET 141 141 141 MET MET B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 MET 144 144 144 MET MET B . n 
B 1 145 VAL 145 145 145 VAL VAL B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 LEU 149 149 149 LEU LEU B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 TYR 153 153 153 TYR TYR B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 LEU 155 155 155 LEU LEU B . n 
B 1 156 PRO 156 156 156 PRO PRO B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 PHE 159 159 159 PHE PHE B . n 
B 1 160 LYS 160 160 160 LYS LYS B . n 
B 1 161 ALA 161 161 161 ALA ALA B . n 
B 1 162 MET 162 162 162 MET MET B . n 
B 1 163 PRO 163 163 163 PRO PRO B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 LEU 166 166 166 LEU LEU B . n 
B 1 167 VAL 167 167 167 VAL VAL B . n 
B 1 168 ALA 168 168 168 ALA ALA B . n 
B 1 169 ILE 169 169 169 ILE ILE B . n 
B 1 170 VAL 170 170 170 VAL VAL B . n 
B 1 171 VAL 171 171 171 VAL VAL B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 ALA 181 181 181 ALA ALA B . n 
B 1 182 ASP 182 182 182 ASP ASP B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 LYS 184 184 184 LYS LYS B . n 
B 1 185 THR 185 185 185 THR THR B . n 
B 1 186 VAL 186 186 186 VAL VAL B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 MET 189 189 189 MET MET B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 PRO 193 193 193 PRO PRO B . n 
B 1 194 THR 194 194 194 THR THR B . n 
B 1 195 ALA 195 195 195 ALA ALA B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 PRO 197 197 197 PRO PRO B . n 
B 1 198 HIS 198 198 198 HIS HIS B . n 
B 1 199 PHE 199 199 199 PHE PHE B . n 
B 1 200 GLN 200 200 200 GLN GLN B . n 
B 1 201 PHE 201 201 201 PHE PHE B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 VAL 204 204 204 VAL VAL B . n 
B 1 205 PRO 205 205 205 PRO PRO B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 THR 207 207 207 THR THR B . n 
B 1 208 PHE 208 208 208 PHE PHE B . n 
B 1 209 GLU 209 209 209 GLU GLU B . n 
B 1 210 THR 210 210 210 THR THR B . n 
B 1 211 LEU 211 211 211 LEU LEU B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 ILE 213 213 213 ILE ILE B . n 
B 1 214 ILE 214 214 214 ILE ILE B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 PRO 216 216 216 PRO PRO B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 LEU 219 219 219 LEU LEU B . n 
B 1 220 THR 220 220 220 THR THR B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 SER 222 222 222 SER SER B . n 
B 1 223 LEU 223 223 223 LEU LEU B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 GLY 225 225 225 GLY GLY B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 GLU 228 228 228 GLU GLU B . n 
B 1 229 SER 229 229 229 SER SER B . n 
B 1 230 LEU 230 230 230 LEU LEU B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 THR 232 232 232 THR THR B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 GLN 234 234 234 GLN GLN B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 GLU 238 238 238 GLU GLU B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 ASP 241 241 241 ASP ASP B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 SER 244 244 244 SER SER B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 LYS 246 246 246 LYS LYS B . n 
B 1 247 ASN 247 247 247 ASN ASN B . n 
B 1 248 VAL 248 248 248 VAL VAL B . n 
B 1 249 GLU 249 249 249 GLU GLU B . n 
B 1 250 SER 250 250 250 SER SER B . n 
B 1 251 ARG 251 251 251 ARG ARG B . n 
B 1 252 GLY 252 252 252 GLY GLY B . n 
B 1 253 GLN 253 253 253 GLN GLN B . n 
B 1 254 GLY 254 254 254 GLY GLY B . n 
B 1 255 VAL 255 255 255 VAL VAL B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 ASN 257 257 257 ASN ASN B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 THR 260 260 260 THR THR B . n 
B 1 261 GLY 261 261 261 GLY GLY B . n 
B 1 262 PHE 262 262 262 PHE PHE B . n 
B 1 263 PHE 263 263 263 PHE PHE B . n 
B 1 264 GLY 264 264 264 GLY GLY B . n 
B 1 265 GLY 265 265 265 GLY GLY B . n 
B 1 266 MET 266 266 266 MET MET B . n 
B 1 267 ALA 267 267 267 ALA ALA B . n 
B 1 268 GLY 268 268 268 GLY GLY B . n 
B 1 269 CYS 269 269 269 CYS CYS B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 MET 271 271 271 MET MET B . n 
B 1 272 ILE 272 272 272 ILE ILE B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 GLN 274 274 274 GLN GLN B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 MET 276 276 276 MET MET B . n 
B 1 277 ILE 277 277 277 ILE ILE B . n 
B 1 278 ASN 278 278 278 ASN ASN B . n 
B 1 279 VAL 279 279 279 VAL VAL B . n 
B 1 280 THR 280 280 280 THR THR B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 GLY 285 285 285 GLY GLY B . n 
B 1 286 ARG 286 286 286 ARG ARG B . n 
B 1 287 LEU 287 287 287 LEU LEU B . n 
B 1 288 SER 288 288 288 SER SER B . n 
B 1 289 THR 289 289 289 THR THR B . n 
B 1 290 PHE 290 290 290 PHE PHE B . n 
B 1 291 VAL 291 291 291 VAL VAL B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 GLY 293 293 293 GLY GLY B . n 
B 1 294 ALA 294 294 294 ALA ALA B . n 
B 1 295 PHE 295 295 295 PHE PHE B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 MET 297 297 297 MET MET B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 LEU 299 299 299 LEU LEU B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 LEU 303 303 303 LEU LEU B . n 
B 1 304 GLN 304 304 304 GLN GLN B . n 
B 1 305 PRO 305 305 305 PRO PRO B . n 
B 1 306 LEU 306 306 306 LEU LEU B . n 
B 1 307 LEU 307 307 307 LEU LEU B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 GLN 309 309 309 GLN GLN B . n 
B 1 310 ILE 310 310 310 ILE ILE B . n 
B 1 311 PRO 311 311 311 PRO PRO B . n 
B 1 312 MET 312 312 312 MET MET B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 ALA 317 317 317 ALA ALA B . n 
B 1 318 VAL 318 318 318 VAL VAL B . n 
B 1 319 MET 319 319 319 MET MET B . n 
B 1 320 MET 320 320 320 MET MET B . n 
B 1 321 VAL 321 321 321 VAL VAL B . n 
B 1 322 VAL 322 322 322 VAL VAL B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 ILE 324 324 324 ILE ILE B . n 
B 1 325 SER 325 325 325 SER SER B . n 
B 1 326 THR 326 326 326 THR THR B . n 
B 1 327 PHE 327 327 327 PHE PHE B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 TRP 329 329 329 TRP TRP B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 SER 331 331 331 SER SER B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 ARG 333 333 333 ARG ARG B . n 
B 1 334 THR 334 334 334 THR THR B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 THR 336 336 336 THR THR B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 PHE 338 338 338 PHE PHE B . n 
B 1 339 PRO 339 339 339 PRO PRO B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 GLY 341 341 341 GLY GLY B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 THR 343 343 343 THR THR B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 MET 346 346 346 MET MET B . n 
B 1 347 LEU 347 347 347 LEU LEU B . n 
B 1 348 ALA 348 348 348 ALA ALA B . n 
B 1 349 THR 349 349 349 THR THR B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 ALA 351 351 351 ALA ALA B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 VAL 354 354 354 VAL VAL B . n 
B 1 355 PHE 355 355 355 PHE PHE B . n 
B 1 356 THR 356 356 356 THR THR B . n 
B 1 357 HIS 357 357 357 HIS HIS B . n 
B 1 358 ASP 358 358 358 ASP ASP B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 SER 360 360 360 SER SER B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 GLY 362 362 362 GLY GLY B . n 
B 1 363 VAL 363 363 363 VAL VAL B . n 
B 1 364 LEU 364 364 364 LEU LEU B . n 
B 1 365 ILE 365 365 365 ILE ILE B . n 
B 1 366 GLY 366 366 366 GLY GLY B . n 
B 1 367 VAL 367 367 367 VAL VAL B . n 
B 1 368 VAL 368 368 368 VAL VAL B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 SER 370 370 370 SER SER B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 LEU 372 372 372 LEU LEU B . n 
B 1 373 PHE 373 373 373 PHE PHE B . n 
B 1 374 PHE 374 374 374 PHE PHE B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 ARG 376 376 376 ARG ARG B . n 
B 1 377 LYS 377 377 377 LYS LYS B . n 
B 1 378 VAL 378 378 378 VAL VAL B . n 
B 1 379 SER 379 379 379 SER SER B . 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 
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 non-polymer         . "(1S,2S,3R,6R)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol" ? "C7 H13 N O4"    175.182 
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 1 ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;QREWFANPRKDVLAGIVVALALIPEAIAFSIIAGVDPQVGLYASFIIALITAFLGGRPGMISAATGAMALLMTGLVKD(HIS)
GIQYLFAATVLTGVLQVVFGWAKLARYLKFVPRSVMVGFVNALAILIFMAQLPQFVGANWQMYAMVAAGLAIIYLLPLVF
KAMPSALVAIVVLTVVAVVTGADVKTVGDMGTLPTALP(HIS)FQFPQVPLTFETLAIIFPVALTLSLVGLLESLLTAQL
IDERTDTTSDKNVESRGQGVANIVTGFFGGMAGCAMIGQSMINVTSGGRGRLSTFVAGAFLMVLILALQPLLVQIPMAAL
VAVMMVVAISTFDWGSLRTLTVFPKGETVVMLATVAVTVFT(HIS)DLSLGVLIGVVLSALFFARKVS
;
;QREWFANPRKDVLAGIVVALALIPEAIAFSIIAGVDPQVGLYASFIIALITAFLGGRPGMISAATGAMALLMTGLVKDXG
IQYLFAATVLTGVLQVVFGWAKLARYLKFVPRSVMVGFVNALAILIFMAQLPQFVGANWQMYAMVAAGLAIIYLLPLVFK
AMPSALVAIVVLTVVAVVTGADVKTVGDMGTLPTALPXFQFPQVPLTFETLAIIFPVALTLSLVGLLESLLTAQLIDERT
DTTSDKNVESRGQGVANIVTGFFGGMAGCAMIGQSMINVTSGGRGRLSTFVAGAFLMVLILALQPLLVQIPMAALVAVMM
VVAISTFDWGSLRTLTVFPKGETVVMLATVAVTVFTXDLSLGVLIGVVLSALFFARKVS
;
#
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 1 379 GLN SER
2 1 1 333 GLN ARG
3 1 334 337 THR VAL
4 1 338 379 PHE SER
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'SLC26Dg dimer'
; Structure of the SLC26Dg dimer determined by integrating the experimental 
  structure of the monomer, spatial restraints from DEER/PELDOR EPR, MD simulations, and 
  spin-label rotamer refinement using an ensemble refinement approach (BioEn).
;
#
#
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 SLC26Dg 1 A 1
2 1 1 SLC26Dg 1 B 1
#
#
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 Zenodo DOI 10.5281/zenodo.2638061 Other .
#
#
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 peldor_353-353.dat 'Input data or restraints' . 'EPR data'
2 1 peldor_367-367.dat 'Input data or restraints' . 'EPR data'
3 1 peldor_385-385.dat 'Input data or restraints' . 'EPR data'
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' YES .
2 'EPR data' NO .
#
#
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
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 2 1
2 2 2
3 2 3
#
#
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 5DA0 . .
#
#
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 SLC26Dg A 2 atomistic 1 rigid by-atom .
2 1 1 SLC26Dg A 3 atomistic . flexible by-atom .
3 1 1 SLC26Dg A 4 atomistic 1 rigid by-atom .
4 1 1 SLC26Dg B 2 atomistic 1 rigid by-atom .
5 1 1 SLC26Dg B 3 atomistic . flexible by-atom .
6 1 1 SLC26Dg B 4 atomistic 1 rigid 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 SLC26Dg A 1 'experimental model' A -13 1
2 1 SLC26Dg B 1 'experimental model' A -13 1
#
#
loop_
_ihm_starting_model_coord.starting_model_id
_ihm_starting_model_coord.group_PDB
_ihm_starting_model_coord.id
_ihm_starting_model_coord.type_symbol
_ihm_starting_model_coord.atom_id
_ihm_starting_model_coord.comp_id
_ihm_starting_model_coord.entity_id
_ihm_starting_model_coord.asym_id
_ihm_starting_model_coord.seq_id
_ihm_starting_model_coord.Cartn_x
_ihm_starting_model_coord.Cartn_y
_ihm_starting_model_coord.Cartn_z
_ihm_starting_model_coord.B_iso_or_equiv
_ihm_starting_model_coord.ordinal_id
1 ATOM 1 N N GLN 1 A 1 9.913 -17.853 -20.585 0.000 1
1 ATOM 2 C CA GLN 1 A 1 10.699 -17.500 -21.855 0.000 2
1 ATOM 3 C C GLN 1 A 1 12.178 -17.339 -21.632 0.000 3
1 ATOM 4 O O GLN 1 A 1 12.608 -17.185 -20.499 0.000 4
1 ATOM 5 C CB GLN 1 A 1 10.084 -16.051 -22.251 0.000 5
1 ATOM 6 C CG GLN 1 A 1 8.550 -15.664 -22.145 0.000 6
1 ATOM 7 C CD GLN 1 A 1 7.673 -16.796 -22.734 0.000 7
1 ATOM 8 O OE1 GLN 1 A 1 7.582 -17.763 -22.036 0.000 8
1 ATOM 9 N NE2 GLN 1 A 1 7.183 -16.741 -24.003 0.000 9
1 ATOM 10 H H1 GLN 1 A 1 8.940 -18.179 -20.745 0.000 10
1 ATOM 11 H H2 GLN 1 A 1 9.889 -17.064 -19.907 0.000 11
1 ATOM 12 H H3 GLN 1 A 1 10.364 -18.729 -20.260 0.000 12
1 ATOM 13 H HA GLN 1 A 1 10.521 -18.295 -22.563 0.000 13
1 ATOM 14 H HB2 GLN 1 A 1 10.627 -15.278 -21.677 0.000 14
1 ATOM 15 H HB3 GLN 1 A 1 10.335 -16.065 -23.335 0.000 15
1 ATOM 16 H HG2 GLN 1 A 1 8.407 -15.496 -21.058 0.000 16
1 ATOM 17 H HG3 GLN 1 A 1 8.409 -14.687 -22.673 0.000 17
1 ATOM 18 H HE21 GLN 1 A 1 6.631 -17.505 -24.346 0.000 18
1 ATOM 19 H HE22 GLN 1 A 1 7.254 -15.889 -24.520 0.000 19
1 ATOM 20 N N ARG 1 A 2 12.973 -17.481 -22.710 0.000 20
1 ATOM 21 C CA ARG 1 A 2 14.400 -17.084 -22.656 0.000 21
1 ATOM 22 C C ARG 1 A 2 14.386 -15.596 -22.379 0.000 22
1 ATOM 23 O O ARG 1 A 2 13.770 -14.823 -23.059 0.000 23
1 ATOM 24 C CB ARG 1 A 2 15.212 -17.563 -23.917 0.000 24
1 ATOM 25 C CG ARG 1 A 2 15.713 -19.027 -24.037 0.000 25
1 ATOM 26 C CD ARG 1 A 2 16.402 -19.610 -22.773 0.000 26
1 ATOM 27 N NE ARG 1 A 2 17.053 -20.925 -23.073 0.000 27
1 ATOM 28 C CZ ARG 1 A 2 16.548 -22.217 -23.022 0.000 28
1 ATOM 29 N NH1 ARG 1 A 2 15.376 -22.467 -22.467 0.000 29
1 ATOM 30 N NH2 ARG 1 A 2 17.344 -23.257 -23.302 0.000 30
1 ATOM 31 H H ARG 1 A 2 12.696 -17.793 -23.616 0.000 31
1 ATOM 32 H HA ARG 1 A 2 14.838 -17.513 -21.775 0.000 32
1 ATOM 33 H HB2 ARG 1 A 2 14.527 -17.328 -24.771 0.000 33
1 ATOM 34 H HB3 ARG 1 A 2 16.149 -16.976 -23.988 0.000 34
1 ATOM 35 H HG2 ARG 1 A 2 14.934 -19.778 -24.291 0.000 35
1 ATOM 36 H HG3 ARG 1 A 2 16.394 -19.076 -24.917 0.000 36
1 ATOM 37 H HD2 ARG 1 A 2 17.110 -18.885 -22.323 0.000 37
1 ATOM 38 H HD3 ARG 1 A 2 15.681 -19.696 -21.931 0.000 38
1 ATOM 39 H HE ARG 1 A 2 18.010 -20.888 -23.360 0.000 39
1 ATOM 40 H HH11 ARG 1 A 2 14.857 -21.678 -22.129 0.000 40
1 ATOM 41 H HH12 ARG 1 A 2 15.183 -23.428 -22.258 0.000 41
1 ATOM 42 H HH21 ARG 1 A 2 18.256 -23.035 -23.652 0.000 42
1 ATOM 43 H HH22 ARG 1 A 2 17.049 -24.201 -23.119 0.000 43
1 ATOM 44 N N GLU 1 A 3 15.322 -15.178 -21.451 0.000 44
1 ATOM 45 C CA GLU 1 A 3 15.386 -13.725 -21.013 0.000 45
1 ATOM 46 C C GLU 1 A 3 16.846 -13.285 -21.296 0.000 46
1 ATOM 47 O O GLU 1 A 3 17.681 -14.142 -21.562 0.000 47
1 ATOM 48 C CB GLU 1 A 3 15.057 -13.388 -19.531 0.000 48
1 ATOM 49 C CG GLU 1 A 3 13.547 -13.451 -19.298 0.000 49
1 ATOM 50 C CD GLU 1 A 3 13.220 -13.143 -17.792 0.000 50
1 ATOM 51 O OE1 GLU 1 A 3 12.283 -13.763 -17.287 0.000 51
1 ATOM 52 O OE2 GLU 1 A 3 13.884 -12.272 -17.152 0.000 52
1 ATOM 53 H H GLU 1 A 3 16.040 -15.752 -21.063 0.000 53
1 ATOM 54 H HA GLU 1 A 3 14.793 -13.142 -21.699 0.000 54
1 ATOM 55 H HB2 GLU 1 A 3 15.689 -14.022 -18.882 0.000 55
1 ATOM 56 H HB3 GLU 1 A 3 15.417 -12.414 -19.146 0.000 56
1 ATOM 57 H HG2 GLU 1 A 3 13.105 -12.604 -19.862 0.000 57
1 ATOM 58 H HG3 GLU 1 A 3 13.087 -14.395 -19.660 0.000 58
1 ATOM 59 N N TRP 1 A 4 17.153 -11.995 -21.318 0.000 59
1 ATOM 60 C CA TRP 1 A 4 18.547 -11.562 -21.305 0.000 60
1 ATOM 61 C C TRP 1 A 4 18.412 -10.122 -20.848 0.000 61
1 ATOM 62 O O TRP 1 A 4 17.336 -9.499 -20.923 0.000 62
1 ATOM 63 C CB TRP 1 A 4 19.161 -11.518 -22.742 0.000 63
1 ATOM 64 C CG TRP 1 A 4 20.602 -11.739 -22.647 0.000 64
1 ATOM 65 C CD1 TRP 1 A 4 21.482 -10.799 -23.157 0.000 65
1 ATOM 66 C CD2 TRP 1 A 4 21.350 -12.743 -21.993 0.000 66
1 ATOM 67 N NE1 TRP 1 A 4 22.747 -11.339 -22.856 0.000 67
1 ATOM 68 C CE2 TRP 1 A 4 22.717 -12.501 -22.224 0.000 68
1 ATOM 69 C CE3 TRP 1 A 4 21.017 -13.825 -21.164 0.000 69
1 ATOM 70 C CZ2 TRP 1 A 4 23.706 -13.280 -21.710 0.000 70
1 ATOM 71 C CZ3 TRP 1 A 4 21.948 -14.612 -20.606 0.000 71
1 ATOM 72 C CH2 TRP 1 A 4 23.313 -14.311 -20.853 0.000 72
1 ATOM 73 H H TRP 1 A 4 16.480 -11.255 -21.290 0.000 73
1 ATOM 74 H HA TRP 1 A 4 19.083 -12.119 -20.539 0.000 74
1 ATOM 75 H HB2 TRP 1 A 4 18.753 -12.278 -23.444 0.000 75
1 ATOM 76 H HB3 TRP 1 A 4 18.892 -10.560 -23.223 0.000 76
1 ATOM 77 H HD1 TRP 1 A 4 21.133 -9.927 -23.677 0.000 77
1 ATOM 78 H HE1 TRP 1 A 4 23.618 -11.057 -23.199 0.000 78
1 ATOM 79 H HE3 TRP 1 A 4 19.976 -14.100 -21.054 0.000 79
1 ATOM 80 H HZ2 TRP 1 A 4 24.743 -13.169 -21.977 0.000 80
1 ATOM 81 H HZ3 TRP 1 A 4 21.680 -15.471 -20.010 0.000 81
1 ATOM 82 H HH2 TRP 1 A 4 23.998 -14.999 -20.373 0.000 82
1 ATOM 83 N N PHE 1 A 5 19.497 -9.615 -20.346 0.000 83
1 ATOM 84 C CA PHE 1 A 5 19.817 -8.186 -20.028 0.000 84
1 ATOM 85 C C PHE 1 A 5 19.795 -7.241 -21.212 0.000 85
1 ATOM 86 O O PHE 1 A 5 20.091 -7.641 -22.356 0.000 86
1 ATOM 87 C CB PHE 1 A 5 21.273 -7.973 -19.407 0.000 87
1 ATOM 88 C CG PHE 1 A 5 21.517 -9.070 -18.432 0.000 88
1 ATOM 89 C CD1 PHE 1 A 5 22.090 -10.374 -18.689 0.000 89
1 ATOM 90 C CD2 PHE 1 A 5 21.364 -8.781 -17.083 0.000 90
1 ATOM 91 C CE1 PHE 1 A 5 22.422 -11.256 -17.675 0.000 91
1 ATOM 92 C CE2 PHE 1 A 5 21.765 -9.602 -16.078 0.000 92
1 ATOM 93 C CZ PHE 1 A 5 22.195 -10.892 -16.380 0.000 93
1 ATOM 94 H H PHE 1 A 5 20.233 -10.275 -20.273 0.000 94
1 ATOM 95 H HA PHE 1 A 5 19.033 -7.925 -19.332 0.000 95
1 ATOM 96 H HB2 PHE 1 A 5 22.112 -8.025 -20.133 0.000 96
1 ATOM 97 H HB3 PHE 1 A 5 21.430 -7.011 -18.872 0.000 97
1 ATOM 98 H HD1 PHE 1 A 5 22.287 -10.626 -19.721 0.000 98
1 ATOM 99 H HD2 PHE 1 A 5 21.067 -7.773 -16.833 0.000 99
1 ATOM 100 H HE1 PHE 1 A 5 22.907 -12.181 -17.940 0.000 100
1 ATOM 101 H HE2 PHE 1 A 5 21.667 -9.327 -15.042 0.000 101
1 ATOM 102 H HZ PHE 1 A 5 22.533 -11.552 -15.586 0.000 102
1 ATOM 103 N N ALA 1 A 6 19.400 -6.034 -21.075 0.000 103
1 ATOM 104 C CA ALA 1 A 6 19.382 -5.093 -22.188 0.000 104
1 ATOM 105 C C ALA 1 A 6 20.268 -3.942 -21.852 0.000 105
1 ATOM 106 O O ALA 1 A 6 21.034 -3.510 -22.655 0.000 106
1 ATOM 107 C CB ALA 1 A 6 17.916 -4.665 -22.330 0.000 107
1 ATOM 108 H H ALA 1 A 6 19.087 -5.804 -20.156 0.000 108
1 ATOM 109 H HA ALA 1 A 6 19.757 -5.494 -23.125 0.000 109
1 ATOM 110 H HB1 ALA 1 A 6 17.488 -4.481 -21.322 0.000 110
1 ATOM 111 H HB2 ALA 1 A 6 17.334 -5.446 -22.871 0.000 111
1 ATOM 112 H HB3 ALA 1 A 6 17.902 -3.720 -22.911 0.000 112
1 ATOM 113 N N ASN 1 A 7 20.320 -3.490 -20.536 0.000 113
1 ATOM 114 C CA ASN 1 A 7 21.252 -2.449 -20.092 0.000 114
1 ATOM 115 C C ASN 1 A 7 21.415 -2.538 -18.545 0.000 115
1 ATOM 116 O O ASN 1 A 7 20.760 -1.745 -17.889 0.000 116
1 ATOM 117 C CB ASN 1 A 7 20.677 -1.147 -20.568 0.000 117
1 ATOM 118 C CG ASN 1 A 7 21.645 0.044 -20.379 0.000 118
1 ATOM 119 O OD1 ASN 1 A 7 22.575 -0.080 -19.586 0.000 119
1 ATOM 120 N ND2 ASN 1 A 7 21.344 1.229 -21.018 0.000 120
1 ATOM 121 H H ASN 1 A 7 19.601 -3.891 -19.978 0.000 121
1 ATOM 122 H HA ASN 1 A 7 22.223 -2.538 -20.570 0.000 122
1 ATOM 123 H HB2 ASN 1 A 7 20.447 -1.171 -21.651 0.000 123
1 ATOM 124 H HB3 ASN 1 A 7 19.727 -0.972 -20.028 0.000 124
1 ATOM 125 H HD21 ASN 1 A 7 22.006 1.975 -20.910 0.000 125
1 ATOM 126 H HD22 ASN 1 A 7 20.572 1.475 -21.608 0.000 126
1 ATOM 127 N N PRO 1 A 8 22.246 -3.398 -17.997 0.000 127
1 ATOM 128 C CA PRO 1 A 8 22.693 -3.399 -16.560 0.000 128
1 ATOM 129 C C PRO 1 A 8 23.066 -2.056 -15.956 0.000 129
1 ATOM 130 O O PRO 1 A 8 22.753 -1.818 -14.827 0.000 130
1 ATOM 131 C CB PRO 1 A 8 23.928 -4.340 -16.616 0.000 131
1 ATOM 132 C CG PRO 1 A 8 23.631 -5.226 -17.774 0.000 132
1 ATOM 133 C CD PRO 1 A 8 23.085 -4.261 -18.815 0.000 133
1 ATOM 134 H HA PRO 1 A 8 21.886 -3.788 -15.959 0.000 134
1 ATOM 135 H HB2 PRO 1 A 8 24.860 -3.785 -16.824 0.000 135
1 ATOM 136 H HB3 PRO 1 A 8 24.132 -4.868 -15.656 0.000 136
1 ATOM 137 H HG2 PRO 1 A 8 22.886 -6.003 -17.505 0.000 137
1 ATOM 138 H HG3 PRO 1 A 8 24.602 -5.734 -17.985 0.000 138
1 ATOM 139 H HD2 PRO 1 A 8 22.409 -4.719 -19.561 0.000 139
1 ATOM 140 H HD3 PRO 1 A 8 23.917 -3.623 -19.207 0.000 140
1 ATOM 141 N N ARG 1 A 9 23.749 -1.167 -16.674 0.000 141
1 ATOM 142 C CA ARG 1 A 9 23.963 0.269 -16.232 0.000 142
1 ATOM 143 C C ARG 1 A 9 22.744 1.065 -15.873 0.000 143
1 ATOM 144 O O ARG 1 A 9 22.710 1.723 -14.832 0.000 144
1 ATOM 145 C CB ARG 1 A 9 24.962 0.994 -17.311 0.000 145
1 ATOM 146 C CG ARG 1 A 9 26.265 0.185 -17.602 0.000 146
1 ATOM 147 C CD ARG 1 A 9 27.278 0.732 -18.657 0.000 147
1 ATOM 148 N NE ARG 1 A 9 28.541 -0.059 -18.727 0.000 148
1 ATOM 149 C CZ ARG 1 A 9 28.630 -1.041 -19.573 0.000 149
1 ATOM 150 N NH1 ARG 1 A 9 27.640 -1.796 -20.058 0.000 150
1 ATOM 151 N NH2 ARG 1 A 9 29.808 -1.581 -19.861 0.000 151
1 ATOM 152 H H ARG 1 A 9 23.981 -1.411 -17.608 0.000 152
1 ATOM 153 H HA ARG 1 A 9 24.439 0.179 -15.271 0.000 153
1 ATOM 154 H HB2 ARG 1 A 9 24.425 1.093 -18.280 0.000 154
1 ATOM 155 H HB3 ARG 1 A 9 25.335 1.942 -16.875 0.000 155
1 ATOM 156 H HG2 ARG 1 A 9 26.918 0.093 -16.709 0.000 156
1 ATOM 157 H HG3 ARG 1 A 9 25.970 -0.838 -17.885 0.000 157
1 ATOM 158 H HD2 ARG 1 A 9 26.869 0.808 -19.680 0.000 158
1 ATOM 159 H HD3 ARG 1 A 9 27.598 1.787 -18.479 0.000 159
1 ATOM 160 H HE ARG 1 A 9 29.374 0.495 -18.680 0.000 160
1 ATOM 161 H HH11 ARG 1 A 9 26.707 -1.572 -19.784 0.000 161
1 ATOM 162 H HH12 ARG 1 A 9 27.691 -2.781 -20.208 0.000 162
1 ATOM 163 H HH21 ARG 1 A 9 30.693 -1.180 -19.612 0.000 163
1 ATOM 164 H HH22 ARG 1 A 9 29.838 -2.292 -20.566 0.000 164
1 ATOM 165 N N LYS 1 A 10 21.724 1.125 -16.697 0.000 165
1 ATOM 166 C CA LYS 1 A 10 20.495 1.725 -16.402 0.000 166
1 ATOM 167 C C LYS 1 A 10 19.697 1.089 -15.268 0.000 167
1 ATOM 168 O O LYS 1 A 10 18.998 1.799 -14.514 0.000 168
1 ATOM 169 C CB LYS 1 A 10 19.590 2.124 -17.641 0.000 169
1 ATOM 170 C CG LYS 1 A 10 20.125 3.318 -18.398 0.000 170
1 ATOM 171 C CD LYS 1 A 10 20.380 4.575 -17.581 0.000 171
1 ATOM 172 C CE LYS 1 A 10 20.957 5.753 -18.298 0.000 172
1 ATOM 173 N NZ LYS 1 A 10 20.028 5.966 -19.470 0.000 173
1 ATOM 174 H H LYS 1 A 10 21.727 0.556 -17.513 0.000 174
1 ATOM 175 H HA LYS 1 A 10 20.727 2.689 -15.981 0.000 175
1 ATOM 176 H HB2 LYS 1 A 10 19.649 1.202 -18.249 0.000 176
1 ATOM 177 H HB3 LYS 1 A 10 18.584 2.347 -17.233 0.000 177
1 ATOM 178 H HG2 LYS 1 A 10 21.018 2.921 -18.936 0.000 178
1 ATOM 179 H HG3 LYS 1 A 10 19.422 3.441 -19.261 0.000 179
1 ATOM 180 H HD2 LYS 1 A 10 19.420 4.959 -17.179 0.000 180
1 ATOM 181 H HD3 LYS 1 A 10 21.150 4.407 -16.797 0.000 181
1 ATOM 182 H HE2 LYS 1 A 10 21.014 6.606 -17.589 0.000 182
1 ATOM 183 H HE3 LYS 1 A 10 21.997 5.537 -18.627 0.000 183
1 ATOM 184 H HZ1 LYS 1 A 10 20.103 5.309 -20.272 0.000 184
1 ATOM 185 H HZ2 LYS 1 A 10 20.308 6.923 -19.754 0.000 185
1 ATOM 186 H HZ3 LYS 1 A 10 19.040 6.042 -19.151 0.000 186
1 ATOM 187 N N ASP 1 A 11 19.775 -0.247 -15.189 0.000 187
1 ATOM 188 C CA ASP 1 A 11 19.081 -0.977 -14.243 0.000 188
1 ATOM 189 C C ASP 1 A 11 19.534 -0.744 -12.776 0.000 189
1 ATOM 190 O O ASP 1 A 11 18.719 -0.580 -11.920 0.000 190
1 ATOM 191 C CB ASP 1 A 11 19.185 -2.515 -14.541 0.000 191
1 ATOM 192 C CG ASP 1 A 11 18.384 -3.095 -15.642 0.000 192
1 ATOM 193 O OD1 ASP 1 A 11 17.243 -2.639 -15.891 0.000 193
1 ATOM 194 O OD2 ASP 1 A 11 18.801 -4.203 -16.160 0.000 194
1 ATOM 195 H H ASP 1 A 11 20.296 -0.792 -15.840 0.000 195
1 ATOM 196 H HA ASP 1 A 11 18.067 -0.599 -14.150 0.000 196
1 ATOM 197 H HB2 ASP 1 A 11 20.267 -2.768 -14.617 0.000 197
1 ATOM 198 H HB3 ASP 1 A 11 18.876 -3.015 -13.601 0.000 198
1 ATOM 199 N N VAL 1 A 12 20.914 -0.697 -12.570 0.000 199
1 ATOM 200 C CA VAL 1 A 12 21.384 -0.492 -11.192 0.000 200
1 ATOM 201 C C VAL 1 A 12 21.076 0.981 -10.780 0.000 201
1 ATOM 202 O O VAL 1 A 12 20.491 1.126 -9.721 0.000 202
1 ATOM 203 C CB VAL 1 A 12 22.829 -0.839 -11.036 0.000 203
1 ATOM 204 C CG1 VAL 1 A 12 23.868 -0.095 -11.898 0.000 204
1 ATOM 205 C CG2 VAL 1 A 12 23.160 -0.490 -9.583 0.000 205
1 ATOM 206 H H VAL 1 A 12 21.533 -0.868 -13.337 0.000 206
1 ATOM 207 H HA VAL 1 A 12 20.928 -1.134 -10.465 0.000 207
1 ATOM 208 H HB VAL 1 A 12 23.063 -1.920 -11.176 0.000 208
1 ATOM 209 H HG11 VAL 1 A 12 23.621 -0.220 -12.971 0.000 209
1 ATOM 210 H HG12 VAL 1 A 12 24.901 -0.516 -11.797 0.000 210
1 ATOM 211 H HG13 VAL 1 A 12 23.947 0.997 -11.702 0.000 211
1 ATOM 212 H HG21 VAL 1 A 12 24.197 -0.841 -9.368 0.000 212
1 ATOM 213 H HG22 VAL 1 A 12 22.523 -1.003 -8.829 0.000 213
1 ATOM 214 H HG23 VAL 1 A 12 23.119 0.600 -9.382 0.000 214
1 ATOM 215 N N LEU 1 A 13 21.257 1.953 -11.693 0.000 215
1 ATOM 216 C CA LEU 1 A 13 20.823 3.359 -11.441 0.000 216
1 ATOM 217 C C LEU 1 A 13 19.319 3.495 -11.225 0.000 217
1 ATOM 218 O O LEU 1 A 13 18.914 4.241 -10.356 0.000 218
1 ATOM 219 C CB LEU 1 A 13 21.273 4.222 -12.648 0.000 219
1 ATOM 220 C CG LEU 1 A 13 20.953 5.747 -12.692 0.000 220
1 ATOM 221 C CD1 LEU 1 A 13 21.686 6.423 -11.516 0.000 221
1 ATOM 222 C CD2 LEU 1 A 13 21.391 6.234 -14.078 0.000 222
1 ATOM 223 H H LEU 1 A 13 21.741 1.821 -12.557 0.000 223
1 ATOM 224 H HA LEU 1 A 13 21.373 3.801 -10.618 0.000 224
1 ATOM 225 H HB2 LEU 1 A 13 22.376 4.116 -12.648 0.000 225
1 ATOM 226 H HB3 LEU 1 A 13 20.867 3.784 -13.588 0.000 226
1 ATOM 227 H HG LEU 1 A 13 19.866 5.907 -12.537 0.000 227
1 ATOM 228 H HD11 LEU 1 A 13 22.769 6.318 -11.736 0.000 228
1 ATOM 229 H HD12 LEU 1 A 13 21.398 6.080 -10.500 0.000 229
1 ATOM 230 H HD13 LEU 1 A 13 21.530 7.521 -11.430 0.000 230
1 ATOM 231 H HD21 LEU 1 A 13 22.342 5.830 -14.478 0.000 231
1 ATOM 232 H HD22 LEU 1 A 13 21.454 7.324 -14.263 0.000 232
1 ATOM 233 H HD23 LEU 1 A 13 20.702 5.823 -14.857 0.000 233
1 ATOM 234 N N ALA 1 A 14 18.450 2.895 -12.060 0.000 234
1 ATOM 235 C CA ALA 1 A 14 16.998 2.912 -11.837 0.000 235
1 ATOM 236 C C ALA 1 A 14 16.530 2.311 -10.490 0.000 236
1 ATOM 237 O O ALA 1 A 14 15.718 2.890 -9.839 0.000 237
1 ATOM 238 C CB ALA 1 A 14 16.220 2.318 -13.098 0.000 238
1 ATOM 239 H H ALA 1 A 14 18.748 2.508 -12.925 0.000 239
1 ATOM 240 H HA ALA 1 A 14 16.697 3.942 -11.679 0.000 240
1 ATOM 241 H HB1 ALA 1 A 14 16.576 1.308 -13.391 0.000 241
1 ATOM 242 H HB2 ALA 1 A 14 16.388 2.971 -13.984 0.000 242
1 ATOM 243 H HB3 ALA 1 A 14 15.124 2.376 -12.964 0.000 243
1 ATOM 244 N N GLY 1 A 15 17.073 1.126 -10.032 0.000 244
1 ATOM 245 C CA GLY 1 A 15 16.904 0.645 -8.658 0.000 245
1 ATOM 246 C C GLY 1 A 15 17.310 1.612 -7.512 0.000 246
1 ATOM 247 O O GLY 1 A 15 16.574 1.639 -6.517 0.000 247
1 ATOM 248 H H GLY 1 A 15 17.714 0.669 -10.635 0.000 248
1 ATOM 249 H HA2 GLY 1 A 15 15.860 0.355 -8.608 0.000 249
1 ATOM 250 H HA3 GLY 1 A 15 17.477 -0.256 -8.538 0.000 250
1 ATOM 251 N N ILE 1 A 16 18.424 2.332 -7.592 0.000 251
1 ATOM 252 C CA ILE 1 A 16 18.714 3.443 -6.744 0.000 252
1 ATOM 253 C C ILE 1 A 16 17.688 4.545 -6.620 0.000 253
1 ATOM 254 O O ILE 1 A 16 17.300 4.959 -5.523 0.000 254
1 ATOM 255 C CB ILE 1 A 16 20.083 3.995 -7.223 0.000 255
1 ATOM 256 C CG1 ILE 1 A 16 21.189 2.902 -6.898 0.000 256
1 ATOM 257 C CG2 ILE 1 A 16 20.448 5.380 -6.592 0.000 257
1 ATOM 258 C CD1 ILE 1 A 16 22.492 3.264 -7.599 0.000 258
1 ATOM 259 H H ILE 1 A 16 19.128 2.111 -8.267 0.000 259
1 ATOM 260 H HA ILE 1 A 16 18.727 3.066 -5.728 0.000 260
1 ATOM 261 H HB ILE 1 A 16 20.030 4.174 -8.320 0.000 261
1 ATOM 262 H HG12 ILE 1 A 16 20.822 1.988 -7.408 0.000 262
1 ATOM 263 H HG13 ILE 1 A 16 21.282 2.785 -5.798 0.000 263
1 ATOM 264 H HG21 ILE 1 A 16 19.823 6.205 -7.015 0.000 264
1 ATOM 265 H HG22 ILE 1 A 16 21.472 5.724 -6.827 0.000 265
1 ATOM 266 H HG23 ILE 1 A 16 20.558 5.415 -5.485 0.000 266
1 ATOM 267 H HD11 ILE 1 A 16 23.196 2.421 -7.419 0.000 267
1 ATOM 268 H HD12 ILE 1 A 16 22.806 4.231 -7.152 0.000 268
1 ATOM 269 H HD13 ILE 1 A 16 22.370 3.349 -8.706 0.000 269
1 ATOM 270 N N VAL 1 A 17 17.197 4.959 -7.789 0.000 270
1 ATOM 271 C CA VAL 1 A 17 16.110 5.955 -7.955 0.000 271
1 ATOM 272 C C VAL 1 A 17 14.860 5.435 -7.243 0.000 272
1 ATOM 273 O O VAL 1 A 17 14.156 6.208 -6.574 0.000 273
1 ATOM 274 C CB VAL 1 A 17 15.806 6.370 -9.403 0.000 274
1 ATOM 275 C CG1 VAL 1 A 17 14.578 7.404 -9.566 0.000 275
1 ATOM 276 C CG2 VAL 1 A 17 17.052 6.974 -9.951 0.000 276
1 ATOM 277 H H VAL 1 A 17 17.636 4.589 -8.611 0.000 277
1 ATOM 278 H HA VAL 1 A 17 16.302 6.843 -7.355 0.000 278
1 ATOM 279 H HB VAL 1 A 17 15.508 5.437 -9.934 0.000 279
1 ATOM 280 H HG11 VAL 1 A 17 14.494 7.674 -10.640 0.000 280
1 ATOM 281 H HG12 VAL 1 A 17 14.572 8.311 -8.919 0.000 281
1 ATOM 282 H HG13 VAL 1 A 17 13.639 6.874 -9.299 0.000 282
1 ATOM 283 H HG21 VAL 1 A 17 17.966 6.355 -9.909 0.000 283
1 ATOM 284 H HG22 VAL 1 A 17 17.364 7.854 -9.345 0.000 284
1 ATOM 285 H HG23 VAL 1 A 17 16.769 7.315 -10.971 0.000 285
1 ATOM 286 N N VAL 1 A 18 14.530 4.202 -7.506 0.000 286
1 ATOM 287 C CA VAL 1 A 18 13.369 3.504 -6.904 0.000 287
1 ATOM 288 C C VAL 1 A 18 13.592 3.376 -5.366 0.000 288
1 ATOM 289 O O VAL 1 A 18 12.751 3.756 -4.558 0.000 289
1 ATOM 290 C CB VAL 1 A 18 13.145 2.103 -7.520 0.000 290
1 ATOM 291 C CG1 VAL 1 A 18 12.177 1.247 -6.702 0.000 291
1 ATOM 292 C CG2 VAL 1 A 18 12.478 2.326 -8.885 0.000 292
1 ATOM 293 H H VAL 1 A 18 15.061 3.667 -8.158 0.000 293
1 ATOM 294 H HA VAL 1 A 18 12.516 4.118 -7.139 0.000 294
1 ATOM 295 H HB VAL 1 A 18 14.161 1.656 -7.607 0.000 295
1 ATOM 296 H HG11 VAL 1 A 18 12.280 1.048 -5.615 0.000 296
1 ATOM 297 H HG12 VAL 1 A 18 12.024 0.348 -7.333 0.000 297
1 ATOM 298 H HG13 VAL 1 A 18 11.174 1.720 -6.778 0.000 298
1 ATOM 299 H HG21 VAL 1 A 18 12.919 3.206 -9.411 0.000 299
1 ATOM 300 H HG22 VAL 1 A 18 11.456 2.736 -8.754 0.000 300
1 ATOM 301 H HG23 VAL 1 A 18 12.278 1.401 -9.461 0.000 301
1 ATOM 302 N N ALA 1 A 19 14.814 2.953 -4.853 0.000 302
1 ATOM 303 C CA ALA 1 A 19 15.009 2.987 -3.417 0.000 303
1 ATOM 304 C C ALA 1 A 19 14.807 4.377 -2.702 0.000 304
1 ATOM 305 O O ALA 1 A 19 14.152 4.427 -1.683 0.000 305
1 ATOM 306 C CB ALA 1 A 19 16.461 2.568 -3.155 0.000 306
1 ATOM 307 H H ALA 1 A 19 15.563 2.670 -5.434 0.000 307
1 ATOM 308 H HA ALA 1 A 19 14.362 2.246 -2.985 0.000 308
1 ATOM 309 H HB1 ALA 1 A 19 17.190 3.304 -3.551 0.000 309
1 ATOM 310 H HB2 ALA 1 A 19 16.629 1.562 -3.590 0.000 310
1 ATOM 311 H HB3 ALA 1 A 19 16.753 2.392 -2.089 0.000 311
1 ATOM 312 N N LEU 1 A 20 15.330 5.410 -3.324 0.000 312
1 ATOM 313 C CA LEU 1 A 20 15.060 6.815 -2.777 0.000 313
1 ATOM 314 C C LEU 1 A 20 13.577 7.193 -2.663 0.000 314
1 ATOM 315 O O LEU 1 A 20 13.295 7.977 -1.732 0.000 315
1 ATOM 316 C CB LEU 1 A 20 15.899 7.940 -3.462 0.000 316
1 ATOM 317 C CG LEU 1 A 20 17.365 7.926 -3.174 0.000 317
1 ATOM 318 C CD1 LEU 1 A 20 18.223 8.657 -4.268 0.000 318
1 ATOM 319 C CD2 LEU 1 A 20 17.728 8.574 -1.758 0.000 319
1 ATOM 320 H H LEU 1 A 20 15.661 5.260 -4.250 0.000 320
1 ATOM 321 H HA LEU 1 A 20 15.466 6.806 -1.780 0.000 321
1 ATOM 322 H HB2 LEU 1 A 20 15.741 7.846 -4.562 0.000 322
1 ATOM 323 H HB3 LEU 1 A 20 15.602 8.978 -3.214 0.000 323
1 ATOM 324 H HG LEU 1 A 20 17.608 6.845 -3.084 0.000 324
1 ATOM 325 H HD11 LEU 1 A 20 18.022 8.286 -5.292 0.000 325
1 ATOM 326 H HD12 LEU 1 A 20 19.279 8.461 -4.007 0.000 326
1 ATOM 327 H HD13 LEU 1 A 20 18.043 9.758 -4.252 0.000 327
1 ATOM 328 H HD21 LEU 1 A 20 18.757 8.267 -1.486 0.000 328
1 ATOM 329 H HD22 LEU 1 A 20 17.040 8.202 -0.973 0.000 329
1 ATOM 330 H HD23 LEU 1 A 20 17.720 9.691 -1.721 0.000 330
1 ATOM 331 N N ALA 1 A 21 12.734 6.722 -3.531 0.000 331
1 ATOM 332 C CA ALA 1 A 21 11.335 7.143 -3.534 0.000 332
1 ATOM 333 C C ALA 1 A 21 10.466 6.162 -2.790 0.000 333
1 ATOM 334 O O ALA 1 A 21 9.531 6.502 -2.075 0.000 334
1 ATOM 335 C CB ALA 1 A 21 11.042 7.405 -5.010 0.000 335
1 ATOM 336 H H ALA 1 A 21 13.016 6.040 -4.199 0.000 336
1 ATOM 337 H HA ALA 1 A 21 11.277 8.026 -2.913 0.000 337
1 ATOM 338 H HB1 ALA 1 A 21 10.997 6.408 -5.517 0.000 338
1 ATOM 339 H HB2 ALA 1 A 21 11.832 8.037 -5.460 0.000 339
1 ATOM 340 H HB3 ALA 1 A 21 10.117 8.010 -5.090 0.000 340
1 ATOM 341 N N LEU 1 A 22 10.810 4.866 -2.767 0.000 341
1 ATOM 342 C CA LEU 1 A 22 10.272 3.780 -2.049 0.000 342
1 ATOM 343 C C LEU 1 A 22 10.338 3.947 -0.539 0.000 343
1 ATOM 344 O O LEU 1 A 22 9.459 3.446 0.175 0.000 344
1 ATOM 345 C CB LEU 1 A 22 10.997 2.414 -2.489 0.000 345
1 ATOM 346 C CG LEU 1 A 22 10.585 1.082 -1.746 0.000 346
1 ATOM 347 C CD1 LEU 1 A 22 9.083 0.769 -1.864 0.000 347
1 ATOM 348 C CD2 LEU 1 A 22 11.566 -0.006 -2.170 0.000 348
1 ATOM 349 H H LEU 1 A 22 11.592 4.537 -3.306 0.000 349
1 ATOM 350 H HA LEU 1 A 22 9.238 3.703 -2.348 0.000 350
1 ATOM 351 H HB2 LEU 1 A 22 10.730 2.309 -3.563 0.000 351
1 ATOM 352 H HB3 LEU 1 A 22 12.099 2.565 -2.419 0.000 352
1 ATOM 353 H HG LEU 1 A 22 10.802 1.176 -0.668 0.000 353
1 ATOM 354 H HD11 LEU 1 A 22 8.935 -0.295 -1.577 0.000 354
1 ATOM 355 H HD12 LEU 1 A 22 8.673 0.895 -2.891 0.000 355
1 ATOM 356 H HD13 LEU 1 A 22 8.585 1.422 -1.123 0.000 356
1 ATOM 357 H HD21 LEU 1 A 22 11.350 -0.913 -1.561 0.000 357
1 ATOM 358 H HD22 LEU 1 A 22 12.643 0.259 -2.169 0.000 358
1 ATOM 359 H HD23 LEU 1 A 22 11.206 -0.338 -3.170 0.000 359
1 ATOM 360 N N ILE 1 A 23 11.311 4.687 0.018 0.000 360
1 ATOM 361 C CA ILE 1 A 23 11.390 4.976 1.417 0.000 361
1 ATOM 362 C C ILE 1 A 23 10.298 5.830 1.956 0.000 362
1 ATOM 363 O O ILE 1 A 23 9.762 5.432 2.988 0.000 363
1 ATOM 364 C CB ILE 1 A 23 12.774 5.477 1.886 0.000 364
1 ATOM 365 C CG1 ILE 1 A 23 13.677 4.263 1.657 0.000 365
1 ATOM 366 C CG2 ILE 1 A 23 12.772 5.970 3.352 0.000 366
1 ATOM 367 C CD1 ILE 1 A 23 15.115 4.630 1.954 0.000 367
1 ATOM 368 H H ILE 1 A 23 12.071 4.895 -0.585 0.000 368
1 ATOM 369 H HA ILE 1 A 23 11.192 4.075 1.984 0.000 369
1 ATOM 370 H HB ILE 1 A 23 13.079 6.300 1.211 0.000 370
1 ATOM 371 H HG12 ILE 1 A 23 13.646 3.875 0.616 0.000 371
1 ATOM 372 H HG13 ILE 1 A 23 13.383 3.451 2.351 0.000 372
1 ATOM 373 H HG21 ILE 1 A 23 12.234 5.238 3.989 0.000 373
1 ATOM 374 H HG22 ILE 1 A 23 12.484 7.016 3.578 0.000 374
1 ATOM 375 H HG23 ILE 1 A 23 13.820 5.973 3.717 0.000 375
1 ATOM 376 H HD11 ILE 1 A 23 15.868 3.956 1.496 0.000 376
1 ATOM 377 H HD12 ILE 1 A 23 15.347 4.554 3.035 0.000 377
1 ATOM 378 H HD13 ILE 1 A 23 15.342 5.672 1.636 0.000 378
1 ATOM 379 N N PRO 1 A 24 9.860 6.914 1.342 0.000 379
1 ATOM 380 C CA PRO 1 A 24 8.743 7.737 1.764 0.000 380
1 ATOM 381 C C PRO 1 A 24 7.475 6.894 1.730 0.000 381
1 ATOM 382 O O PRO 1 A 24 6.655 7.035 2.679 0.000 382
1 ATOM 383 C CB PRO 1 A 24 8.727 8.868 0.755 0.000 383
1 ATOM 384 C CG PRO 1 A 24 10.222 9.201 0.511 0.000 384
1 ATOM 385 C CD PRO 1 A 24 10.830 7.783 0.553 0.000 385
1 ATOM 386 H HA PRO 1 A 24 8.944 8.067 2.772 0.000 386
1 ATOM 387 H HB2 PRO 1 A 24 8.391 8.419 -0.206 0.000 387
1 ATOM 388 H HB3 PRO 1 A 24 7.975 9.638 1.045 0.000 388
1 ATOM 389 H HG2 PRO 1 A 24 10.629 9.821 1.344 0.000 389
1 ATOM 390 H HG3 PRO 1 A 24 10.479 9.585 -0.497 0.000 390
1 ATOM 391 H HD2 PRO 1 A 24 11.865 7.906 0.918 0.000 391
1 ATOM 392 H HD3 PRO 1 A 24 10.920 7.378 -0.472 0.000 392
1 ATOM 393 N N GLU 1 A 25 7.233 6.018 0.680 0.000 393
1 ATOM 394 C CA GLU 1 A 25 6.081 5.117 0.525 0.000 394
1 ATOM 395 C C GLU 1 A 25 5.971 4.012 1.627 0.000 395
1 ATOM 396 O O GLU 1 A 25 4.921 3.841 2.251 0.000 396
1 ATOM 397 C CB GLU 1 A 25 6.130 4.462 -0.848 0.000 397
1 ATOM 398 C CG GLU 1 A 25 5.930 5.479 -1.970 0.000 398
1 ATOM 399 C CD GLU 1 A 25 5.709 4.849 -3.333 0.000 399
1 ATOM 400 O OE1 GLU 1 A 25 5.833 3.612 -3.516 0.000 400
1 ATOM 401 O OE2 GLU 1 A 25 5.691 5.664 -4.265 0.000 401
1 ATOM 402 H H GLU 1 A 25 7.825 6.126 -0.119 0.000 402
1 ATOM 403 H HA GLU 1 A 25 5.163 5.686 0.598 0.000 403
1 ATOM 404 H HB2 GLU 1 A 25 7.118 3.948 -0.889 0.000 404
1 ATOM 405 H HB3 GLU 1 A 25 5.215 3.842 -0.947 0.000 405
1 ATOM 406 H HG2 GLU 1 A 25 5.007 6.078 -1.768 0.000 406
1 ATOM 407 H HG3 GLU 1 A 25 6.906 5.981 -2.105 0.000 407
1 ATOM 408 N N ALA 1 A 26 7.078 3.256 1.903 0.000 408
1 ATOM 409 C CA ALA 1 A 26 6.980 2.106 2.818 0.000 409
1 ATOM 410 C C ALA 1 A 26 6.645 2.585 4.199 0.000 410
1 ATOM 411 O O ALA 1 A 26 5.878 2.008 4.944 0.000 411
1 ATOM 412 C CB ALA 1 A 26 8.302 1.332 2.945 0.000 412
1 ATOM 413 H H ALA 1 A 26 7.966 3.420 1.468 0.000 413
1 ATOM 414 H HA ALA 1 A 26 6.037 1.644 2.577 0.000 414
1 ATOM 415 H HB1 ALA 1 A 26 9.067 2.042 3.314 0.000 415
1 ATOM 416 H HB2 ALA 1 A 26 8.693 1.028 1.959 0.000 416
1 ATOM 417 H HB3 ALA 1 A 26 8.239 0.466 3.644 0.000 417
1 ATOM 418 N N ILE 1 A 27 7.265 3.687 4.621 0.000 418
1 ATOM 419 C CA ILE 1 A 27 7.087 4.228 5.980 0.000 419
1 ATOM 420 C C ILE 1 A 27 5.597 4.695 6.197 0.000 420
1 ATOM 421 O O ILE 1 A 27 5.050 4.360 7.254 0.000 421
1 ATOM 422 C CB ILE 1 A 27 8.117 5.338 6.383 0.000 422
1 ATOM 423 C CG1 ILE 1 A 27 9.482 4.639 6.191 0.000 423
1 ATOM 424 C CG2 ILE 1 A 27 7.904 5.815 7.829 0.000 424
1 ATOM 425 C CD1 ILE 1 A 27 10.666 5.395 6.768 0.000 425
1 ATOM 426 H H ILE 1 A 27 7.745 4.276 3.978 0.000 426
1 ATOM 427 H HA ILE 1 A 27 7.236 3.471 6.740 0.000 427
1 ATOM 428 H HB ILE 1 A 27 8.119 6.182 5.669 0.000 428
1 ATOM 429 H HG12 ILE 1 A 27 9.557 4.410 5.112 0.000 429
1 ATOM 430 H HG13 ILE 1 A 27 9.421 3.621 6.641 0.000 430
1 ATOM 431 H HG21 ILE 1 A 27 6.824 5.780 8.061 0.000 431
1 ATOM 432 H HG22 ILE 1 A 27 8.535 6.660 8.172 0.000 432
1 ATOM 433 H HG23 ILE 1 A 27 8.267 4.948 8.418 0.000 433
1 ATOM 434 H HD11 ILE 1 A 27 10.797 5.389 7.868 0.000 434
1 ATOM 435 H HD12 ILE 1 A 27 10.742 6.453 6.434 0.000 435
1 ATOM 436 H HD13 ILE 1 A 27 11.499 4.786 6.350 0.000 436
1 ATOM 437 N N ALA 1 A 28 4.940 5.321 5.209 0.000 437
1 ATOM 438 C CA ALA 1 A 28 3.510 5.762 5.205 0.000 438
1 ATOM 439 C C ALA 1 A 28 2.477 4.611 5.157 0.000 439
1 ATOM 440 O O ALA 1 A 28 1.426 4.635 5.834 0.000 440
1 ATOM 441 C CB ALA 1 A 28 3.287 6.616 3.948 0.000 441
1 ATOM 442 H H ALA 1 A 28 5.438 5.605 4.390 0.000 442
1 ATOM 443 H HA ALA 1 A 28 3.381 6.317 6.119 0.000 443
1 ATOM 444 H HB1 ALA 1 A 28 2.410 7.270 4.072 0.000 444
1 ATOM 445 H HB2 ALA 1 A 28 3.167 5.977 3.053 0.000 445
1 ATOM 446 H HB3 ALA 1 A 28 4.159 7.285 3.803 0.000 446
1 ATOM 447 N N PHE 1 A 29 2.732 3.488 4.376 0.000 447
1 ATOM 448 C CA PHE 1 A 29 1.790 2.393 4.370 0.000 448
1 ATOM 449 C C PHE 1 A 29 1.821 1.614 5.619 0.000 449
1 ATOM 450 O O PHE 1 A 29 0.823 1.052 6.122 0.000 450
1 ATOM 451 C CB PHE 1 A 29 2.082 1.363 3.137 0.000 451
1 ATOM 452 C CG PHE 1 A 29 2.151 2.133 1.874 0.000 452
1 ATOM 453 C CD1 PHE 1 A 29 1.319 3.169 1.392 0.000 453
1 ATOM 454 C CD2 PHE 1 A 29 3.131 1.651 1.007 0.000 454
1 ATOM 455 C CE1 PHE 1 A 29 1.343 3.667 0.133 0.000 455
1 ATOM 456 C CE2 PHE 1 A 29 3.152 2.071 -0.335 0.000 456
1 ATOM 457 C CZ PHE 1 A 29 2.264 3.039 -0.779 0.000 457
1 ATOM 458 H H PHE 1 A 29 3.568 3.490 3.827 0.000 458
1 ATOM 459 H HA PHE 1 A 29 0.755 2.715 4.408 0.000 459
1 ATOM 460 H HB2 PHE 1 A 29 3.061 0.888 3.325 0.000 460
1 ATOM 461 H HB3 PHE 1 A 29 1.237 0.650 2.984 0.000 461
1 ATOM 462 H HD1 PHE 1 A 29 0.616 3.516 2.137 0.000 462
1 ATOM 463 H HD2 PHE 1 A 29 3.829 0.866 1.284 0.000 463
1 ATOM 464 H HE1 PHE 1 A 29 0.655 4.462 -0.144 0.000 464
1 ATOM 465 H HE2 PHE 1 A 29 3.913 1.625 -0.954 0.000 465
1 ATOM 466 H HZ PHE 1 A 29 2.311 3.407 -1.796 0.000 466
1 ATOM 467 N N SER 1 A 30 3.064 1.494 6.267 0.000 467
1 ATOM 468 C CA SER 1 A 30 3.264 0.955 7.569 0.000 468
1 ATOM 469 C C SER 1 A 30 2.356 1.682 8.583 0.000 469
1 ATOM 470 O O SER 1 A 30 1.593 1.164 9.434 0.000 470
1 ATOM 471 C CB SER 1 A 30 4.640 1.042 8.144 0.000 471
1 ATOM 472 O OG SER 1 A 30 5.478 0.229 7.321 0.000 472
1 ATOM 473 H H SER 1 A 30 3.899 1.650 5.745 0.000 473
1 ATOM 474 H HA SER 1 A 30 3.007 -0.085 7.447 0.000 474
1 ATOM 475 H HB2 SER 1 A 30 5.085 2.060 8.189 0.000 475
1 ATOM 476 H HB3 SER 1 A 30 4.725 0.648 9.178 0.000 476
1 ATOM 477 H HG SER 1 A 30 5.593 0.780 6.547 0.000 477
1 ATOM 478 N N ILE 1 A 31 2.414 3.022 8.628 0.000 478
1 ATOM 479 C CA ILE 1 A 31 1.563 3.826 9.593 0.000 479
1 ATOM 480 C C ILE 1 A 31 0.023 3.632 9.356 0.000 480
1 ATOM 481 O O ILE 1 A 31 -0.722 3.431 10.270 0.000 481
1 ATOM 482 C CB ILE 1 A 31 2.065 5.299 9.557 0.000 482
1 ATOM 483 C CG1 ILE 1 A 31 3.493 5.601 10.031 0.000 483
1 ATOM 484 C CG2 ILE 1 A 31 1.093 6.205 10.318 0.000 484
1 ATOM 485 C CD1 ILE 1 A 31 4.038 4.943 11.388 0.000 485
1 ATOM 486 H H ILE 1 A 31 2.986 3.480 7.962 0.000 486
1 ATOM 487 H HA ILE 1 A 31 1.775 3.420 10.572 0.000 487
1 ATOM 488 H HB ILE 1 A 31 2.051 5.550 8.472 0.000 488
1 ATOM 489 H HG12 ILE 1 A 31 3.508 6.703 10.129 0.000 489
1 ATOM 490 H HG13 ILE 1 A 31 4.285 5.336 9.295 0.000 490
1 ATOM 491 H HG21 ILE 1 A 31 1.087 5.861 11.381 0.000 491
1 ATOM 492 H HG22 ILE 1 A 31 0.035 6.264 9.988 0.000 492
1 ATOM 493 H HG23 ILE 1 A 31 1.625 7.178 10.303 0.000 493
1 ATOM 494 H HD11 ILE 1 A 31 5.119 5.195 11.490 0.000 494
1 ATOM 495 H HD12 ILE 1 A 31 4.106 3.837 11.358 0.000 495
1 ATOM 496 H HD13 ILE 1 A 31 3.462 5.266 12.291 0.000 496
1 ATOM 497 N N ILE 1 A 32 -0.415 3.514 8.049 0.000 497
1 ATOM 498 C CA ILE 1 A 32 -1.697 3.039 7.624 0.000 498
1 ATOM 499 C C ILE 1 A 32 -2.145 1.688 8.028 0.000 499
1 ATOM 500 O O ILE 1 A 32 -3.329 1.487 8.339 0.000 500
1 ATOM 501 C CB ILE 1 A 32 -1.879 3.263 6.136 0.000 501
1 ATOM 502 C CG1 ILE 1 A 32 -1.717 4.794 5.920 0.000 502
1 ATOM 503 C CG2 ILE 1 A 32 -3.159 2.660 5.500 0.000 503
1 ATOM 504 C CD1 ILE 1 A 32 -2.984 5.551 6.304 0.000 504
1 ATOM 505 H H ILE 1 A 32 0.177 3.755 7.290 0.000 505
1 ATOM 506 H HA ILE 1 A 32 -2.456 3.626 8.120 0.000 506
1 ATOM 507 H HB ILE 1 A 32 -1.080 2.667 5.639 0.000 507
1 ATOM 508 H HG12 ILE 1 A 32 -1.528 4.898 4.828 0.000 508
1 ATOM 509 H HG13 ILE 1 A 32 -0.840 5.247 6.436 0.000 509
1 ATOM 510 H HG21 ILE 1 A 32 -3.110 1.545 5.481 0.000 510
1 ATOM 511 H HG22 ILE 1 A 32 -3.363 2.990 4.457 0.000 511
1 ATOM 512 H HG23 ILE 1 A 32 -4.017 2.985 6.134 0.000 512
1 ATOM 513 H HD11 ILE 1 A 32 -3.214 5.505 7.383 0.000 513
1 ATOM 514 H HD12 ILE 1 A 32 -3.914 5.236 5.779 0.000 514
1 ATOM 515 H HD13 ILE 1 A 32 -2.950 6.654 6.159 0.000 515
1 ATOM 516 N N ALA 1 A 33 -1.235 0.686 8.052 0.000 516
1 ATOM 517 C CA ALA 1 A 33 -1.481 -0.619 8.715 0.000 517
1 ATOM 518 C C ALA 1 A 33 -1.636 -0.447 10.224 0.000 518
1 ATOM 519 O O ALA 1 A 33 -2.263 -1.282 10.845 0.000 519
1 ATOM 520 C CB ALA 1 A 33 -0.320 -1.631 8.317 0.000 520
1 ATOM 521 H H ALA 1 A 33 -0.401 0.872 7.538 0.000 521
1 ATOM 522 H HA ALA 1 A 33 -2.393 -1.043 8.319 0.000 522
1 ATOM 523 H HB1 ALA 1 A 33 0.696 -1.267 8.563 0.000 523
1 ATOM 524 H HB2 ALA 1 A 33 -0.444 -1.903 7.251 0.000 524
1 ATOM 525 H HB3 ALA 1 A 33 -0.335 -2.542 8.947 0.000 525
1 ATOM 526 N N GLY 1 A 34 -1.033 0.575 10.885 0.000 526
1 ATOM 527 C CA GLY 1 A 34 -0.987 0.648 12.354 0.000 527
1 ATOM 528 C C GLY 1 A 34 0.136 -0.120 12.961 0.000 528
1 ATOM 529 O O GLY 1 A 34 0.095 -0.694 14.036 0.000 529
1 ATOM 530 H H GLY 1 A 34 -0.488 1.225 10.355 0.000 530
1 ATOM 531 H HA2 GLY 1 A 34 -0.755 1.676 12.589 0.000 531
1 ATOM 532 H HA3 GLY 1 A 34 -1.923 0.279 12.758 0.000 532
1 ATOM 533 N N VAL 1 A 35 1.287 -0.162 12.281 0.000 533
1 ATOM 534 C CA VAL 1 A 35 2.384 -0.942 12.750 0.000 534
1 ATOM 535 C C VAL 1 A 35 3.678 -0.127 12.685 0.000 535
1 ATOM 536 O O VAL 1 A 35 3.727 0.911 11.992 0.000 536
1 ATOM 537 C CB VAL 1 A 35 2.679 -2.157 11.945 0.000 537
1 ATOM 538 C CG1 VAL 1 A 35 1.421 -3.126 12.083 0.000 538
1 ATOM 539 C CG2 VAL 1 A 35 2.955 -1.772 10.464 0.000 539
1 ATOM 540 H H VAL 1 A 35 1.399 0.258 11.387 0.000 540
1 ATOM 541 H HA VAL 1 A 35 2.306 -1.239 13.783 0.000 541
1 ATOM 542 H HB VAL 1 A 35 3.482 -2.774 12.404 0.000 542
1 ATOM 543 H HG11 VAL 1 A 35 0.560 -2.590 11.634 0.000 543
1 ATOM 544 H HG12 VAL 1 A 35 1.223 -3.323 13.153 0.000 544
1 ATOM 545 H HG13 VAL 1 A 35 1.634 -4.080 11.541 0.000 545
1 ATOM 546 H HG21 VAL 1 A 35 3.973 -1.359 10.334 0.000 546
1 ATOM 547 H HG22 VAL 1 A 35 2.241 -1.041 10.033 0.000 547
1 ATOM 548 H HG23 VAL 1 A 35 2.976 -2.732 9.901 0.000 548
1 ATOM 549 N N ASP 1 A 36 4.692 -0.635 13.426 0.000 549
1 ATOM 550 C CA ASP 1 A 36 5.955 0.062 13.512 0.000 550
1 ATOM 551 C C ASP 1 A 36 6.693 0.045 12.145 0.000 551
1 ATOM 552 O O ASP 1 A 36 6.800 -0.964 11.452 0.000 552
1 ATOM 553 C CB ASP 1 A 36 6.896 -0.695 14.539 0.000 553
1 ATOM 554 C CG ASP 1 A 36 6.297 -0.821 15.842 0.000 554
1 ATOM 555 O OD1 ASP 1 A 36 5.182 -0.274 16.186 0.000 555
1 ATOM 556 O OD2 ASP 1 A 36 6.978 -1.427 16.696 0.000 556
1 ATOM 557 H H ASP 1 A 36 4.613 -1.431 14.019 0.000 557
1 ATOM 558 H HA ASP 1 A 36 5.852 1.073 13.864 0.000 558
1 ATOM 559 H HB2 ASP 1 A 36 7.098 -1.725 14.174 0.000 559
1 ATOM 560 H HB3 ASP 1 A 36 7.875 -0.190 14.684 0.000 560
1 ATOM 561 N N PRO 1 A 37 7.335 1.169 11.731 0.000 561
1 ATOM 562 C CA PRO 1 A 37 8.044 1.338 10.450 0.000 562
1 ATOM 563 C C PRO 1 A 37 8.892 0.127 9.901 0.000 563
1 ATOM 564 O O PRO 1 A 37 8.803 -0.175 8.705 0.000 564
1 ATOM 565 C CB PRO 1 A 37 8.898 2.664 10.592 0.000 565
1 ATOM 566 C CG PRO 1 A 37 7.888 3.470 11.382 0.000 566
1 ATOM 567 C CD PRO 1 A 37 7.055 2.491 12.255 0.000 567
1 ATOM 568 H HA PRO 1 A 37 7.201 1.508 9.810 0.000 568
1 ATOM 569 H HB2 PRO 1 A 37 9.762 2.559 11.275 0.000 569
1 ATOM 570 H HB3 PRO 1 A 37 9.257 3.073 9.627 0.000 570
1 ATOM 571 H HG2 PRO 1 A 37 7.216 4.020 10.693 0.000 571
1 ATOM 572 H HG3 PRO 1 A 37 8.384 4.246 12.008 0.000 572
1 ATOM 573 H HD2 PRO 1 A 37 5.976 2.720 12.394 0.000 573
1 ATOM 574 H HD3 PRO 1 A 37 7.509 2.634 13.257 0.000 574
1 ATOM 575 N N GLN 1 A 38 9.575 -0.642 10.739 0.000 575
1 ATOM 576 C CA GLN 1 A 38 10.249 -1.866 10.320 0.000 576
1 ATOM 577 C C GLN 1 A 38 9.352 -2.818 9.616 0.000 577
1 ATOM 578 O O GLN 1 A 38 9.797 -3.542 8.754 0.000 578
1 ATOM 579 C CB GLN 1 A 38 10.976 -2.483 11.525 0.000 579
1 ATOM 580 C CG GLN 1 A 38 9.995 -2.983 12.645 0.000 580
1 ATOM 581 C CD GLN 1 A 38 10.888 -3.489 13.814 0.000 581
1 ATOM 582 O OE1 GLN 1 A 38 11.449 -2.682 14.565 0.000 582
1 ATOM 583 N NE2 GLN 1 A 38 11.022 -4.863 13.793 0.000 583
1 ATOM 584 H H GLN 1 A 38 9.968 -0.292 11.586 0.000 584
1 ATOM 585 H HA GLN 1 A 38 10.970 -1.602 9.563 0.000 585
1 ATOM 586 H HB2 GLN 1 A 38 11.402 -3.479 11.259 0.000 586
1 ATOM 587 H HB3 GLN 1 A 38 11.738 -1.842 12.030 0.000 587
1 ATOM 588 H HG2 GLN 1 A 38 9.354 -2.136 12.984 0.000 588
1 ATOM 589 H HG3 GLN 1 A 38 9.310 -3.773 12.260 0.000 589
1 ATOM 590 H HE21 GLN 1 A 38 11.708 -5.238 14.407 0.000 590
1 ATOM 591 H HE22 GLN 1 A 38 10.607 -5.395 13.052 0.000 591
1 ATOM 592 N N VAL 1 A 39 8.034 -3.032 10.034 0.000 592
1 ATOM 593 C CA VAL 1 A 39 7.158 -4.089 9.509 0.000 593
1 ATOM 594 C C VAL 1 A 39 6.915 -4.002 7.965 0.000 594
1 ATOM 595 O O VAL 1 A 39 7.021 -5.053 7.246 0.000 595
1 ATOM 596 C CB VAL 1 A 39 5.841 -3.980 10.321 0.000 596
1 ATOM 597 C CG1 VAL 1 A 39 4.805 -4.841 9.646 0.000 597
1 ATOM 598 C CG2 VAL 1 A 39 6.107 -4.497 11.759 0.000 598
1 ATOM 599 H H VAL 1 A 39 7.468 -2.436 10.592 0.000 599
1 ATOM 600 H HA VAL 1 A 39 7.623 -5.048 9.680 0.000 600
1 ATOM 601 H HB VAL 1 A 39 5.574 -2.908 10.364 0.000 601
1 ATOM 602 H HG11 VAL 1 A 39 5.090 -5.873 9.359 0.000 602
1 ATOM 603 H HG12 VAL 1 A 39 4.522 -4.376 8.675 0.000 603
1 ATOM 604 H HG13 VAL 1 A 39 3.959 -5.002 10.350 0.000 604
1 ATOM 605 H HG21 VAL 1 A 39 5.235 -4.126 12.339 0.000 605
1 ATOM 606 H HG22 VAL 1 A 39 7.000 -4.007 12.221 0.000 606
1 ATOM 607 H HG23 VAL 1 A 39 6.249 -5.604 11.806 0.000 607
1 ATOM 608 N N GLY 1 A 40 6.598 -2.790 7.415 0.000 608
1 ATOM 609 C CA GLY 1 A 40 6.586 -2.511 5.946 0.000 609
1 ATOM 610 C C GLY 1 A 40 8.038 -2.347 5.356 0.000 610
1 ATOM 611 O O GLY 1 A 40 8.255 -2.775 4.257 0.000 611
1 ATOM 612 H H GLY 1 A 40 6.491 -2.009 8.017 0.000 612
1 ATOM 613 H HA2 GLY 1 A 40 6.066 -3.317 5.434 0.000 613
1 ATOM 614 H HA3 GLY 1 A 40 6.015 -1.596 5.864 0.000 614
1 ATOM 615 N N LEU 1 A 41 9.008 -1.698 6.032 0.000 615
1 ATOM 616 C CA LEU 1 A 41 10.399 -1.695 5.578 0.000 616
1 ATOM 617 C C LEU 1 A 41 11.115 -3.052 5.369 0.000 617
1 ATOM 618 O O LEU 1 A 41 11.667 -3.244 4.246 0.000 618
1 ATOM 619 C CB LEU 1 A 41 11.264 -0.728 6.483 0.000 619
1 ATOM 620 C CG LEU 1 A 41 10.986 0.783 6.258 0.000 620
1 ATOM 621 C CD1 LEU 1 A 41 11.654 1.562 7.368 0.000 621
1 ATOM 622 C CD2 LEU 1 A 41 11.476 1.387 4.950 0.000 622
1 ATOM 623 H H LEU 1 A 41 8.776 -1.444 6.975 0.000 623
1 ATOM 624 H HA LEU 1 A 41 10.276 -1.247 4.602 0.000 624
1 ATOM 625 H HB2 LEU 1 A 41 11.168 -1.188 7.490 0.000 625
1 ATOM 626 H HB3 LEU 1 A 41 12.300 -0.817 6.103 0.000 626
1 ATOM 627 H HG LEU 1 A 41 9.899 0.964 6.421 0.000 627
1 ATOM 628 H HD11 LEU 1 A 41 11.417 1.212 8.402 0.000 628
1 ATOM 629 H HD12 LEU 1 A 41 11.340 2.631 7.272 0.000 629
1 ATOM 630 H HD13 LEU 1 A 41 12.764 1.532 7.321 0.000 630
1 ATOM 631 H HD21 LEU 1 A 41 11.193 2.456 5.083 0.000 631
1 ATOM 632 H HD22 LEU 1 A 41 10.953 0.952 4.075 0.000 632
1 ATOM 633 H HD23 LEU 1 A 41 12.570 1.378 4.792 0.000 633
1 ATOM 634 N N TYR 1 A 42 10.943 -4.036 6.253 0.000 634
1 ATOM 635 C CA TYR 1 A 42 11.331 -5.415 6.111 0.000 635
1 ATOM 636 C C TYR 1 A 42 10.518 -6.042 4.934 0.000 636
1 ATOM 637 O O TYR 1 A 42 11.115 -6.768 4.135 0.000 637
1 ATOM 638 C CB TYR 1 A 42 11.146 -6.242 7.434 0.000 638
1 ATOM 639 C CG TYR 1 A 42 12.202 -6.041 8.486 0.000 639
1 ATOM 640 C CD1 TYR 1 A 42 13.575 -5.973 8.098 0.000 640
1 ATOM 641 C CD2 TYR 1 A 42 11.832 -5.967 9.832 0.000 641
1 ATOM 642 C CE1 TYR 1 A 42 14.511 -5.815 9.148 0.000 642
1 ATOM 643 C CE2 TYR 1 A 42 12.793 -5.683 10.830 0.000 643
1 ATOM 644 C CZ TYR 1 A 42 14.193 -5.675 10.557 0.000 644
1 ATOM 645 O OH TYR 1 A 42 15.182 -5.405 11.495 0.000 645
1 ATOM 646 H H TYR 1 A 42 10.437 -3.837 7.093 0.000 646
1 ATOM 647 H HA TYR 1 A 42 12.323 -5.449 5.678 0.000 647
1 ATOM 648 H HB2 TYR 1 A 42 10.153 -6.075 7.886 0.000 648
1 ATOM 649 H HB3 TYR 1 A 42 11.237 -7.330 7.241 0.000 649
1 ATOM 650 H HD1 TYR 1 A 42 13.751 -6.207 7.055 0.000 650
1 ATOM 651 H HD2 TYR 1 A 42 10.808 -6.134 10.152 0.000 651
1 ATOM 652 H HE1 TYR 1 A 42 15.571 -5.761 8.926 0.000 652
1 ATOM 653 H HE2 TYR 1 A 42 12.603 -5.719 11.896 0.000 653
1 ATOM 654 H HH TYR 1 A 42 16.057 -5.488 11.111 0.000 654
1 ATOM 655 N N ALA 1 A 43 9.188 -5.775 4.870 0.000 655
1 ATOM 656 C CA ALA 1 A 43 8.395 -6.247 3.749 0.000 656
1 ATOM 657 C C ALA 1 A 43 8.923 -5.707 2.385 0.000 657
1 ATOM 658 O O ALA 1 A 43 9.116 -6.490 1.478 0.000 658
1 ATOM 659 C CB ALA 1 A 43 6.967 -5.657 3.853 0.000 659
1 ATOM 660 H H ALA 1 A 43 8.728 -5.188 5.534 0.000 660
1 ATOM 661 H HA ALA 1 A 43 8.423 -7.323 3.718 0.000 661
1 ATOM 662 H HB1 ALA 1 A 43 6.903 -4.597 4.189 0.000 662
1 ATOM 663 H HB2 ALA 1 A 43 6.320 -6.140 4.616 0.000 663
1 ATOM 664 H HB3 ALA 1 A 43 6.357 -5.777 2.936 0.000 664
1 ATOM 665 N N SER 1 A 44 9.306 -4.359 2.315 0.000 665
1 ATOM 666 C CA SER 1 A 44 9.870 -3.715 1.100 0.000 666
1 ATOM 667 C C SER 1 A 44 11.118 -4.221 0.606 0.000 667
1 ATOM 668 O O SER 1 A 44 11.206 -4.390 -0.600 0.000 668
1 ATOM 669 C CB SER 1 A 44 9.991 -2.191 1.288 0.000 669
1 ATOM 670 O OG SER 1 A 44 8.747 -1.583 1.694 0.000 670
1 ATOM 671 H H SER 1 A 44 9.296 -3.847 3.166 0.000 671
1 ATOM 672 H HA SER 1 A 44 9.125 -3.826 0.319 0.000 672
1 ATOM 673 H HB2 SER 1 A 44 10.716 -1.997 2.104 0.000 673
1 ATOM 674 H HB3 SER 1 A 44 10.310 -1.638 0.374 0.000 674
1 ATOM 675 H HG SER 1 A 44 8.584 -1.955 2.566 0.000 675
1 ATOM 676 N N PHE 1 A 45 12.135 -4.506 1.499 0.000 676
1 ATOM 677 C CA PHE 1 A 45 13.307 -5.266 1.219 0.000 677
1 ATOM 678 C C PHE 1 A 45 13.002 -6.716 0.762 0.000 678
1 ATOM 679 O O PHE 1 A 45 13.184 -7.020 -0.406 0.000 679
1 ATOM 680 C CB PHE 1 A 45 14.178 -5.269 2.527 0.000 680
1 ATOM 681 C CG PHE 1 A 45 15.380 -6.273 2.579 0.000 681
1 ATOM 682 C CD1 PHE 1 A 45 16.324 -6.236 1.569 0.000 682
1 ATOM 683 C CD2 PHE 1 A 45 15.577 -7.015 3.737 0.000 683
1 ATOM 684 C CE1 PHE 1 A 45 17.505 -7.033 1.685 0.000 684
1 ATOM 685 C CE2 PHE 1 A 45 16.779 -7.841 3.874 0.000 685
1 ATOM 686 C CZ PHE 1 A 45 17.700 -7.801 2.785 0.000 686
1 ATOM 687 H H PHE 1 A 45 12.063 -4.207 2.451 0.000 687
1 ATOM 688 H HA PHE 1 A 45 13.853 -4.767 0.440 0.000 688
1 ATOM 689 H HB2 PHE 1 A 45 14.471 -4.219 2.767 0.000 689
1 ATOM 690 H HB3 PHE 1 A 45 13.469 -5.611 3.311 0.000 690
1 ATOM 691 H HD1 PHE 1 A 45 16.228 -5.401 0.891 0.000 691
1 ATOM 692 H HD2 PHE 1 A 45 14.822 -7.058 4.508 0.000 692
1 ATOM 693 H HE1 PHE 1 A 45 18.312 -6.965 0.970 0.000 693
1 ATOM 694 H HE2 PHE 1 A 45 16.810 -8.449 4.758 0.000 694
1 ATOM 695 H HZ PHE 1 A 45 18.666 -8.259 2.932 0.000 695
1 ATOM 696 N N ILE 1 A 46 12.397 -7.550 1.643 0.000 696
1 ATOM 697 C CA ILE 1 A 46 12.155 -8.981 1.272 0.000 697
1 ATOM 698 C C ILE 1 A 46 11.381 -9.274 -0.006 0.000 698
1 ATOM 699 O O ILE 1 A 46 11.999 -10.029 -0.793 0.000 699
1 ATOM 700 C CB ILE 1 A 46 11.632 -9.747 2.454 0.000 700
1 ATOM 701 C CG1 ILE 1 A 46 12.691 -9.853 3.682 0.000 701
1 ATOM 702 C CG2 ILE 1 A 46 11.193 -11.230 2.116 0.000 702
1 ATOM 703 C CD1 ILE 1 A 46 13.831 -10.860 3.455 0.000 703
1 ATOM 704 H H ILE 1 A 46 12.182 -7.227 2.559 0.000 704
1 ATOM 705 H HA ILE 1 A 46 13.099 -9.398 0.953 0.000 705
1 ATOM 706 H HB ILE 1 A 46 10.784 -9.222 2.950 0.000 706
1 ATOM 707 H HG12 ILE 1 A 46 12.128 -10.275 4.546 0.000 707
1 ATOM 708 H HG13 ILE 1 A 46 13.105 -8.850 3.921 0.000 708
1 ATOM 709 H HG21 ILE 1 A 46 11.988 -11.770 1.564 0.000 709
1 ATOM 710 H HG22 ILE 1 A 46 10.216 -11.154 1.590 0.000 710
1 ATOM 711 H HG23 ILE 1 A 46 10.884 -11.773 3.029 0.000 711
1 ATOM 712 H HD11 ILE 1 A 46 13.551 -11.916 3.265 0.000 712
1 ATOM 713 H HD12 ILE 1 A 46 14.484 -11.014 4.333 0.000 713
1 ATOM 714 H HD13 ILE 1 A 46 14.404 -10.490 2.575 0.000 714
1 ATOM 715 N N ILE 1 A 47 10.110 -8.747 -0.215 0.000 715
1 ATOM 716 C CA ILE 1 A 47 9.318 -8.966 -1.427 0.000 716
1 ATOM 717 C C ILE 1 A 47 9.952 -8.538 -2.726 0.000 717
1 ATOM 718 O O ILE 1 A 47 9.939 -9.254 -3.730 0.000 718
1 ATOM 719 C CB ILE 1 A 47 7.924 -8.306 -1.210 0.000 719
1 ATOM 720 C CG1 ILE 1 A 47 7.110 -8.832 0.036 0.000 720
1 ATOM 721 C CG2 ILE 1 A 47 7.041 -8.456 -2.424 0.000 721
1 ATOM 722 C CD1 ILE 1 A 47 5.754 -8.258 0.168 0.000 722
1 ATOM 723 H H ILE 1 A 47 9.770 -8.116 0.471 0.000 723
1 ATOM 724 H HA ILE 1 A 47 9.190 -10.025 -1.583 0.000 724
1 ATOM 725 H HB ILE 1 A 47 8.043 -7.214 -1.026 0.000 725
1 ATOM 726 H HG12 ILE 1 A 47 7.671 -8.661 0.981 0.000 726
1 ATOM 727 H HG13 ILE 1 A 47 7.006 -9.934 -0.038 0.000 727
1 ATOM 728 H HG21 ILE 1 A 47 6.847 -9.549 -2.484 0.000 728
1 ATOM 729 H HG22 ILE 1 A 47 7.501 -8.031 -3.344 0.000 729
1 ATOM 730 H HG23 ILE 1 A 47 6.106 -7.871 -2.271 0.000 730
1 ATOM 731 H HD11 ILE 1 A 47 5.723 -7.268 -0.346 0.000 731
1 ATOM 732 H HD12 ILE 1 A 47 5.602 -8.151 1.261 0.000 732
1 ATOM 733 H HD13 ILE 1 A 47 4.926 -8.881 -0.225 0.000 733
1 ATOM 734 N N ALA 1 A 48 10.629 -7.343 -2.777 0.000 734
1 ATOM 735 C CA ALA 1 A 48 11.419 -6.827 -3.900 0.000 735
1 ATOM 736 C C ALA 1 A 48 12.521 -7.870 -4.293 0.000 736
1 ATOM 737 O O ALA 1 A 48 12.694 -8.184 -5.459 0.000 737
1 ATOM 738 C CB ALA 1 A 48 12.128 -5.570 -3.444 0.000 738
1 ATOM 739 H H ALA 1 A 48 10.529 -6.852 -1.909 0.000 739
1 ATOM 740 H HA ALA 1 A 48 10.739 -6.710 -4.723 0.000 740
1 ATOM 741 H HB1 ALA 1 A 48 12.773 -5.795 -2.580 0.000 741
1 ATOM 742 H HB2 ALA 1 A 48 11.338 -4.850 -3.148 0.000 742
1 ATOM 743 H HB3 ALA 1 A 48 12.692 -5.126 -4.290 0.000 743
1 ATOM 744 N N LEU 1 A 49 13.236 -8.520 -3.365 0.000 744
1 ATOM 745 C CA LEU 1 A 49 14.273 -9.544 -3.647 0.000 745
1 ATOM 746 C C LEU 1 A 49 13.579 -10.832 -4.221 0.000 746
1 ATOM 747 O O LEU 1 A 49 14.178 -11.406 -5.133 0.000 747
1 ATOM 748 C CB LEU 1 A 49 15.040 -9.931 -2.342 0.000 748
1 ATOM 749 C CG LEU 1 A 49 16.044 -8.835 -1.856 0.000 749
1 ATOM 750 C CD1 LEU 1 A 49 16.852 -9.397 -0.619 0.000 750
1 ATOM 751 C CD2 LEU 1 A 49 17.071 -8.322 -2.839 0.000 751
1 ATOM 752 H H LEU 1 A 49 13.157 -8.310 -2.395 0.000 752
1 ATOM 753 H HA LEU 1 A 49 14.973 -9.242 -4.416 0.000 753
1 ATOM 754 H HB2 LEU 1 A 49 14.340 -10.036 -1.489 0.000 754
1 ATOM 755 H HB3 LEU 1 A 49 15.527 -10.927 -2.380 0.000 755
1 ATOM 756 H HG LEU 1 A 49 15.554 -7.911 -1.480 0.000 756
1 ATOM 757 H HD11 LEU 1 A 49 16.205 -9.547 0.276 0.000 757
1 ATOM 758 H HD12 LEU 1 A 49 17.542 -8.584 -0.316 0.000 758
1 ATOM 759 H HD13 LEU 1 A 49 17.450 -10.323 -0.809 0.000 759
1 ATOM 760 H HD21 LEU 1 A 49 17.816 -7.718 -2.290 0.000 760
1 ATOM 761 H HD22 LEU 1 A 49 16.554 -7.768 -3.646 0.000 761
1 ATOM 762 H HD23 LEU 1 A 49 17.560 -9.239 -3.245 0.000 762
1 ATOM 763 N N ILE 1 A 50 12.405 -11.221 -3.764 0.000 763
1 ATOM 764 C CA ILE 1 A 50 11.706 -12.428 -4.215 0.000 764
1 ATOM 765 C C ILE 1 A 50 11.376 -12.316 -5.676 0.000 765
1 ATOM 766 O O ILE 1 A 50 11.670 -13.127 -6.575 0.000 766
1 ATOM 767 C CB ILE 1 A 50 10.424 -12.807 -3.493 0.000 767
1 ATOM 768 C CG1 ILE 1 A 50 10.718 -13.055 -1.968 0.000 768
1 ATOM 769 C CG2 ILE 1 A 50 9.624 -13.974 -4.153 0.000 769
1 ATOM 770 C CD1 ILE 1 A 50 11.595 -14.308 -1.691 0.000 770
1 ATOM 771 H H ILE 1 A 50 12.064 -10.759 -2.944 0.000 771
1 ATOM 772 H HA ILE 1 A 50 12.416 -13.246 -4.107 0.000 772
1 ATOM 773 H HB ILE 1 A 50 9.714 -11.946 -3.574 0.000 773
1 ATOM 774 H HG12 ILE 1 A 50 9.764 -13.098 -1.390 0.000 774
1 ATOM 775 H HG13 ILE 1 A 50 11.221 -12.158 -1.564 0.000 775
1 ATOM 776 H HG21 ILE 1 A 50 10.397 -14.783 -4.190 0.000 776
1 ATOM 777 H HG22 ILE 1 A 50 9.252 -13.664 -5.157 0.000 777
1 ATOM 778 H HG23 ILE 1 A 50 8.820 -14.389 -3.510 0.000 778
1 ATOM 779 H HD11 ILE 1 A 50 11.067 -15.248 -1.990 0.000 779
1 ATOM 780 H HD12 ILE 1 A 50 11.783 -14.223 -0.601 0.000 780
1 ATOM 781 H HD13 ILE 1 A 50 12.571 -14.311 -2.226 0.000 781
1 ATOM 782 N N THR 1 A 51 10.859 -11.100 -6.007 0.000 782
1 ATOM 783 C CA THR 1 A 51 10.285 -10.878 -7.296 0.000 783
1 ATOM 784 C C THR 1 A 51 11.242 -10.617 -8.385 0.000 784
1 ATOM 785 O O THR 1 A 51 10.829 -10.662 -9.548 0.000 785
1 ATOM 786 C CB THR 1 A 51 9.322 -9.780 -7.355 0.000 786
1 ATOM 787 O OG1 THR 1 A 51 9.860 -8.495 -6.895 0.000 787
1 ATOM 788 C CG2 THR 1 A 51 8.098 -10.154 -6.466 0.000 788
1 ATOM 789 H H THR 1 A 51 10.759 -10.410 -5.287 0.000 789
1 ATOM 790 H HA THR 1 A 51 9.770 -11.793 -7.537 0.000 790
1 ATOM 791 H HB THR 1 A 51 8.874 -9.754 -8.372 0.000 791
1 ATOM 792 H HG1 THR 1 A 51 9.845 -8.516 -5.928 0.000 792
1 ATOM 793 H HG21 THR 1 A 51 8.380 -10.413 -5.432 0.000 793
1 ATOM 794 H HG22 THR 1 A 51 7.601 -11.027 -6.933 0.000 794
1 ATOM 795 H HG23 THR 1 A 51 7.329 -9.367 -6.328 0.000 795
1 ATOM 796 N N ALA 1 A 52 12.524 -10.465 -8.102 0.000 796
1 ATOM 797 C CA ALA 1 A 52 13.581 -10.492 -9.071 0.000 797
1 ATOM 798 C C ALA 1 A 52 13.737 -11.814 -9.680 0.000 798
1 ATOM 799 O O ALA 1 A 52 14.383 -11.979 -10.739 0.000 799
1 ATOM 800 C CB ALA 1 A 52 14.895 -10.100 -8.439 0.000 800
1 ATOM 801 H H ALA 1 A 52 12.807 -10.399 -7.146 0.000 801
1 ATOM 802 H HA ALA 1 A 52 13.391 -9.834 -9.912 0.000 802
1 ATOM 803 H HB1 ALA 1 A 52 14.741 -9.052 -8.108 0.000 803
1 ATOM 804 H HB2 ALA 1 A 52 15.638 -10.122 -9.264 0.000 804
1 ATOM 805 H HB3 ALA 1 A 52 15.176 -10.692 -7.548 0.000 805
1 ATOM 806 N N PHE 1 A 53 13.145 -12.887 -9.031 0.000 806
1 ATOM 807 C CA PHE 1 A 53 13.110 -14.205 -9.662 0.000 807
1 ATOM 808 C C PHE 1 A 53 11.656 -14.689 -9.909 0.000 808
1 ATOM 809 O O PHE 1 A 53 11.340 -15.009 -11.023 0.000 809
1 ATOM 810 C CB PHE 1 A 53 13.910 -15.134 -8.735 0.000 810
1 ATOM 811 C CG PHE 1 A 53 15.271 -14.619 -8.327 0.000 811
1 ATOM 812 C CD1 PHE 1 A 53 15.328 -13.929 -7.041 0.000 812
1 ATOM 813 C CD2 PHE 1 A 53 16.498 -14.856 -8.964 0.000 813
1 ATOM 814 C CE1 PHE 1 A 53 16.540 -13.521 -6.436 0.000 814
1 ATOM 815 C CE2 PHE 1 A 53 17.695 -14.312 -8.409 0.000 815
1 ATOM 816 C CZ PHE 1 A 53 17.732 -13.662 -7.120 0.000 816
1 ATOM 817 H H PHE 1 A 53 12.804 -12.738 -8.115 0.000 817
1 ATOM 818 H HA PHE 1 A 53 13.534 -14.138 -10.651 0.000 818
1 ATOM 819 H HB2 PHE 1 A 53 13.459 -15.363 -7.742 0.000 819
1 ATOM 820 H HB3 PHE 1 A 53 13.991 -16.170 -9.134 0.000 820
1 ATOM 821 H HD1 PHE 1 A 53 14.420 -13.781 -6.471 0.000 821
1 ATOM 822 H HD2 PHE 1 A 53 16.535 -15.395 -9.904 0.000 822
1 ATOM 823 H HE1 PHE 1 A 53 16.584 -13.019 -5.486 0.000 823
1 ATOM 824 H HE2 PHE 1 A 53 18.636 -14.464 -8.910 0.000 824
1 ATOM 825 H HZ PHE 1 A 53 18.693 -13.291 -6.772 0.000 825
1 ATOM 826 N N LEU 1 A 54 10.834 -14.657 -8.830 0.000 826
1 ATOM 827 C CA LEU 1 A 54 9.462 -15.186 -9.036 0.000 827
1 ATOM 828 C C LEU 1 A 54 8.588 -13.949 -9.263 0.000 828
1 ATOM 829 O O LEU 1 A 54 9.064 -12.845 -9.386 0.000 829
1 ATOM 830 C CB LEU 1 A 54 8.938 -16.027 -7.908 0.000 830
1 ATOM 831 C CG LEU 1 A 54 9.827 -17.274 -7.571 0.000 831
1 ATOM 832 C CD1 LEU 1 A 54 9.618 -17.663 -6.153 0.000 832
1 ATOM 833 C CD2 LEU 1 A 54 9.569 -18.466 -8.434 0.000 833
1 ATOM 834 H H LEU 1 A 54 11.173 -14.191 -8.021 0.000 834
1 ATOM 835 H HA LEU 1 A 54 9.372 -15.804 -9.925 0.000 835
1 ATOM 836 H HB2 LEU 1 A 54 8.921 -15.437 -6.962 0.000 836
1 ATOM 837 H HB3 LEU 1 A 54 7.917 -16.433 -8.060 0.000 837
1 ATOM 838 H HG LEU 1 A 54 10.867 -16.909 -7.668 0.000 838
1 ATOM 839 H HD11 LEU 1 A 54 8.524 -17.622 -5.977 0.000 839
1 ATOM 840 H HD12 LEU 1 A 54 10.136 -16.934 -5.494 0.000 840
1 ATOM 841 H HD13 LEU 1 A 54 10.154 -18.620 -5.976 0.000 841
1 ATOM 842 H HD21 LEU 1 A 54 10.355 -19.250 -8.413 0.000 842
1 ATOM 843 H HD22 LEU 1 A 54 9.515 -18.174 -9.501 0.000 843
1 ATOM 844 H HD23 LEU 1 A 54 8.661 -19.012 -8.127 0.000 844
1 ATOM 845 N N GLY 1 A 55 7.317 -14.131 -9.543 0.000 845
1 ATOM 846 C CA GLY 1 A 55 6.461 -12.889 -9.599 0.000 846
1 ATOM 847 C C GLY 1 A 55 6.438 -12.053 -10.884 0.000 847
1 ATOM 848 O O GLY 1 A 55 6.438 -12.554 -11.957 0.000 848
1 ATOM 849 H H GLY 1 A 55 7.019 -15.036 -9.855 0.000 849
1 ATOM 850 H HA2 GLY 1 A 55 5.446 -13.243 -9.605 0.000 850
1 ATOM 851 H HA3 GLY 1 A 55 6.728 -12.243 -8.781 0.000 851
1 ATOM 852 N N GLY 1 A 56 6.163 -10.769 -10.698 0.000 852
1 ATOM 853 C CA GLY 1 A 56 5.968 -9.680 -11.675 0.000 853
1 ATOM 854 C C GLY 1 A 56 7.112 -9.610 -12.696 0.000 854
1 ATOM 855 O O GLY 1 A 56 8.242 -9.963 -12.415 0.000 855
1 ATOM 856 H H GLY 1 A 56 5.993 -10.563 -9.744 0.000 856
1 ATOM 857 H HA2 GLY 1 A 56 5.017 -9.812 -12.165 0.000 857
1 ATOM 858 H HA3 GLY 1 A 56 6.000 -8.786 -11.069 0.000 858
1 ATOM 859 N N ARG 1 A 57 6.697 -9.179 -13.930 0.000 859
1 ATOM 860 C CA ARG 1 A 57 7.559 -8.773 -15.057 0.000 860
1 ATOM 861 C C ARG 1 A 57 8.885 -8.020 -14.676 0.000 861
1 ATOM 862 O O ARG 1 A 57 8.901 -7.192 -13.782 0.000 862
1 ATOM 863 C CB ARG 1 A 57 6.682 -7.830 -15.921 0.000 863
1 ATOM 864 C CG ARG 1 A 57 7.231 -7.331 -17.303 0.000 864
1 ATOM 865 C CD ARG 1 A 57 7.567 -8.383 -18.465 0.000 865
1 ATOM 866 N NE ARG 1 A 57 6.204 -8.964 -18.938 0.000 866
1 ATOM 867 C CZ ARG 1 A 57 6.047 -9.900 -19.887 0.000 867
1 ATOM 868 N NH1 ARG 1 A 57 7.026 -10.240 -20.736 0.000 868
1 ATOM 869 N NH2 ARG 1 A 57 4.831 -10.436 -19.979 0.000 869
1 ATOM 870 H H ARG 1 A 57 5.717 -9.052 -14.068 0.000 870
1 ATOM 871 H HA ARG 1 A 57 7.779 -9.659 -15.635 0.000 871
1 ATOM 872 H HB2 ARG 1 A 57 5.655 -8.249 -15.991 0.000 872
1 ATOM 873 H HB3 ARG 1 A 57 6.425 -6.949 -15.280 0.000 873
1 ATOM 874 H HG2 ARG 1 A 57 6.455 -6.697 -17.804 0.000 874
1 ATOM 875 H HG3 ARG 1 A 57 8.106 -6.733 -16.980 0.000 875
1 ATOM 876 H HD2 ARG 1 A 57 8.018 -7.927 -19.367 0.000 876
1 ATOM 877 H HD3 ARG 1 A 57 8.180 -9.211 -18.071 0.000 877
1 ATOM 878 H HE ARG 1 A 57 5.365 -8.827 -18.400 0.000 878
1 ATOM 879 H HH11 ARG 1 A 57 7.970 -9.954 -20.561 0.000 879
1 ATOM 880 H HH12 ARG 1 A 57 6.924 -11.053 -21.306 0.000 880
1 ATOM 881 H HH21 ARG 1 A 57 4.690 -11.353 -20.348 0.000 881
1 ATOM 882 H HH22 ARG 1 A 57 4.185 -10.062 -19.299 0.000 882
1 ATOM 883 N N PRO 1 A 58 10.084 -8.356 -15.294 0.000 883
1 ATOM 884 C CA PRO 1 A 58 11.316 -7.622 -14.998 0.000 884
1 ATOM 885 C C PRO 1 A 58 11.078 -6.132 -15.244 0.000 885
1 ATOM 886 O O PRO 1 A 58 10.436 -5.756 -16.221 0.000 886
1 ATOM 887 C CB PRO 1 A 58 12.364 -8.368 -15.796 0.000 887
1 ATOM 888 C CG PRO 1 A 58 11.800 -9.794 -15.781 0.000 888
1 ATOM 889 C CD PRO 1 A 58 10.322 -9.630 -16.071 0.000 889
1 ATOM 890 H HA PRO 1 A 58 11.447 -7.741 -13.929 0.000 890
1 ATOM 891 H HB2 PRO 1 A 58 12.409 -7.983 -16.845 0.000 891
1 ATOM 892 H HB3 PRO 1 A 58 13.347 -8.284 -15.284 0.000 892
1 ATOM 893 H HG2 PRO 1 A 58 12.122 -10.302 -14.849 0.000 893
1 ATOM 894 H HG3 PRO 1 A 58 12.241 -10.348 -16.638 0.000 894
1 ATOM 895 H HD2 PRO 1 A 58 9.695 -10.431 -15.645 0.000 895
1 ATOM 896 H HD3 PRO 1 A 58 10.001 -9.484 -17.124 0.000 896
1 ATOM 897 N N GLY 1 A 59 11.575 -5.283 -14.333 0.000 897
1 ATOM 898 C CA GLY 1 A 59 11.184 -3.877 -14.223 0.000 898
1 ATOM 899 C C GLY 1 A 59 10.046 -3.488 -13.351 0.000 899
1 ATOM 900 O O GLY 1 A 59 9.911 -2.357 -12.998 0.000 900
1 ATOM 901 H H GLY 1 A 59 12.126 -5.598 -13.567 0.000 901
1 ATOM 902 H HA2 GLY 1 A 59 12.034 -3.352 -13.812 0.000 902
1 ATOM 903 H HA3 GLY 1 A 59 10.922 -3.554 -15.223 0.000 903
1 ATOM 904 N N MET 1 A 60 9.196 -4.474 -13.040 0.000 904
1 ATOM 905 C CA MET 1 A 60 8.075 -4.269 -12.093 0.000 905
1 ATOM 906 C C MET 1 A 60 8.611 -4.321 -10.686 0.000 906
1 ATOM 907 O O MET 1 A 60 9.548 -5.112 -10.420 0.000 907
1 ATOM 908 C CB MET 1 A 60 6.941 -5.308 -12.337 0.000 908
1 ATOM 909 C CG MET 1 A 60 5.609 -5.106 -11.612 0.000 909
1 ATOM 910 S SD MET 1 A 60 4.375 -6.397 -11.730 0.000 910
1 ATOM 911 C CE MET 1 A 60 3.545 -6.036 -13.321 0.000 911
1 ATOM 912 H H MET 1 A 60 9.234 -5.390 -13.447 0.000 912
1 ATOM 913 H HA MET 1 A 60 7.780 -3.232 -12.218 0.000 913
1 ATOM 914 H HB2 MET 1 A 60 6.836 -5.551 -13.417 0.000 914
1 ATOM 915 H HB3 MET 1 A 60 7.370 -6.303 -12.102 0.000 915
1 ATOM 916 H HG2 MET 1 A 60 5.806 -4.951 -10.529 0.000 916
1 ATOM 917 H HG3 MET 1 A 60 5.240 -4.170 -12.087 0.000 917
1 ATOM 918 H HE1 MET 1 A 60 2.501 -6.408 -13.294 0.000 918
1 ATOM 919 H HE2 MET 1 A 60 4.062 -6.460 -14.213 0.000 919
1 ATOM 920 H HE3 MET 1 A 60 3.489 -4.934 -13.452 0.000 920
1 ATOM 921 N N ILE 1 A 61 8.157 -3.482 -9.772 0.000 921
1 ATOM 922 C CA ILE 1 A 61 8.542 -3.413 -8.319 0.000 922
1 ATOM 923 C C ILE 1 A 61 7.389 -3.827 -7.439 0.000 923
1 ATOM 924 O O ILE 1 A 61 6.308 -3.162 -7.608 0.000 924
1 ATOM 925 C CB ILE 1 A 61 8.935 -1.978 -7.934 0.000 925
1 ATOM 926 C CG1 ILE 1 A 61 9.991 -1.372 -8.896 0.000 926
1 ATOM 927 C CG2 ILE 1 A 61 9.425 -2.002 -6.427 0.000 927
1 ATOM 928 C CD1 ILE 1 A 61 11.304 -2.152 -8.959 0.000 928
1 ATOM 929 H H ILE 1 A 61 7.500 -2.799 -10.072 0.000 929
1 ATOM 930 H HA ILE 1 A 61 9.422 -4.023 -8.156 0.000 930
1 ATOM 931 H HB ILE 1 A 61 8.048 -1.311 -8.012 0.000 931
1 ATOM 932 H HG12 ILE 1 A 61 10.236 -0.329 -8.603 0.000 932
1 ATOM 933 H HG13 ILE 1 A 61 9.544 -1.366 -9.911 0.000 933
1 ATOM 934 H HG21 ILE 1 A 61 10.114 -1.137 -6.340 0.000 934
1 ATOM 935 H HG22 ILE 1 A 61 9.975 -2.941 -6.152 0.000 935
1 ATOM 936 H HG23 ILE 1 A 61 8.719 -1.838 -5.596 0.000 936
1 ATOM 937 H HD11 ILE 1 A 61 11.616 -2.370 -7.920 0.000 937
1 ATOM 938 H HD12 ILE 1 A 61 12.146 -1.544 -9.349 0.000 938
1 ATOM 939 H HD13 ILE 1 A 61 11.053 -3.155 -9.376 0.000 939
1 ATOM 940 N N SER 1 A 62 7.608 -4.749 -6.517 0.000 940
1 ATOM 941 C CA SER 1 A 62 6.760 -5.135 -5.503 0.000 941
1 ATOM 942 C C SER 1 A 62 7.312 -4.987 -4.104 0.000 942
1 ATOM 943 O O SER 1 A 62 8.358 -5.528 -3.763 0.000 943
1 ATOM 944 C CB SER 1 A 62 6.445 -6.713 -5.568 0.000 944
1 ATOM 945 O OG SER 1 A 62 6.053 -7.171 -6.868 0.000 945
1 ATOM 946 H H SER 1 A 62 8.454 -5.261 -6.381 0.000 946
1 ATOM 947 H HA SER 1 A 62 5.835 -4.569 -5.580 0.000 947
1 ATOM 948 H HB2 SER 1 A 62 7.375 -7.279 -5.370 0.000 948
1 ATOM 949 H HB3 SER 1 A 62 5.767 -7.093 -4.772 0.000 949
1 ATOM 950 H HG SER 1 A 62 6.742 -6.957 -7.489 0.000 950
1 ATOM 951 N N ALA 1 A 63 6.578 -4.266 -3.218 0.000 951
1 ATOM 952 C CA ALA 1 A 63 6.977 -3.993 -1.842 0.000 952
1 ATOM 953 C C ALA 1 A 63 5.721 -3.882 -1.022 0.000 953
1 ATOM 954 O O ALA 1 A 63 4.752 -4.510 -1.439 0.000 954
1 ATOM 955 C CB ALA 1 A 63 7.814 -2.629 -1.833 0.000 955
1 ATOM 956 H H ALA 1 A 63 5.670 -3.956 -3.475 0.000 956
1 ATOM 957 H HA ALA 1 A 63 7.578 -4.824 -1.497 0.000 957
1 ATOM 958 H HB1 ALA 1 A 63 7.922 -2.172 -0.832 0.000 958
1 ATOM 959 H HB2 ALA 1 A 63 7.446 -1.918 -2.600 0.000 959
1 ATOM 960 H HB3 ALA 1 A 63 8.822 -2.891 -2.227 0.000 960
1 ATOM 961 N N ALA 1 A 64 5.721 -3.152 0.152 0.000 961
1 ATOM 962 C CA ALA 1 A 64 4.451 -2.967 0.896 0.000 962
1 ATOM 963 C C ALA 1 A 64 3.523 -2.077 0.008 0.000 963
1 ATOM 964 O O ALA 1 A 64 3.971 -1.099 -0.536 0.000 964
1 ATOM 965 C CB ALA 1 A 64 4.756 -2.181 2.182 0.000 965
1 ATOM 966 H H ALA 1 A 64 6.506 -2.609 0.443 0.000 966
1 ATOM 967 H HA ALA 1 A 64 3.934 -3.909 1.048 0.000 967
1 ATOM 968 H HB1 ALA 1 A 64 5.263 -2.797 2.965 0.000 968
1 ATOM 969 H HB2 ALA 1 A 64 3.717 -1.994 2.534 0.000 969
1 ATOM 970 H HB3 ALA 1 A 64 5.290 -1.233 1.978 0.000 970
1 ATOM 971 N N THR 1 A 65 2.213 -2.466 -0.102 0.000 971
1 ATOM 972 C CA THR 1 A 65 1.224 -1.718 -0.865 0.000 972
1 ATOM 973 C C THR 1 A 65 0.109 -1.154 -0.059 0.000 973
1 ATOM 974 O O THR 1 A 65 0.018 -1.336 1.155 0.000 974
1 ATOM 975 C CB THR 1 A 65 0.749 -2.435 -2.119 0.000 975
1 ATOM 976 O OG1 THR 1 A 65 0.436 -3.782 -1.821 0.000 976
1 ATOM 977 C CG2 THR 1 A 65 1.764 -2.448 -3.138 0.000 977
1 ATOM 978 H H THR 1 A 65 1.746 -3.235 0.315 0.000 978
1 ATOM 979 H HA THR 1 A 65 1.745 -0.818 -1.154 0.000 979
1 ATOM 980 H HB THR 1 A 65 -0.067 -1.937 -2.678 0.000 980
1 ATOM 981 H HG1 THR 1 A 65 -0.271 -3.921 -2.462 0.000 981
1 ATOM 982 H HG21 THR 1 A 65 2.727 -2.914 -2.840 0.000 982
1 ATOM 983 H HG22 THR 1 A 65 2.097 -1.412 -3.330 0.000 983
1 ATOM 984 H HG23 THR 1 A 65 1.428 -2.915 -4.088 0.000 984
1 ATOM 985 N N GLY 1 A 66 -0.665 -0.183 -0.619 0.000 985
1 ATOM 986 C CA GLY 1 A 66 -1.580 0.686 0.062 0.000 986
1 ATOM 987 C C GLY 1 A 66 -2.883 0.005 0.418 0.000 987
1 ATOM 988 O O GLY 1 A 66 -3.458 0.203 1.501 0.000 988
1 ATOM 989 H H GLY 1 A 66 -0.702 -0.066 -1.612 0.000 989
1 ATOM 990 H HA2 GLY 1 A 66 -1.183 1.035 1.009 0.000 990
1 ATOM 991 H HA3 GLY 1 A 66 -1.815 1.510 -0.590 0.000 991
1 ATOM 992 N N ALA 1 A 67 -3.435 -0.929 -0.414 0.000 992
1 ATOM 993 C CA ALA 1 A 67 -4.698 -1.630 -0.058 0.000 993
1 ATOM 994 C C ALA 1 A 67 -4.492 -2.673 0.975 0.000 994
1 ATOM 995 O O ALA 1 A 67 -5.370 -2.873 1.824 0.000 995
1 ATOM 996 C CB ALA 1 A 67 -5.112 -2.334 -1.296 0.000 996
1 ATOM 997 H H ALA 1 A 67 -2.990 -1.162 -1.278 0.000 997
1 ATOM 998 H HA ALA 1 A 67 -5.442 -0.885 0.164 0.000 998
1 ATOM 999 H HB1 ALA 1 A 67 -4.501 -3.200 -1.612 0.000 999
1 ATOM 1000 H HB2 ALA 1 A 67 -5.296 -1.732 -2.222 0.000 1000
1 ATOM 1001 H HB3 ALA 1 A 67 -6.149 -2.693 -1.119 0.000 1001
1 ATOM 1002 N N MET 1 A 68 -3.285 -3.344 1.039 0.000 1002
1 ATOM 1003 C CA MET 1 A 68 -2.951 -4.316 2.060 0.000 1003
1 ATOM 1004 C C MET 1 A 68 -2.878 -3.738 3.444 0.000 1004
1 ATOM 1005 O O MET 1 A 68 -3.165 -4.402 4.347 0.000 1005
1 ATOM 1006 C CB MET 1 A 68 -1.492 -4.753 1.610 0.000 1006
1 ATOM 1007 C CG MET 1 A 68 -1.481 -5.500 0.236 0.000 1007
1 ATOM 1008 S SD MET 1 A 68 -2.374 -7.135 -0.009 0.000 1008
1 ATOM 1009 C CE MET 1 A 68 -3.777 -6.308 -0.800 0.000 1009
1 ATOM 1010 H H MET 1 A 68 -2.611 -3.169 0.321 0.000 1010
1 ATOM 1011 H HA MET 1 A 68 -3.731 -5.060 2.006 0.000 1011
1 ATOM 1012 H HB2 MET 1 A 68 -0.719 -3.960 1.529 0.000 1012
1 ATOM 1013 H HB3 MET 1 A 68 -1.164 -5.550 2.326 0.000 1013
1 ATOM 1014 H HG2 MET 1 A 68 -1.788 -4.702 -0.470 0.000 1014
1 ATOM 1015 H HG3 MET 1 A 68 -0.407 -5.686 0.003 0.000 1015
1 ATOM 1016 H HE1 MET 1 A 68 -4.640 -6.987 -0.895 0.000 1016
1 ATOM 1017 H HE2 MET 1 A 68 -3.499 -5.841 -1.775 0.000 1017
1 ATOM 1018 H HE3 MET 1 A 68 -4.133 -5.470 -0.161 0.000 1018
1 ATOM 1019 N N ALA 1 A 69 -2.294 -2.543 3.539 0.000 1019
1 ATOM 1020 C CA ALA 1 A 69 -2.304 -1.792 4.722 0.000 1020
1 ATOM 1021 C C ALA 1 A 69 -3.675 -1.411 5.323 0.000 1021
1 ATOM 1022 O O ALA 1 A 69 -3.898 -1.547 6.520 0.000 1022
1 ATOM 1023 C CB ALA 1 A 69 -1.462 -0.656 4.529 0.000 1023
1 ATOM 1024 H H ALA 1 A 69 -1.888 -2.088 2.749 0.000 1024
1 ATOM 1025 H HA ALA 1 A 69 -1.820 -2.467 5.410 0.000 1025
1 ATOM 1026 H HB1 ALA 1 A 69 -0.464 -1.076 4.289 0.000 1026
1 ATOM 1027 H HB2 ALA 1 A 69 -1.320 -0.064 5.457 0.000 1027
1 ATOM 1028 H HB3 ALA 1 A 69 -1.823 -0.043 3.669 0.000 1028
1 ATOM 1029 N N LEU 1 A 70 -4.565 -1.067 4.379 0.000 1029
1 ATOM 1030 C CA LEU 1 A 70 -6.044 -0.855 4.537 0.000 1030
1 ATOM 1031 C C LEU 1 A 70 -6.715 -2.136 5.117 0.000 1031
1 ATOM 1032 O O LEU 1 A 70 -7.434 -1.992 6.081 0.000 1032
1 ATOM 1033 C CB LEU 1 A 70 -6.790 -0.310 3.319 0.000 1033
1 ATOM 1034 C CG LEU 1 A 70 -6.616 1.213 3.123 0.000 1034
1 ATOM 1035 C CD1 LEU 1 A 70 -7.202 1.595 1.841 0.000 1035
1 ATOM 1036 C CD2 LEU 1 A 70 -7.332 1.998 4.184 0.000 1036
1 ATOM 1037 H H LEU 1 A 70 -4.288 -1.100 3.426 0.000 1037
1 ATOM 1038 H HA LEU 1 A 70 -6.202 -0.122 5.306 0.000 1038
1 ATOM 1039 H HB2 LEU 1 A 70 -6.378 -0.643 2.344 0.000 1039
1 ATOM 1040 H HB3 LEU 1 A 70 -7.872 -0.567 3.419 0.000 1040
1 ATOM 1041 H HG LEU 1 A 70 -5.529 1.447 3.116 0.000 1041
1 ATOM 1042 H HD11 LEU 1 A 70 -8.285 1.381 1.716 0.000 1042
1 ATOM 1043 H HD12 LEU 1 A 70 -6.696 0.980 1.067 0.000 1043
1 ATOM 1044 H HD13 LEU 1 A 70 -7.030 2.678 1.662 0.000 1044
1 ATOM 1045 H HD21 LEU 1 A 70 -8.355 1.545 4.197 0.000 1045
1 ATOM 1046 H HD22 LEU 1 A 70 -7.204 3.062 3.908 0.000 1046
1 ATOM 1047 H HD23 LEU 1 A 70 -6.982 1.851 5.225 0.000 1047
1 ATOM 1048 N N LEU 1 A 71 -6.459 -3.281 4.559 0.000 1048
1 ATOM 1049 C CA LEU 1 A 71 -7.182 -4.502 4.915 0.000 1049
1 ATOM 1050 C C LEU 1 A 71 -6.641 -5.072 6.244 0.000 1050
1 ATOM 1051 O O LEU 1 A 71 -7.379 -5.726 6.905 0.000 1051
1 ATOM 1052 C CB LEU 1 A 71 -6.976 -5.505 3.784 0.000 1052
1 ATOM 1053 C CG LEU 1 A 71 -7.910 -5.188 2.533 0.000 1053
1 ATOM 1054 C CD1 LEU 1 A 71 -7.497 -6.058 1.373 0.000 1054
1 ATOM 1055 C CD2 LEU 1 A 71 -9.418 -5.352 2.765 0.000 1055
1 ATOM 1056 H H LEU 1 A 71 -5.855 -3.285 3.759 0.000 1056
1 ATOM 1057 H HA LEU 1 A 71 -8.237 -4.379 5.102 0.000 1057
1 ATOM 1058 H HB2 LEU 1 A 71 -5.895 -5.387 3.586 0.000 1058
1 ATOM 1059 H HB3 LEU 1 A 71 -7.157 -6.504 4.248 0.000 1059
1 ATOM 1060 H HG LEU 1 A 71 -7.685 -4.170 2.157 0.000 1060
1 ATOM 1061 H HD11 LEU 1 A 71 -7.480 -7.160 1.515 0.000 1061
1 ATOM 1062 H HD12 LEU 1 A 71 -6.500 -5.812 0.936 0.000 1062
1 ATOM 1063 H HD13 LEU 1 A 71 -8.169 -5.965 0.501 0.000 1063
1 ATOM 1064 H HD21 LEU 1 A 71 -9.807 -4.645 3.516 0.000 1064
1 ATOM 1065 H HD22 LEU 1 A 71 -9.621 -6.366 3.170 0.000 1065
1 ATOM 1066 H HD23 LEU 1 A 71 -9.906 -5.194 1.778 0.000 1066
1 ATOM 1067 N N MET 1 A 72 -5.407 -4.659 6.667 0.000 1067
1 ATOM 1068 C CA MET 1 A 72 -4.939 -4.999 8.011 0.000 1068
1 ATOM 1069 C C MET 1 A 72 -5.432 -4.140 9.176 0.000 1069
1 ATOM 1070 O O MET 1 A 72 -5.193 -4.459 10.338 0.000 1070
1 ATOM 1071 C CB MET 1 A 72 -3.364 -5.113 8.032 0.000 1071
1 ATOM 1072 C CG MET 1 A 72 -2.750 -6.262 7.207 0.000 1072
1 ATOM 1073 S SD MET 1 A 72 -2.858 -7.860 7.939 0.000 1073
1 ATOM 1074 C CE MET 1 A 72 -1.696 -8.665 6.760 0.000 1074
1 ATOM 1075 H H MET 1 A 72 -4.873 -4.010 6.127 0.000 1075
1 ATOM 1076 H HA MET 1 A 72 -5.329 -5.967 8.291 0.000 1076
1 ATOM 1077 H HB2 MET 1 A 72 -3.003 -4.194 7.526 0.000 1077
1 ATOM 1078 H HB3 MET 1 A 72 -3.017 -5.038 9.085 0.000 1078
1 ATOM 1079 H HG2 MET 1 A 72 -3.253 -6.435 6.229 0.000 1079
1 ATOM 1080 H HG3 MET 1 A 72 -1.694 -6.060 6.952 0.000 1080
1 ATOM 1081 H HE1 MET 1 A 72 -1.527 -9.737 6.983 0.000 1081
1 ATOM 1082 H HE2 MET 1 A 72 -0.676 -8.247 6.700 0.000 1082
1 ATOM 1083 H HE3 MET 1 A 72 -2.076 -8.569 5.724 0.000 1083
1 ATOM 1084 N N THR 1 A 73 -6.077 -2.995 8.867 0.000 1084
1 ATOM 1085 C CA THR 1 A 73 -6.471 -1.947 9.871 0.000 1085
1 ATOM 1086 C C THR 1 A 73 -7.328 -2.530 11.043 0.000 1086
1 ATOM 1087 O O THR 1 A 73 -7.009 -2.307 12.196 0.000 1087
1 ATOM 1088 C CB THR 1 A 73 -7.260 -0.747 9.293 0.000 1088
1 ATOM 1089 O OG1 THR 1 A 73 -8.439 -1.075 8.559 0.000 1089
1 ATOM 1090 C CG2 THR 1 A 73 -6.241 -0.076 8.408 0.000 1090
1 ATOM 1091 H H THR 1 A 73 -6.255 -2.726 7.929 0.000 1091
1 ATOM 1092 H HA THR 1 A 73 -5.590 -1.642 10.410 0.000 1092
1 ATOM 1093 H HB THR 1 A 73 -7.484 -0.040 10.128 0.000 1093
1 ATOM 1094 H HG1 THR 1 A 73 -8.125 -1.732 7.938 0.000 1094
1 ATOM 1095 H HG21 THR 1 A 73 -6.701 0.772 7.865 0.000 1095
1 ATOM 1096 H HG22 THR 1 A 73 -5.636 -0.767 7.787 0.000 1096
1 ATOM 1097 H HG23 THR 1 A 73 -5.458 0.368 9.069 0.000 1097
1 ATOM 1098 N N GLY 1 A 74 -8.347 -3.379 10.758 0.000 1098
1 ATOM 1099 C CA GLY 1 A 74 -9.097 -4.081 11.805 0.000 1099
1 ATOM 1100 C C GLY 1 A 74 -8.419 -5.183 12.621 0.000 1100
1 ATOM 1101 O O GLY 1 A 74 -8.483 -5.203 13.841 0.000 1101
1 ATOM 1102 H H GLY 1 A 74 -8.519 -3.524 9.783 0.000 1102
1 ATOM 1103 H HA2 GLY 1 A 74 -9.411 -3.290 12.475 0.000 1103
1 ATOM 1104 H HA3 GLY 1 A 74 -9.858 -4.520 11.192 0.000 1104
1 ATOM 1105 N N LEU 1 A 75 -7.774 -6.141 11.909 0.000 1105
1 ATOM 1106 C CA LEU 1 A 75 -6.967 -7.158 12.512 0.000 1106
1 ATOM 1107 C C LEU 1 A 75 -5.836 -6.809 13.517 0.000 1107
1 ATOM 1108 O O LEU 1 A 75 -5.725 -7.336 14.631 0.000 1108
1 ATOM 1109 C CB LEU 1 A 75 -6.370 -8.109 11.410 0.000 1109
1 ATOM 1110 C CG LEU 1 A 75 -5.752 -9.387 11.942 0.000 1110
1 ATOM 1111 C CD1 LEU 1 A 75 -6.960 -10.132 12.591 0.000 1111
1 ATOM 1112 C CD2 LEU 1 A 75 -5.109 -10.232 10.779 0.000 1112
1 ATOM 1113 H H LEU 1 A 75 -7.978 -6.177 10.927 0.000 1113
1 ATOM 1114 H HA LEU 1 A 75 -7.547 -7.810 13.145 0.000 1114
1 ATOM 1115 H HB2 LEU 1 A 75 -7.104 -8.294 10.594 0.000 1115
1 ATOM 1116 H HB3 LEU 1 A 75 -5.521 -7.602 10.898 0.000 1116
1 ATOM 1117 H HG LEU 1 A 75 -4.969 -9.186 12.704 0.000 1117
1 ATOM 1118 H HD11 LEU 1 A 75 -7.078 -9.796 13.643 0.000 1118
1 ATOM 1119 H HD12 LEU 1 A 75 -6.713 -11.216 12.530 0.000 1119
1 ATOM 1120 H HD13 LEU 1 A 75 -7.787 -9.834 11.919 0.000 1120
1 ATOM 1121 H HD21 LEU 1 A 75 -5.930 -10.410 10.057 0.000 1121
1 ATOM 1122 H HD22 LEU 1 A 75 -4.821 -11.225 11.202 0.000 1122
1 ATOM 1123 H HD23 LEU 1 A 75 -4.214 -9.681 10.412 0.000 1123
1 ATOM 1124 N N VAL 1 A 76 -5.110 -5.727 13.183 0.000 1124
1 ATOM 1125 C CA VAL 1 A 76 -4.017 -5.080 13.914 0.000 1125
1 ATOM 1126 C C VAL 1 A 76 -4.630 -4.255 15.057 0.000 1126
1 ATOM 1127 O O VAL 1 A 76 -4.049 -4.242 16.155 0.000 1127
1 ATOM 1128 C CB VAL 1 A 76 -3.171 -4.158 13.066 0.000 1128
1 ATOM 1129 C CG1 VAL 1 A 76 -2.280 -3.178 13.878 0.000 1129
1 ATOM 1130 C CG2 VAL 1 A 76 -2.350 -5.026 12.078 0.000 1130
1 ATOM 1131 H H VAL 1 A 76 -5.248 -5.323 12.281 0.000 1131
1 ATOM 1132 H HA VAL 1 A 76 -3.402 -5.854 14.344 0.000 1132
1 ATOM 1133 H HB VAL 1 A 76 -3.839 -3.454 12.534 0.000 1133
1 ATOM 1134 H HG11 VAL 1 A 76 -1.753 -3.721 14.694 0.000 1134
1 ATOM 1135 H HG12 VAL 1 A 76 -2.846 -2.447 14.494 0.000 1135
1 ATOM 1136 H HG13 VAL 1 A 76 -1.442 -2.640 13.374 0.000 1136
1 ATOM 1137 H HG21 VAL 1 A 76 -3.019 -5.626 11.435 0.000 1137
1 ATOM 1138 H HG22 VAL 1 A 76 -1.670 -5.685 12.666 0.000 1138
1 ATOM 1139 H HG23 VAL 1 A 76 -1.649 -4.474 11.408 0.000 1139
1 ATOM 1140 N N LYS 1 A 77 -5.869 -3.694 14.894 0.000 1140
1 ATOM 1141 C CA LYS 1 A 77 -6.535 -2.990 15.929 0.000 1141
1 ATOM 1142 C C LYS 1 A 77 -6.945 -3.946 17.092 0.000 1142
1 ATOM 1143 O O LYS 1 A 77 -6.876 -3.634 18.288 0.000 1143
1 ATOM 1144 C CB LYS 1 A 77 -7.527 -2.010 15.418 0.000 1144
1 ATOM 1145 C CG LYS 1 A 77 -8.429 -1.177 16.383 0.000 1145
1 ATOM 1146 C CD LYS 1 A 77 -9.746 -1.794 16.905 0.000 1146
1 ATOM 1147 C CE LYS 1 A 77 -10.904 -1.888 15.839 0.000 1147
1 ATOM 1148 N NZ LYS 1 A 77 -11.872 -2.751 16.456 0.000 1148
1 ATOM 1149 H H LYS 1 A 77 -6.388 -3.696 14.043 0.000 1149
1 ATOM 1150 H HA LYS 1 A 77 -5.772 -2.401 16.418 0.000 1150
1 ATOM 1151 H HB2 LYS 1 A 77 -7.095 -1.364 14.622 0.000 1151
1 ATOM 1152 H HB3 LYS 1 A 77 -8.280 -2.642 14.902 0.000 1152
1 ATOM 1153 H HG2 LYS 1 A 77 -7.745 -0.902 17.213 0.000 1153
1 ATOM 1154 H HG3 LYS 1 A 77 -8.777 -0.206 15.955 0.000 1154
1 ATOM 1155 H HD2 LYS 1 A 77 -9.481 -2.812 17.270 0.000 1155
1 ATOM 1156 H HD3 LYS 1 A 77 -10.063 -1.083 17.693 0.000 1156
1 ATOM 1157 H HE2 LYS 1 A 77 -11.397 -0.893 15.747 0.000 1157
1 ATOM 1158 H HE3 LYS 1 A 77 -10.561 -2.303 14.864 0.000 1158
1 ATOM 1159 H HZ1 LYS 1 A 77 -12.158 -2.350 17.369 0.000 1159
1 ATOM 1160 H HZ2 LYS 1 A 77 -11.489 -3.707 16.570 0.000 1160
1 ATOM 1161 H HZ3 LYS 1 A 77 -12.775 -2.782 15.956 0.000 1161
1 ATOM 1162 N N ASP 1 A 78 -7.461 -5.152 16.724 0.000 1162
1 ATOM 1163 C CA ASP 1 A 78 -8.143 -6.053 17.654 0.000 1163
1 ATOM 1164 C C ASP 1 A 78 -7.254 -7.147 18.269 0.000 1164
1 ATOM 1165 O O ASP 1 A 78 -7.345 -7.400 19.470 0.000 1165
1 ATOM 1166 C CB ASP 1 A 78 -9.184 -6.922 16.889 0.000 1166
1 ATOM 1167 C CG ASP 1 A 78 -10.452 -6.181 16.602 0.000 1167
1 ATOM 1168 O OD1 ASP 1 A 78 -10.598 -5.036 17.135 0.000 1168
1 ATOM 1169 O OD2 ASP 1 A 78 -11.231 -6.676 15.794 0.000 1169
1 ATOM 1170 H H ASP 1 A 78 -7.621 -5.376 15.766 0.000 1170
1 ATOM 1171 H HA ASP 1 A 78 -8.567 -5.474 18.458 0.000 1171
1 ATOM 1172 H HB2 ASP 1 A 78 -8.717 -7.359 15.981 0.000 1172
1 ATOM 1173 H HB3 ASP 1 A 78 -9.412 -7.854 17.450 0.000 1173
1 ATOM 1174 N N HIS 1 A 79 -6.342 -7.669 17.429 0.000 1174
1 ATOM 1175 C CA HIS 1 A 79 -5.602 -8.811 17.854 0.000 1175
1 ATOM 1176 C C HIS 1 A 79 -4.101 -8.592 17.689 0.000 1176
1 ATOM 1177 O O HIS 1 A 79 -3.255 -9.398 18.151 0.000 1177
1 ATOM 1178 C CB HIS 1 A 79 -6.011 -10.049 16.962 0.000 1178
1 ATOM 1179 C CG HIS 1 A 79 -7.444 -10.450 16.978 0.000 1179
1 ATOM 1180 C CD2 HIS 1 A 79 -8.428 -10.189 16.146 0.000 1180
1 ATOM 1181 N ND1 HIS 1 A 79 -7.935 -11.354 17.940 0.000 1181
1 ATOM 1182 C CE1 HIS 1 A 79 -9.229 -11.573 17.584 0.000 1182
1 ATOM 1183 N NE2 HIS 1 A 79 -9.589 -10.832 16.563 0.000 1183
1 ATOM 1184 H HN HIS 1 A 79 -6.381 -7.470 16.450 0.000 1184
1 ATOM 1185 H HA HIS 1 A 79 -5.679 -9.109 18.887 0.000 1185
1 ATOM 1186 H HB1 HIS 1 A 79 -5.498 -10.974 17.288 0.000 1186
1 ATOM 1187 H HB2 HIS 1 A 79 -5.752 -9.932 15.886 0.000 1187
1 ATOM 1188 H HD1 HIS 1 A 79 -7.384 -11.816 18.638 0.000 1188
1 ATOM 1189 H HD2 HIS 1 A 79 -8.350 -9.569 15.257 0.000 1189
1 ATOM 1190 H HE1 HIS 1 A 79 -9.902 -12.202 18.159 0.000 1190
1 ATOM 1191 N N GLY 1 A 80 -3.718 -7.490 17.077 0.000 1191
1 ATOM 1192 C CA GLY 1 A 80 -2.323 -7.074 16.890 0.000 1192
1 ATOM 1193 C C GLY 1 A 80 -1.532 -7.713 15.753 0.000 1193
1 ATOM 1194 O O GLY 1 A 80 -2.033 -8.372 14.836 0.000 1194
1 ATOM 1195 H H GLY 1 A 80 -4.476 -6.854 16.956 0.000 1195
1 ATOM 1196 H HA2 GLY 1 A 80 -2.409 -6.016 16.724 0.000 1196
1 ATOM 1197 H HA3 GLY 1 A 80 -1.875 -7.296 17.843 0.000 1197
1 ATOM 1198 N N ILE 1 A 81 -0.180 -7.547 15.830 0.000 1198
1 ATOM 1199 C CA ILE 1 A 81 0.882 -7.877 14.847 0.000 1199
1 ATOM 1200 C C ILE 1 A 81 1.133 -9.379 14.701 0.000 1200
1 ATOM 1201 O O ILE 1 A 81 1.533 -9.798 13.653 0.000 1201
1 ATOM 1202 C CB ILE 1 A 81 2.133 -7.114 15.360 0.000 1202
1 ATOM 1203 C CG1 ILE 1 A 81 3.159 -6.936 14.215 0.000 1203
1 ATOM 1204 C CG2 ILE 1 A 81 2.798 -7.850 16.477 0.000 1204
1 ATOM 1205 C CD1 ILE 1 A 81 2.711 -6.119 13.051 0.000 1205
1 ATOM 1206 H H ILE 1 A 81 0.227 -7.063 16.595 0.000 1206
1 ATOM 1207 H HA ILE 1 A 81 0.454 -7.374 14.000 0.000 1207
1 ATOM 1208 H HB ILE 1 A 81 1.868 -6.081 15.666 0.000 1208
1 ATOM 1209 H HG12 ILE 1 A 81 3.492 -7.940 13.883 0.000 1209
1 ATOM 1210 H HG13 ILE 1 A 81 4.064 -6.496 14.680 0.000 1210
1 ATOM 1211 H HG21 ILE 1 A 81 2.100 -8.129 17.285 0.000 1211
1 ATOM 1212 H HG22 ILE 1 A 81 3.573 -7.247 17.005 0.000 1212
1 ATOM 1213 H HG23 ILE 1 A 81 3.288 -8.765 16.091 0.000 1213
1 ATOM 1214 H HD11 ILE 1 A 81 2.795 -5.050 13.339 0.000 1214
1 ATOM 1215 H HD12 ILE 1 A 81 1.826 -6.589 12.577 0.000 1215
1 ATOM 1216 H HD13 ILE 1 A 81 3.508 -6.196 12.279 0.000 1216
1 ATOM 1217 N N GLN 1 A 82 0.864 -10.245 15.700 0.000 1217
1 ATOM 1218 C CA GLN 1 A 82 1.034 -11.707 15.574 0.000 1218
1 ATOM 1219 C C GLN 1 A 82 0.090 -12.269 14.618 0.000 1219
1 ATOM 1220 O O GLN 1 A 82 0.330 -13.151 13.848 0.000 1220
1 ATOM 1221 C CB GLN 1 A 82 1.010 -12.395 16.959 0.000 1221
1 ATOM 1222 C CG GLN 1 A 82 2.291 -11.990 17.762 0.000 1222
1 ATOM 1223 C CD GLN 1 A 82 3.583 -12.433 17.160 0.000 1223
1 ATOM 1224 O OE1 GLN 1 A 82 4.409 -11.630 16.704 0.000 1224
1 ATOM 1225 N NE2 GLN 1 A 82 3.691 -13.828 17.011 0.000 1225
1 ATOM 1226 H H GLN 1 A 82 0.600 -9.954 16.611 0.000 1226
1 ATOM 1227 H HA GLN 1 A 82 1.933 -11.884 15.017 0.000 1227
1 ATOM 1228 H HB2 GLN 1 A 82 0.208 -11.921 17.557 0.000 1228
1 ATOM 1229 H HB3 GLN 1 A 82 0.812 -13.486 16.808 0.000 1229
1 ATOM 1230 H HG2 GLN 1 A 82 2.334 -10.890 17.818 0.000 1230
1 ATOM 1231 H HG3 GLN 1 A 82 2.265 -12.344 18.818 0.000 1231
1 ATOM 1232 H HE21 GLN 1 A 82 4.473 -14.137 16.470 0.000 1232
1 ATOM 1233 H HE22 GLN 1 A 82 3.072 -14.477 17.455 0.000 1233
1 ATOM 1234 N N TYR 1 A 83 -1.157 -11.736 14.709 0.000 1234
1 ATOM 1235 C CA TYR 1 A 83 -2.189 -11.970 13.740 0.000 1235
1 ATOM 1236 C C TYR 1 A 83 -1.869 -11.493 12.390 0.000 1236
1 ATOM 1237 O O TYR 1 A 83 -2.099 -12.219 11.446 0.000 1237
1 ATOM 1238 C CB TYR 1 A 83 -3.555 -11.339 14.320 0.000 1238
1 ATOM 1239 C CG TYR 1 A 83 -3.984 -12.252 15.520 0.000 1239
1 ATOM 1240 C CD1 TYR 1 A 83 -3.208 -12.400 16.684 0.000 1240
1 ATOM 1241 C CD2 TYR 1 A 83 -5.078 -13.083 15.357 0.000 1241
1 ATOM 1242 C CE1 TYR 1 A 83 -3.596 -13.318 17.692 0.000 1242
1 ATOM 1243 C CE2 TYR 1 A 83 -5.466 -13.990 16.375 0.000 1243
1 ATOM 1244 C CZ TYR 1 A 83 -4.679 -14.105 17.565 0.000 1244
1 ATOM 1245 O OH TYR 1 A 83 -5.025 -15.061 18.595 0.000 1245
1 ATOM 1246 H H TYR 1 A 83 -1.350 -11.022 15.381 0.000 1246
1 ATOM 1247 H HA TYR 1 A 83 -2.353 -13.034 13.666 0.000 1247
1 ATOM 1248 H HB2 TYR 1 A 83 -3.473 -10.328 14.753 0.000 1248
1 ATOM 1249 H HB3 TYR 1 A 83 -4.362 -11.331 13.541 0.000 1249
1 ATOM 1250 H HD1 TYR 1 A 83 -2.466 -11.622 16.786 0.000 1250
1 ATOM 1251 H HD2 TYR 1 A 83 -5.698 -13.149 14.476 0.000 1251
1 ATOM 1252 H HE1 TYR 1 A 83 -3.081 -13.349 18.636 0.000 1252
1 ATOM 1253 H HE2 TYR 1 A 83 -6.244 -14.707 16.168 0.000 1253
1 ATOM 1254 H HH TYR 1 A 83 -4.247 -15.128 19.149 0.000 1254
1 ATOM 1255 N N LEU 1 A 84 -1.327 -10.228 12.249 0.000 1255
1 ATOM 1256 C CA LEU 1 A 84 -1.026 -9.782 10.902 0.000 1256
1 ATOM 1257 C C LEU 1 A 84 0.036 -10.665 10.136 0.000 1257
1 ATOM 1258 O O LEU 1 A 84 -0.249 -11.056 9.016 0.000 1258
1 ATOM 1259 C CB LEU 1 A 84 -0.541 -8.335 10.910 0.000 1259
1 ATOM 1260 C CG LEU 1 A 84 0.286 -7.752 9.739 0.000 1260
1 ATOM 1261 C CD1 LEU 1 A 84 0.030 -6.268 9.546 0.000 1261
1 ATOM 1262 C CD2 LEU 1 A 84 1.793 -7.929 9.999 0.000 1262
1 ATOM 1263 H H LEU 1 A 84 -1.232 -9.629 13.038 0.000 1263
1 ATOM 1264 H HA LEU 1 A 84 -1.932 -9.889 10.329 0.000 1264
1 ATOM 1265 H HB2 LEU 1 A 84 -1.437 -7.700 11.057 0.000 1265
1 ATOM 1266 H HB3 LEU 1 A 84 0.031 -8.254 11.862 0.000 1266
1 ATOM 1267 H HG LEU 1 A 84 0.040 -8.249 8.778 0.000 1267
1 ATOM 1268 H HD11 LEU 1 A 84 0.667 -5.766 8.782 0.000 1268
1 ATOM 1269 H HD12 LEU 1 A 84 0.215 -5.753 10.509 0.000 1269
1 ATOM 1270 H HD13 LEU 1 A 84 -1.009 -5.994 9.257 0.000 1270
1 ATOM 1271 H HD21 LEU 1 A 84 2.461 -7.412 9.273 0.000 1271
1 ATOM 1272 H HD22 LEU 1 A 84 1.982 -9.019 9.992 0.000 1272
1 ATOM 1273 H HD23 LEU 1 A 84 2.134 -7.626 11.013 0.000 1273
1 ATOM 1274 N N PHE 1 A 85 1.144 -11.068 10.794 0.000 1274
1 ATOM 1275 C CA PHE 1 A 85 2.111 -12.063 10.293 0.000 1275
1 ATOM 1276 C C PHE 1 A 85 1.497 -13.392 9.919 0.000 1276
1 ATOM 1277 O O PHE 1 A 85 1.816 -13.908 8.813 0.000 1277
1 ATOM 1278 C CB PHE 1 A 85 3.282 -12.316 11.287 0.000 1278
1 ATOM 1279 C CG PHE 1 A 85 4.125 -11.119 11.581 0.000 1279
1 ATOM 1280 C CD1 PHE 1 A 85 4.493 -10.191 10.572 0.000 1280
1 ATOM 1281 C CD2 PHE 1 A 85 4.648 -10.800 12.857 0.000 1281
1 ATOM 1282 C CE1 PHE 1 A 85 5.206 -8.996 10.872 0.000 1282
1 ATOM 1283 C CE2 PHE 1 A 85 5.485 -9.731 13.182 0.000 1283
1 ATOM 1284 C CZ PHE 1 A 85 5.722 -8.776 12.177 0.000 1284
1 ATOM 1285 H H PHE 1 A 85 1.288 -10.640 11.686 0.000 1285
1 ATOM 1286 H HA PHE 1 A 85 2.511 -11.680 9.359 0.000 1286
1 ATOM 1287 H HB2 PHE 1 A 85 2.882 -12.759 12.216 0.000 1287
1 ATOM 1288 H HB3 PHE 1 A 85 3.968 -13.088 10.869 0.000 1288
1 ATOM 1289 H HD1 PHE 1 A 85 4.150 -10.402 9.570 0.000 1289
1 ATOM 1290 H HD2 PHE 1 A 85 4.376 -11.483 13.649 0.000 1290
1 ATOM 1291 H HE1 PHE 1 A 85 5.581 -8.285 10.153 0.000 1291
1 ATOM 1292 H HE2 PHE 1 A 85 5.789 -9.590 14.201 0.000 1292
1 ATOM 1293 H HZ PHE 1 A 85 6.240 -7.877 12.470 0.000 1293
1 ATOM 1294 N N ALA 1 A 86 0.584 -13.965 10.751 0.000 1294
1 ATOM 1295 C CA ALA 1 A 86 -0.211 -15.144 10.413 0.000 1295
1 ATOM 1296 C C ALA 1 A 86 -1.130 -14.899 9.258 0.000 1296
1 ATOM 1297 O O ALA 1 A 86 -1.264 -15.777 8.394 0.000 1297
1 ATOM 1298 C CB ALA 1 A 86 -0.926 -15.627 11.671 0.000 1298
1 ATOM 1299 H H ALA 1 A 86 0.358 -13.594 11.644 0.000 1299
1 ATOM 1300 H HA ALA 1 A 86 0.491 -15.915 10.136 0.000 1300
1 ATOM 1301 H HB1 ALA 1 A 86 -1.498 -16.568 11.494 0.000 1301
1 ATOM 1302 H HB2 ALA 1 A 86 -1.650 -14.904 12.114 0.000 1302
1 ATOM 1303 H HB3 ALA 1 A 86 -0.194 -15.927 12.457 0.000 1303
1 ATOM 1304 N N ALA 1 A 87 -1.885 -13.800 9.159 0.000 1304
1 ATOM 1305 C CA ALA 1 A 87 -2.735 -13.443 8.001 0.000 1305
1 ATOM 1306 C C ALA 1 A 87 -1.915 -13.278 6.746 0.000 1306
1 ATOM 1307 O O ALA 1 A 87 -2.334 -13.724 5.717 0.000 1307
1 ATOM 1308 C CB ALA 1 A 87 -3.532 -12.134 8.379 0.000 1308
1 ATOM 1309 H H ALA 1 A 87 -1.900 -13.193 9.942 0.000 1309
1 ATOM 1310 H HA ALA 1 A 87 -3.510 -14.186 7.837 0.000 1310
1 ATOM 1311 H HB1 ALA 1 A 87 -4.148 -11.880 7.490 0.000 1311
1 ATOM 1312 H HB2 ALA 1 A 87 -2.850 -11.328 8.723 0.000 1312
1 ATOM 1313 H HB3 ALA 1 A 87 -4.315 -12.338 9.144 0.000 1313
1 ATOM 1314 N N THR 1 A 88 -0.725 -12.600 6.747 0.000 1314
1 ATOM 1315 C CA THR 1 A 88 0.284 -12.456 5.675 0.000 1315
1 ATOM 1316 C C THR 1 A 88 0.715 -13.806 5.147 0.000 1316
1 ATOM 1317 O O THR 1 A 88 0.743 -14.048 3.910 0.000 1317
1 ATOM 1318 C CB THR 1 A 88 1.570 -11.767 6.264 0.000 1318
1 ATOM 1319 O OG1 THR 1 A 88 1.244 -10.543 6.828 0.000 1319
1 ATOM 1320 C CG2 THR 1 A 88 2.483 -11.441 5.121 0.000 1320
1 ATOM 1321 H H THR 1 A 88 -0.530 -12.009 7.522 0.000 1321
1 ATOM 1322 H HA THR 1 A 88 -0.133 -11.891 4.863 0.000 1322
1 ATOM 1323 H HB THR 1 A 88 2.075 -12.461 6.963 0.000 1323
1 ATOM 1324 H HG1 THR 1 A 88 0.815 -10.764 7.659 0.000 1324
1 ATOM 1325 H HG21 THR 1 A 88 2.016 -10.793 4.344 0.000 1325
1 ATOM 1326 H HG22 THR 1 A 88 2.947 -12.401 4.799 0.000 1326
1 ATOM 1327 H HG23 THR 1 A 88 3.318 -10.899 5.621 0.000 1327
1 ATOM 1328 N N VAL 1 A 89 1.062 -14.760 6.015 0.000 1328
1 ATOM 1329 C CA VAL 1 A 89 1.551 -16.145 5.648 0.000 1329
1 ATOM 1330 C C VAL 1 A 89 0.427 -16.982 5.045 0.000 1330
1 ATOM 1331 O O VAL 1 A 89 0.592 -17.636 4.018 0.000 1331
1 ATOM 1332 C CB VAL 1 A 89 2.461 -17.000 6.594 0.000 1332
1 ATOM 1333 C CG1 VAL 1 A 89 1.702 -17.407 7.807 0.000 1333
1 ATOM 1334 C CG2 VAL 1 A 89 3.042 -18.188 5.915 0.000 1334
1 ATOM 1335 H H VAL 1 A 89 1.062 -14.509 6.979 0.000 1335
1 ATOM 1336 H HA VAL 1 A 89 2.222 -16.110 4.802 0.000 1336
1 ATOM 1337 H HB VAL 1 A 89 3.341 -16.369 6.823 0.000 1337
1 ATOM 1338 H HG11 VAL 1 A 89 1.160 -18.359 7.610 0.000 1338
1 ATOM 1339 H HG12 VAL 1 A 89 1.001 -16.604 8.112 0.000 1339
1 ATOM 1340 H HG13 VAL 1 A 89 2.415 -17.655 8.620 0.000 1340
1 ATOM 1341 H HG21 VAL 1 A 89 3.514 -18.030 4.916 0.000 1341
1 ATOM 1342 H HG22 VAL 1 A 89 2.293 -19.011 5.867 0.000 1342
1 ATOM 1343 H HG23 VAL 1 A 89 3.831 -18.575 6.606 0.000 1343
1 ATOM 1344 N N LEU 1 A 90 -0.753 -16.939 5.747 0.000 1344
1 ATOM 1345 C CA LEU 1 A 90 -1.897 -17.600 5.220 0.000 1345
1 ATOM 1346 C C LEU 1 A 90 -2.331 -17.002 3.843 0.000 1346
1 ATOM 1347 O O LEU 1 A 90 -2.698 -17.735 2.967 0.000 1347
1 ATOM 1348 C CB LEU 1 A 90 -3.066 -17.654 6.331 0.000 1348
1 ATOM 1349 C CG LEU 1 A 90 -4.423 -18.147 5.820 0.000 1349
1 ATOM 1350 C CD1 LEU 1 A 90 -4.346 -19.565 5.413 0.000 1350
1 ATOM 1351 C CD2 LEU 1 A 90 -5.484 -18.047 6.943 0.000 1351
1 ATOM 1352 H H LEU 1 A 90 -0.851 -16.487 6.627 0.000 1352
1 ATOM 1353 H HA LEU 1 A 90 -1.718 -18.639 4.998 0.000 1353
1 ATOM 1354 H HB2 LEU 1 A 90 -2.805 -18.299 7.197 0.000 1354
1 ATOM 1355 H HB3 LEU 1 A 90 -3.195 -16.638 6.754 0.000 1355
1 ATOM 1356 H HG LEU 1 A 90 -4.862 -17.522 5.003 0.000 1356
1 ATOM 1357 H HD11 LEU 1 A 90 -3.619 -19.727 4.591 0.000 1357
1 ATOM 1358 H HD12 LEU 1 A 90 -5.381 -19.897 5.186 0.000 1358
1 ATOM 1359 H HD13 LEU 1 A 90 -4.112 -20.114 6.353 0.000 1359
1 ATOM 1360 H HD21 LEU 1 A 90 -6.340 -18.676 6.602 0.000 1360
1 ATOM 1361 H HD22 LEU 1 A 90 -5.726 -17.028 7.310 0.000 1361
1 ATOM 1362 H HD23 LEU 1 A 90 -5.211 -18.512 7.915 0.000 1362
1 ATOM 1363 N N THR 1 A 91 -2.414 -15.633 3.661 0.000 1363
1 ATOM 1364 C CA THR 1 A 91 -2.632 -14.988 2.421 0.000 1364
1 ATOM 1365 C C THR 1 A 91 -1.843 -15.515 1.316 0.000 1365
1 ATOM 1366 O O THR 1 A 91 -2.405 -15.876 0.256 0.000 1366
1 ATOM 1367 C CB THR 1 A 91 -2.336 -13.429 2.508 0.000 1367
1 ATOM 1368 O OG1 THR 1 A 91 -3.365 -12.778 3.242 0.000 1368
1 ATOM 1369 C CG2 THR 1 A 91 -2.373 -12.693 1.112 0.000 1369
1 ATOM 1370 H H THR 1 A 91 -2.111 -15.014 4.389 0.000 1370
1 ATOM 1371 H HA THR 1 A 91 -3.675 -15.084 2.144 0.000 1371
1 ATOM 1372 H HB THR 1 A 91 -1.331 -13.193 2.906 0.000 1372
1 ATOM 1373 H HG1 THR 1 A 91 -2.984 -12.838 4.114 0.000 1373
1 ATOM 1374 H HG21 THR 1 A 91 -3.313 -12.968 0.584 0.000 1374
1 ATOM 1375 H HG22 THR 1 A 91 -1.530 -12.923 0.421 0.000 1375
1 ATOM 1376 H HG23 THR 1 A 91 -2.403 -11.601 1.333 0.000 1376
1 ATOM 1377 N N GLY 1 A 92 -0.502 -15.634 1.467 0.000 1377
1 ATOM 1378 C CA GLY 1 A 92 0.369 -16.085 0.402 0.000 1378
1 ATOM 1379 C C GLY 1 A 92 0.238 -17.523 0.036 0.000 1379
1 ATOM 1380 O O GLY 1 A 92 0.349 -17.871 -1.155 0.000 1380
1 ATOM 1381 H H GLY 1 A 92 0.021 -15.374 2.276 0.000 1381
1 ATOM 1382 H HA2 GLY 1 A 92 0.227 -15.511 -0.504 0.000 1382
1 ATOM 1383 H HA3 GLY 1 A 92 1.373 -15.882 0.762 0.000 1383
1 ATOM 1384 N N VAL 1 A 93 -0.174 -18.356 0.989 0.000 1384
1 ATOM 1385 C CA VAL 1 A 93 -0.501 -19.780 0.731 0.000 1385
1 ATOM 1386 C C VAL 1 A 93 -1.723 -19.842 -0.184 0.000 1386
1 ATOM 1387 O O VAL 1 A 93 -1.688 -20.539 -1.212 0.000 1387
1 ATOM 1388 C CB VAL 1 A 93 -0.817 -20.591 2.039 0.000 1388
1 ATOM 1389 C CG1 VAL 1 A 93 -1.394 -21.935 1.605 0.000 1389
1 ATOM 1390 C CG2 VAL 1 A 93 0.418 -20.637 2.972 0.000 1390
1 ATOM 1391 H H VAL 1 A 93 -0.128 -17.987 1.920 0.000 1391
1 ATOM 1392 H HA VAL 1 A 93 0.357 -20.242 0.260 0.000 1392
1 ATOM 1393 H HB VAL 1 A 93 -1.603 -20.032 2.579 0.000 1393
1 ATOM 1394 H HG11 VAL 1 A 93 -2.505 -21.991 1.578 0.000 1394
1 ATOM 1395 H HG12 VAL 1 A 93 -1.173 -22.665 2.420 0.000 1395
1 ATOM 1396 H HG13 VAL 1 A 93 -0.936 -22.382 0.698 0.000 1396
1 ATOM 1397 H HG21 VAL 1 A 93 0.059 -20.933 3.977 0.000 1397
1 ATOM 1398 H HG22 VAL 1 A 93 0.796 -19.605 3.100 0.000 1398
1 ATOM 1399 H HG23 VAL 1 A 93 1.188 -21.378 2.669 0.000 1399
1 ATOM 1400 N N LEU 1 A 94 -2.758 -19.031 0.065 0.000 1400
1 ATOM 1401 C CA LEU 1 A 94 -4.008 -18.852 -0.709 0.000 1401
1 ATOM 1402 C C LEU 1 A 94 -3.730 -18.359 -2.098 0.000 1402
1 ATOM 1403 O O LEU 1 A 94 -4.277 -18.823 -3.070 0.000 1403
1 ATOM 1404 C CB LEU 1 A 94 -5.223 -18.112 -0.064 0.000 1404
1 ATOM 1405 C CG LEU 1 A 94 -5.680 -18.400 1.427 0.000 1405
1 ATOM 1406 C CD1 LEU 1 A 94 -6.823 -17.473 1.761 0.000 1406
1 ATOM 1407 C CD2 LEU 1 A 94 -6.038 -19.913 1.550 0.000 1407
1 ATOM 1408 H H LEU 1 A 94 -2.589 -18.508 0.887 0.000 1408
1 ATOM 1409 H HA LEU 1 A 94 -4.319 -19.868 -0.901 0.000 1409
1 ATOM 1410 H HB2 LEU 1 A 94 -5.066 -17.022 -0.153 0.000 1410
1 ATOM 1411 H HB3 LEU 1 A 94 -6.134 -18.430 -0.630 0.000 1411
1 ATOM 1412 H HG LEU 1 A 94 -4.845 -18.096 2.087 0.000 1412
1 ATOM 1413 H HD11 LEU 1 A 94 -7.769 -17.542 1.186 0.000 1413
1 ATOM 1414 H HD12 LEU 1 A 94 -6.534 -16.407 1.709 0.000 1414
1 ATOM 1415 H HD13 LEU 1 A 94 -7.174 -17.564 2.809 0.000 1415
1 ATOM 1416 H HD21 LEU 1 A 94 -5.212 -20.567 1.187 0.000 1416
1 ATOM 1417 H HD22 LEU 1 A 94 -6.954 -20.094 0.942 0.000 1417
1 ATOM 1418 H HD23 LEU 1 A 94 -6.225 -20.242 2.590 0.000 1418
1 ATOM 1419 N N GLN 1 A 95 -2.813 -17.367 -2.233 0.000 1419
1 ATOM 1420 C CA GLN 1 A 95 -2.282 -16.936 -3.588 0.000 1420
1 ATOM 1421 C C GLN 1 A 95 -1.548 -18.010 -4.384 0.000 1421
1 ATOM 1422 O O GLN 1 A 95 -1.501 -18.130 -5.601 0.000 1422
1 ATOM 1423 C CB GLN 1 A 95 -1.276 -15.707 -3.435 0.000 1423
1 ATOM 1424 C CG GLN 1 A 95 -2.044 -14.400 -3.089 0.000 1424
1 ATOM 1425 C CD GLN 1 A 95 -1.204 -13.134 -3.052 0.000 1425
1 ATOM 1426 O OE1 GLN 1 A 95 -0.116 -13.194 -2.482 0.000 1426
1 ATOM 1427 N NE2 GLN 1 A 95 -1.613 -12.030 -3.669 0.000 1427
1 ATOM 1428 H H GLN 1 A 95 -2.492 -16.919 -1.400 0.000 1428
1 ATOM 1429 H HA GLN 1 A 95 -3.068 -16.554 -4.218 0.000 1429
1 ATOM 1430 H HB2 GLN 1 A 95 -0.507 -15.775 -2.639 0.000 1430
1 ATOM 1431 H HB3 GLN 1 A 95 -0.628 -15.607 -4.336 0.000 1431
1 ATOM 1432 H HG2 GLN 1 A 95 -2.947 -14.210 -3.708 0.000 1432
1 ATOM 1433 H HG3 GLN 1 A 95 -2.549 -14.449 -2.098 0.000 1433
1 ATOM 1434 H HE21 GLN 1 A 95 -1.130 -11.160 -3.713 0.000 1434
1 ATOM 1435 H HE22 GLN 1 A 95 -2.585 -11.980 -3.901 0.000 1435
1 ATOM 1436 N N VAL 1 A 96 -0.721 -18.860 -3.716 0.000 1436
1 ATOM 1437 C CA VAL 1 A 96 -0.126 -20.081 -4.313 0.000 1437
1 ATOM 1438 C C VAL 1 A 96 -1.165 -21.074 -4.887 0.000 1438
1 ATOM 1439 O O VAL 1 A 96 -1.100 -21.458 -6.012 0.000 1439
1 ATOM 1440 C CB VAL 1 A 96 0.870 -20.765 -3.385 0.000 1440
1 ATOM 1441 C CG1 VAL 1 A 96 1.151 -22.148 -3.924 0.000 1441
1 ATOM 1442 C CG2 VAL 1 A 96 2.179 -19.950 -3.341 0.000 1442
1 ATOM 1443 H H VAL 1 A 96 -0.537 -18.794 -2.735 0.000 1443
1 ATOM 1444 H HA VAL 1 A 96 0.409 -19.782 -5.206 0.000 1444
1 ATOM 1445 H HB VAL 1 A 96 0.377 -20.863 -2.391 0.000 1445
1 ATOM 1446 H HG11 VAL 1 A 96 1.411 -22.101 -4.995 0.000 1446
1 ATOM 1447 H HG12 VAL 1 A 96 0.284 -22.797 -3.651 0.000 1447
1 ATOM 1448 H HG13 VAL 1 A 96 2.043 -22.568 -3.406 0.000 1448
1 ATOM 1449 H HG21 VAL 1 A 96 2.916 -20.592 -2.807 0.000 1449
1 ATOM 1450 H HG22 VAL 1 A 96 1.957 -19.015 -2.787 0.000 1450
1 ATOM 1451 H HG23 VAL 1 A 96 2.641 -19.720 -4.325 0.000 1451
1 ATOM 1452 N N VAL 1 A 97 -2.224 -21.329 -4.045 0.000 1452
1 ATOM 1453 C CA VAL 1 A 97 -3.347 -22.021 -4.590 0.000 1453
1 ATOM 1454 C C VAL 1 A 97 -4.034 -21.299 -5.745 0.000 1454
1 ATOM 1455 O O VAL 1 A 97 -4.370 -21.933 -6.772 0.000 1455
1 ATOM 1456 C CB VAL 1 A 97 -4.444 -22.399 -3.535 0.000 1456
1 ATOM 1457 C CG1 VAL 1 A 97 -5.695 -23.035 -4.220 0.000 1457
1 ATOM 1458 C CG2 VAL 1 A 97 -3.791 -23.368 -2.568 0.000 1458
1 ATOM 1459 H H VAL 1 A 97 -2.239 -20.932 -3.133 0.000 1459
1 ATOM 1460 H HA VAL 1 A 97 -2.881 -22.889 -5.020 0.000 1460
1 ATOM 1461 H HB VAL 1 A 97 -4.697 -21.457 -3.010 0.000 1461
1 ATOM 1462 H HG11 VAL 1 A 97 -5.316 -23.761 -4.969 0.000 1462
1 ATOM 1463 H HG12 VAL 1 A 97 -6.207 -22.252 -4.815 0.000 1463
1 ATOM 1464 H HG13 VAL 1 A 97 -6.291 -23.556 -3.446 0.000 1464
1 ATOM 1465 H HG21 VAL 1 A 97 -3.284 -24.149 -3.168 0.000 1465
1 ATOM 1466 H HG22 VAL 1 A 97 -4.544 -23.905 -1.947 0.000 1466
1 ATOM 1467 H HG23 VAL 1 A 97 -3.057 -22.903 -1.877 0.000 1467
1 ATOM 1468 N N PHE 1 A 98 -4.195 -19.971 -5.669 0.000 1468
1 ATOM 1469 C CA PHE 1 A 98 -4.956 -19.179 -6.686 0.000 1469
1 ATOM 1470 C C PHE 1 A 98 -4.245 -19.223 -8.010 0.000 1470
1 ATOM 1471 O O PHE 1 A 98 -4.761 -19.455 -9.093 0.000 1471
1 ATOM 1472 C CB PHE 1 A 98 -5.246 -17.699 -6.316 0.000 1472
1 ATOM 1473 C CG PHE 1 A 98 -6.230 -17.569 -5.218 0.000 1473
1 ATOM 1474 C CD1 PHE 1 A 98 -6.739 -16.310 -4.910 0.000 1474
1 ATOM 1475 C CD2 PHE 1 A 98 -6.759 -18.667 -4.520 0.000 1475
1 ATOM 1476 C CE1 PHE 1 A 98 -7.627 -16.022 -3.870 0.000 1476
1 ATOM 1477 C CE2 PHE 1 A 98 -7.656 -18.438 -3.465 0.000 1477
1 ATOM 1478 C CZ PHE 1 A 98 -8.066 -17.137 -3.165 0.000 1478
1 ATOM 1479 H H PHE 1 A 98 -3.855 -19.515 -4.859 0.000 1479
1 ATOM 1480 H HA PHE 1 A 98 -5.929 -19.652 -6.694 0.000 1480
1 ATOM 1481 H HB2 PHE 1 A 98 -4.301 -17.182 -6.019 0.000 1481
1 ATOM 1482 H HB3 PHE 1 A 98 -5.686 -17.273 -7.236 0.000 1482
1 ATOM 1483 H HD1 PHE 1 A 98 -6.295 -15.445 -5.374 0.000 1483
1 ATOM 1484 H HD2 PHE 1 A 98 -6.546 -19.718 -4.672 0.000 1484
1 ATOM 1485 H HE1 PHE 1 A 98 -7.940 -14.994 -3.742 0.000 1485
1 ATOM 1486 H HE2 PHE 1 A 98 -8.053 -19.206 -2.820 0.000 1486
1 ATOM 1487 H HZ PHE 1 A 98 -8.773 -16.996 -2.372 0.000 1487
1 ATOM 1488 N N GLY 1 A 99 -2.912 -19.108 -7.938 0.000 1488
1 ATOM 1489 C CA GLY 1 A 99 -2.056 -19.453 -9.052 0.000 1489
1 ATOM 1490 C C GLY 1 A 99 -2.202 -20.922 -9.535 0.000 1490
1 ATOM 1491 O O GLY 1 A 99 -2.335 -21.067 -10.762 0.000 1491
1 ATOM 1492 H H GLY 1 A 99 -2.550 -19.043 -7.005 0.000 1492
1 ATOM 1493 H HA2 GLY 1 A 99 -2.188 -18.868 -9.949 0.000 1493
1 ATOM 1494 H HA3 GLY 1 A 99 -1.022 -19.344 -8.735 0.000 1494
1 ATOM 1495 N N TRP 1 A 100 -2.075 -21.933 -8.692 0.000 1495
1 ATOM 1496 C CA TRP 1 A 100 -2.198 -23.303 -9.083 0.000 1496
1 ATOM 1497 C C TRP 1 A 100 -3.531 -23.705 -9.704 0.000 1497
1 ATOM 1498 O O TRP 1 A 100 -3.647 -24.345 -10.740 0.000 1498
1 ATOM 1499 C CB TRP 1 A 100 -1.950 -24.321 -7.994 0.000 1499
1 ATOM 1500 C CG TRP 1 A 100 -0.505 -24.513 -7.550 0.000 1500
1 ATOM 1501 C CD1 TRP 1 A 100 0.606 -24.284 -8.341 0.000 1501
1 ATOM 1502 C CD2 TRP 1 A 100 -0.007 -24.906 -6.243 0.000 1502
1 ATOM 1503 N NE1 TRP 1 A 100 1.746 -24.559 -7.605 0.000 1503
1 ATOM 1504 C CE2 TRP 1 A 100 1.398 -24.917 -6.384 0.000 1504
1 ATOM 1505 C CE3 TRP 1 A 100 -0.488 -25.219 -5.050 0.000 1505
1 ATOM 1506 C CZ2 TRP 1 A 100 2.261 -25.391 -5.428 0.000 1506
1 ATOM 1507 C CZ3 TRP 1 A 100 0.278 -25.783 -4.072 0.000 1507
1 ATOM 1508 C CH2 TRP 1 A 100 1.644 -25.929 -4.251 0.000 1508
1 ATOM 1509 H H TRP 1 A 100 -2.076 -21.662 -7.730 0.000 1509
1 ATOM 1510 H HA TRP 1 A 100 -1.399 -23.396 -9.814 0.000 1510
1 ATOM 1511 H HB2 TRP 1 A 100 -2.633 -24.203 -7.120 0.000 1511
1 ATOM 1512 H HB3 TRP 1 A 100 -2.283 -25.287 -8.420 0.000 1512
1 ATOM 1513 H HD1 TRP 1 A 100 0.684 -23.915 -9.350 0.000 1513
1 ATOM 1514 H HE1 TRP 1 A 100 2.607 -24.861 -7.959 0.000 1514
1 ATOM 1515 H HE3 TRP 1 A 100 -1.551 -25.155 -4.858 0.000 1515
1 ATOM 1516 H HZ2 TRP 1 A 100 3.335 -25.309 -5.573 0.000 1516
1 ATOM 1517 H HZ3 TRP 1 A 100 -0.082 -26.195 -3.138 0.000 1517
1 ATOM 1518 H HH2 TRP 1 A 100 2.286 -26.491 -3.579 0.000 1518
1 ATOM 1519 N N ALA 1 A 101 -4.613 -23.163 -9.068 0.000 1519
1 ATOM 1520 C CA ALA 1 A 101 -5.968 -23.385 -9.452 0.000 1520
1 ATOM 1521 C C ALA 1 A 101 -6.381 -22.575 -10.707 0.000 1521
1 ATOM 1522 O O ALA 1 A 101 -7.445 -22.849 -11.310 0.000 1522
1 ATOM 1523 C CB ALA 1 A 101 -6.904 -22.979 -8.300 0.000 1523
1 ATOM 1524 H H ALA 1 A 101 -4.557 -22.584 -8.266 0.000 1524
1 ATOM 1525 H HA ALA 1 A 101 -6.080 -24.441 -9.690 0.000 1525
1 ATOM 1526 H HB1 ALA 1 A 101 -6.810 -23.530 -7.343 0.000 1526
1 ATOM 1527 H HB2 ALA 1 A 101 -7.950 -23.092 -8.666 0.000 1527
1 ATOM 1528 H HB3 ALA 1 A 101 -6.708 -21.925 -7.985 0.000 1528
1 ATOM 1529 N N LYS 1 A 102 -5.618 -21.633 -11.162 0.000 1529
1 ATOM 1530 C CA LYS 1 A 102 -5.680 -20.784 -12.406 0.000 1530
1 ATOM 1531 C C LYS 1 A 102 -6.711 -19.686 -12.201 0.000 1531
1 ATOM 1532 O O LYS 1 A 102 -7.491 -19.358 -13.129 0.000 1532
1 ATOM 1533 C CB LYS 1 A 102 -5.875 -21.558 -13.688 0.000 1533
1 ATOM 1534 C CG LYS 1 A 102 -4.997 -22.750 -14.008 0.000 1534
1 ATOM 1535 C CD LYS 1 A 102 -3.509 -22.455 -13.757 0.000 1535
1 ATOM 1536 C CE LYS 1 A 102 -2.656 -23.690 -13.983 0.000 1536
1 ATOM 1537 N NZ LYS 1 A 102 -2.966 -24.819 -13.111 0.000 1537
1 ATOM 1538 H H LYS 1 A 102 -4.784 -21.519 -10.616 0.000 1538
1 ATOM 1539 H HA LYS 1 A 102 -4.751 -20.236 -12.453 0.000 1539
1 ATOM 1540 H HB2 LYS 1 A 102 -6.892 -21.978 -13.768 0.000 1540
1 ATOM 1541 H HB3 LYS 1 A 102 -5.707 -20.927 -14.592 0.000 1541
1 ATOM 1542 H HG2 LYS 1 A 102 -5.394 -23.579 -13.379 0.000 1542
1 ATOM 1543 H HG3 LYS 1 A 102 -5.162 -22.983 -15.076 0.000 1543
1 ATOM 1544 H HD2 LYS 1 A 102 -3.195 -21.675 -14.470 0.000 1544
1 ATOM 1545 H HD3 LYS 1 A 102 -3.340 -22.026 -12.746 0.000 1545
1 ATOM 1546 H HE2 LYS 1 A 102 -2.598 -24.028 -15.042 0.000 1546
1 ATOM 1547 H HE3 LYS 1 A 102 -1.575 -23.459 -13.899 0.000 1547
1 ATOM 1548 H HZ1 LYS 1 A 102 -2.184 -25.506 -13.128 0.000 1548
1 ATOM 1549 H HZ2 LYS 1 A 102 -3.828 -25.242 -13.509 0.000 1549
1 ATOM 1550 H HZ3 LYS 1 A 102 -3.209 -24.493 -12.153 0.000 1550
1 ATOM 1551 N N LEU 1 A 103 -6.777 -19.107 -11.012 0.000 1551
1 ATOM 1552 C CA LEU 1 A 103 -7.811 -18.148 -10.675 0.000 1552
1 ATOM 1553 C C LEU 1 A 103 -7.422 -16.643 -10.789 0.000 1553
1 ATOM 1554 O O LEU 1 A 103 -8.317 -15.819 -10.547 0.000 1554
1 ATOM 1555 C CB LEU 1 A 103 -8.282 -18.381 -9.258 0.000 1555
1 ATOM 1556 C CG LEU 1 A 103 -8.858 -19.701 -8.800 0.000 1556
1 ATOM 1557 C CD1 LEU 1 A 103 -9.372 -19.722 -7.349 0.000 1557
1 ATOM 1558 C CD2 LEU 1 A 103 -9.793 -20.492 -9.626 0.000 1558
1 ATOM 1559 H H LEU 1 A 103 -6.101 -19.222 -10.288 0.000 1559
1 ATOM 1560 H HA LEU 1 A 103 -8.712 -18.383 -11.218 0.000 1560
1 ATOM 1561 H HB2 LEU 1 A 103 -7.561 -18.049 -8.474 0.000 1561
1 ATOM 1562 H HB3 LEU 1 A 103 -9.120 -17.665 -9.121 0.000 1562
1 ATOM 1563 H HG LEU 1 A 103 -8.014 -20.435 -8.796 0.000 1563
1 ATOM 1564 H HD11 LEU 1 A 103 -10.223 -19.003 -7.292 0.000 1564
1 ATOM 1565 H HD12 LEU 1 A 103 -8.514 -19.506 -6.672 0.000 1565
1 ATOM 1566 H HD13 LEU 1 A 103 -9.768 -20.743 -7.216 0.000 1566
1 ATOM 1567 H HD21 LEU 1 A 103 -10.778 -19.990 -9.726 0.000 1567
1 ATOM 1568 H HD22 LEU 1 A 103 -10.024 -21.472 -9.152 0.000 1568
1 ATOM 1569 H HD23 LEU 1 A 103 -9.479 -20.584 -10.687 0.000 1569
1 ATOM 1570 N N ALA 1 A 104 -6.195 -16.277 -11.175 0.000 1570
1 ATOM 1571 C CA ALA 1 A 104 -5.763 -14.827 -11.236 0.000 1571
1 ATOM 1572 C C ALA 1 A 104 -6.296 -14.206 -12.560 0.000 1572
1 ATOM 1573 O O ALA 1 A 104 -6.481 -12.951 -12.617 0.000 1573
1 ATOM 1574 C CB ALA 1 A 104 -4.209 -14.767 -11.159 0.000 1574
1 ATOM 1575 H H ALA 1 A 104 -5.576 -16.993 -11.504 0.000 1575
1 ATOM 1576 H HA ALA 1 A 104 -6.234 -14.347 -10.401 0.000 1576
1 ATOM 1577 H HB1 ALA 1 A 104 -3.966 -15.005 -10.105 0.000 1577
1 ATOM 1578 H HB2 ALA 1 A 104 -3.859 -13.748 -11.431 0.000 1578
1 ATOM 1579 H HB3 ALA 1 A 104 -3.793 -15.573 -11.792 0.000 1579
1 ATOM 1580 N N ARG 1 A 105 -6.518 -15.081 -13.602 0.000 1580
1 ATOM 1581 C CA ARG 1 A 105 -7.212 -14.698 -14.849 0.000 1581
1 ATOM 1582 C C ARG 1 A 105 -8.653 -14.168 -14.619 0.000 1582
1 ATOM 1583 O O ARG 1 A 105 -9.173 -13.277 -15.354 0.000 1583
1 ATOM 1584 C CB ARG 1 A 105 -7.227 -15.864 -15.835 0.000 1584
1 ATOM 1585 C CG ARG 1 A 105 -7.891 -17.161 -15.325 0.000 1585
1 ATOM 1586 C CD ARG 1 A 105 -8.227 -18.097 -16.477 0.000 1586
1 ATOM 1587 N NE ARG 1 A 105 -8.414 -19.454 -15.842 0.000 1587
1 ATOM 1588 C CZ ARG 1 A 105 -8.635 -20.536 -16.495 0.000 1588
1 ATOM 1589 N NH1 ARG 1 A 105 -9.152 -20.613 -17.761 0.000 1589
1 ATOM 1590 N NH2 ARG 1 A 105 -8.560 -21.759 -16.003 0.000 1590
1 ATOM 1591 H H ARG 1 A 105 -6.448 -16.080 -13.571 0.000 1591
1 ATOM 1592 H HA ARG 1 A 105 -6.675 -13.845 -15.236 0.000 1592
1 ATOM 1593 H HB2 ARG 1 A 105 -7.765 -15.457 -16.719 0.000 1593
1 ATOM 1594 H HB3 ARG 1 A 105 -6.196 -16.110 -16.171 0.000 1594
1 ATOM 1595 H HG2 ARG 1 A 105 -7.064 -17.584 -14.713 0.000 1595
1 ATOM 1596 H HG3 ARG 1 A 105 -8.763 -17.032 -14.634 0.000 1596
1 ATOM 1597 H HD2 ARG 1 A 105 -9.073 -17.819 -17.136 0.000 1597
1 ATOM 1598 H HD3 ARG 1 A 105 -7.326 -18.081 -17.121 0.000 1598
1 ATOM 1599 H HE ARG 1 A 105 -8.187 -19.630 -14.883 0.000 1599
1 ATOM 1600 H HH11 ARG 1 A 105 -9.469 -19.797 -18.248 0.000 1600
1 ATOM 1601 H HH12 ARG 1 A 105 -9.263 -21.521 -18.152 0.000 1601
1 ATOM 1602 H HH21 ARG 1 A 105 -8.712 -21.952 -15.026 0.000 1602
1 ATOM 1603 H HH22 ARG 1 A 105 -9.214 -22.443 -16.339 0.000 1603
1 ATOM 1604 N N TYR 1 A 106 -9.347 -14.596 -13.548 0.000 1604
1 ATOM 1605 C CA TYR 1 A 106 -10.716 -14.133 -13.295 0.000 1605
1 ATOM 1606 C C TYR 1 A 106 -10.844 -12.785 -12.499 0.000 1606
1 ATOM 1607 O O TYR 1 A 106 -11.898 -12.308 -12.161 0.000 1607
1 ATOM 1608 C CB TYR 1 A 106 -11.518 -15.141 -12.411 0.000 1608
1 ATOM 1609 C CG TYR 1 A 106 -11.569 -16.503 -12.967 0.000 1609
1 ATOM 1610 C CD1 TYR 1 A 106 -11.670 -16.682 -14.364 0.000 1610
1 ATOM 1611 C CD2 TYR 1 A 106 -11.424 -17.631 -12.206 0.000 1611
1 ATOM 1612 C CE1 TYR 1 A 106 -11.742 -18.003 -14.913 0.000 1612
1 ATOM 1613 C CE2 TYR 1 A 106 -11.467 -18.862 -12.753 0.000 1613
1 ATOM 1614 C CZ TYR 1 A 106 -11.555 -19.138 -14.122 0.000 1614
1 ATOM 1615 O OH TYR 1 A 106 -11.702 -20.454 -14.578 0.000 1615
1 ATOM 1616 H H TYR 1 A 106 -8.964 -15.170 -12.823 0.000 1616
1 ATOM 1617 H HA TYR 1 A 106 -11.184 -13.900 -14.238 0.000 1617
1 ATOM 1618 H HB2 TYR 1 A 106 -10.933 -15.241 -11.474 0.000 1618
1 ATOM 1619 H HB3 TYR 1 A 106 -12.538 -14.755 -12.218 0.000 1619
1 ATOM 1620 H HD1 TYR 1 A 106 -11.755 -15.813 -14.996 0.000 1620
1 ATOM 1621 H HD2 TYR 1 A 106 -11.358 -17.460 -11.138 0.000 1621
1 ATOM 1622 H HE1 TYR 1 A 106 -11.801 -18.004 -15.995 0.000 1622
1 ATOM 1623 H HE2 TYR 1 A 106 -11.509 -19.654 -12.012 0.000 1623
1 ATOM 1624 H HH TYR 1 A 106 -11.797 -21.024 -13.802 0.000 1624
1 ATOM 1625 N N LEU 1 A 107 -9.702 -12.156 -12.240 0.000 1625
1 ATOM 1626 C CA LEU 1 A 107 -9.653 -10.819 -11.742 0.000 1626
1 ATOM 1627 C C LEU 1 A 107 -9.205 -9.896 -12.955 0.000 1627
1 ATOM 1628 O O LEU 1 A 107 -9.233 -8.644 -12.858 0.000 1628
1 ATOM 1629 C CB LEU 1 A 107 -8.766 -10.735 -10.483 0.000 1629
1 ATOM 1630 C CG LEU 1 A 107 -9.346 -11.591 -9.280 0.000 1630
1 ATOM 1631 C CD1 LEU 1 A 107 -8.431 -11.532 -8.080 0.000 1631
1 ATOM 1632 C CD2 LEU 1 A 107 -10.724 -11.222 -8.828 0.000 1632
1 ATOM 1633 H H LEU 1 A 107 -8.906 -12.742 -12.367 0.000 1633
1 ATOM 1634 H HA LEU 1 A 107 -10.635 -10.523 -11.422 0.000 1634
1 ATOM 1635 H HB2 LEU 1 A 107 -7.760 -11.202 -10.568 0.000 1635
1 ATOM 1636 H HB3 LEU 1 A 107 -8.732 -9.657 -10.203 0.000 1636
1 ATOM 1637 H HG LEU 1 A 107 -9.342 -12.653 -9.613 0.000 1637
1 ATOM 1638 H HD11 LEU 1 A 107 -8.852 -12.048 -7.184 0.000 1638
1 ATOM 1639 H HD12 LEU 1 A 107 -8.245 -10.487 -7.754 0.000 1639
1 ATOM 1640 H HD13 LEU 1 A 107 -7.455 -11.985 -8.356 0.000 1640
1 ATOM 1641 H HD21 LEU 1 A 107 -11.397 -11.130 -9.710 0.000 1641
1 ATOM 1642 H HD22 LEU 1 A 107 -10.704 -10.280 -8.245 0.000 1642
1 ATOM 1643 H HD23 LEU 1 A 107 -11.231 -11.972 -8.180 0.000 1643
1 ATOM 1644 N N LYS 1 A 108 -8.776 -10.433 -14.094 0.000 1644
1 ATOM 1645 C CA LYS 1 A 108 -8.395 -9.651 -15.291 0.000 1645
1 ATOM 1646 C C LYS 1 A 108 -9.563 -8.804 -15.773 0.000 1646
1 ATOM 1647 O O LYS 1 A 108 -9.429 -7.612 -16.080 0.000 1647
1 ATOM 1648 C CB LYS 1 A 108 -7.763 -10.530 -16.491 0.000 1648
1 ATOM 1649 C CG LYS 1 A 108 -7.478 -9.918 -17.891 0.000 1649
1 ATOM 1650 C CD LYS 1 A 108 -6.640 -8.594 -17.879 0.000 1650
1 ATOM 1651 C CE LYS 1 A 108 -6.412 -7.884 -19.184 0.000 1651
1 ATOM 1652 N NZ LYS 1 A 108 -5.859 -6.515 -19.033 0.000 1652
1 ATOM 1653 H H LYS 1 A 108 -8.865 -11.421 -14.238 0.000 1653
1 ATOM 1654 H HA LYS 1 A 108 -7.651 -8.955 -14.951 0.000 1654
1 ATOM 1655 H HB2 LYS 1 A 108 -6.857 -11.064 -16.145 0.000 1655
1 ATOM 1656 H HB3 LYS 1 A 108 -8.334 -11.468 -16.638 0.000 1656
1 ATOM 1657 H HG2 LYS 1 A 108 -7.181 -10.650 -18.686 0.000 1657
1 ATOM 1658 H HG3 LYS 1 A 108 -8.462 -9.589 -18.267 0.000 1658
1 ATOM 1659 H HD2 LYS 1 A 108 -7.086 -7.956 -17.089 0.000 1659
1 ATOM 1660 H HD3 LYS 1 A 108 -5.609 -8.804 -17.535 0.000 1660
1 ATOM 1661 H HE2 LYS 1 A 108 -5.778 -8.357 -19.966 0.000 1661
1 ATOM 1662 H HE3 LYS 1 A 108 -7.362 -7.731 -19.748 0.000 1662
1 ATOM 1663 H HZ1 LYS 1 A 108 -4.855 -6.582 -18.770 0.000 1663
1 ATOM 1664 H HZ2 LYS 1 A 108 -6.349 -5.906 -18.339 0.000 1664
1 ATOM 1665 H HZ3 LYS 1 A 108 -5.809 -5.923 -19.888 0.000 1665
1 ATOM 1666 N N PHE 1 A 109 -10.768 -9.347 -15.835 0.000 1666
1 ATOM 1667 C CA PHE 1 A 109 -11.827 -8.725 -16.644 0.000 1667
1 ATOM 1668 C C PHE 1 A 109 -12.920 -8.115 -15.783 0.000 1668
1 ATOM 1669 O O PHE 1 A 109 -14.071 -7.991 -16.164 0.000 1669
1 ATOM 1670 C CB PHE 1 A 109 -12.655 -9.750 -17.415 0.000 1670
1 ATOM 1671 C CG PHE 1 A 109 -11.617 -10.620 -18.252 0.000 1671
1 ATOM 1672 C CD1 PHE 1 A 109 -11.160 -11.873 -17.745 0.000 1672
1 ATOM 1673 C CD2 PHE 1 A 109 -11.223 -10.261 -19.585 0.000 1673
1 ATOM 1674 C CE1 PHE 1 A 109 -10.228 -12.604 -18.448 0.000 1674
1 ATOM 1675 C CE2 PHE 1 A 109 -10.391 -11.056 -20.308 0.000 1675
1 ATOM 1676 C CZ PHE 1 A 109 -9.832 -12.228 -19.702 0.000 1676
1 ATOM 1677 H H PHE 1 A 109 -10.902 -10.318 -15.647 0.000 1677
1 ATOM 1678 H HA PHE 1 A 109 -11.463 -8.004 -17.364 0.000 1678
1 ATOM 1679 H HB2 PHE 1 A 109 -13.128 -10.388 -16.627 0.000 1679
1 ATOM 1680 H HB3 PHE 1 A 109 -13.377 -9.335 -18.141 0.000 1680
1 ATOM 1681 H HD1 PHE 1 A 109 -11.470 -12.149 -16.753 0.000 1681
1 ATOM 1682 H HD2 PHE 1 A 109 -11.566 -9.281 -19.903 0.000 1682
1 ATOM 1683 H HE1 PHE 1 A 109 -9.890 -13.520 -17.974 0.000 1683
1 ATOM 1684 H HE2 PHE 1 A 109 -10.031 -10.767 -21.283 0.000 1684
1 ATOM 1685 H HZ PHE 1 A 109 -9.191 -12.938 -20.203 0.000 1685
1 ATOM 1686 N N VAL 1 A 110 -12.510 -7.783 -14.553 0.000 1686
1 ATOM 1687 C CA VAL 1 A 110 -13.280 -6.827 -13.726 0.000 1687
1 ATOM 1688 C C VAL 1 A 110 -13.432 -5.456 -14.337 0.000 1688
1 ATOM 1689 O O VAL 1 A 110 -12.409 -4.803 -14.477 0.000 1689
1 ATOM 1690 C CB VAL 1 A 110 -12.791 -6.834 -12.240 0.000 1690
1 ATOM 1691 C CG1 VAL 1 A 110 -13.755 -5.954 -11.307 0.000 1691
1 ATOM 1692 C CG2 VAL 1 A 110 -12.719 -8.311 -11.677 0.000 1692
1 ATOM 1693 H H VAL 1 A 110 -11.539 -7.960 -14.411 0.000 1693
1 ATOM 1694 H HA VAL 1 A 110 -14.247 -7.300 -13.603 0.000 1694
1 ATOM 1695 H HB VAL 1 A 110 -11.796 -6.356 -12.184 0.000 1695
1 ATOM 1696 H HG11 VAL 1 A 110 -14.474 -6.699 -10.901 0.000 1696
1 ATOM 1697 H HG12 VAL 1 A 110 -14.313 -5.123 -11.784 0.000 1697
1 ATOM 1698 H HG13 VAL 1 A 110 -13.155 -5.511 -10.487 0.000 1698
1 ATOM 1699 H HG21 VAL 1 A 110 -13.704 -8.755 -11.938 0.000 1699
1 ATOM 1700 H HG22 VAL 1 A 110 -12.527 -8.396 -10.583 0.000 1700
1 ATOM 1701 H HG23 VAL 1 A 110 -11.951 -8.930 -12.201 0.000 1701
1 ATOM 1702 N N PRO 1 A 111 -14.619 -5.022 -14.712 0.000 1702
1 ATOM 1703 C CA PRO 1 A 111 -14.840 -3.833 -15.566 0.000 1703
1 ATOM 1704 C C PRO 1 A 111 -14.195 -2.585 -15.217 0.000 1704
1 ATOM 1705 O O PRO 1 A 111 -14.026 -2.282 -14.025 0.000 1705
1 ATOM 1706 C CB PRO 1 A 111 -16.344 -3.581 -15.521 0.000 1706
1 ATOM 1707 C CG PRO 1 A 111 -16.948 -4.969 -15.277 0.000 1707
1 ATOM 1708 C CD PRO 1 A 111 -15.904 -5.685 -14.389 0.000 1708
1 ATOM 1709 H HA PRO 1 A 111 -14.378 -4.082 -16.510 0.000 1709
1 ATOM 1710 H HB2 PRO 1 A 111 -16.747 -2.968 -14.681 0.000 1710
1 ATOM 1711 H HB3 PRO 1 A 111 -16.715 -3.031 -16.414 0.000 1711
1 ATOM 1712 H HG2 PRO 1 A 111 -17.197 -5.609 -16.156 0.000 1712
1 ATOM 1713 H HG3 PRO 1 A 111 -17.896 -4.831 -14.704 0.000 1713
1 ATOM 1714 H HD2 PRO 1 A 111 -15.964 -6.777 -14.596 0.000 1714
1 ATOM 1715 H HD3 PRO 1 A 111 -16.272 -5.438 -13.369 0.000 1715
1 ATOM 1716 N N ARG 1 A 112 -13.694 -1.804 -16.209 0.000 1716
1 ATOM 1717 C CA ARG 1 A 112 -12.936 -0.597 -16.013 0.000 1717
1 ATOM 1718 C C ARG 1 A 112 -13.682 0.409 -15.070 0.000 1718
1 ATOM 1719 O O ARG 1 A 112 -12.946 1.002 -14.289 0.000 1719
1 ATOM 1720 C CB ARG 1 A 112 -12.426 0.080 -17.308 0.000 1720
1 ATOM 1721 C CG ARG 1 A 112 -13.599 0.653 -18.198 0.000 1721
1 ATOM 1722 C CD ARG 1 A 112 -13.247 1.549 -19.344 0.000 1722
1 ATOM 1723 N NE ARG 1 A 112 -14.542 2.192 -19.833 0.000 1723
1 ATOM 1724 C CZ ARG 1 A 112 -14.583 3.064 -20.808 0.000 1724
1 ATOM 1725 N NH1 ARG 1 A 112 -13.638 3.836 -21.307 0.000 1725
1 ATOM 1726 N NH2 ARG 1 A 112 -15.790 3.507 -21.204 0.000 1726
1 ATOM 1727 H H ARG 1 A 112 -13.652 -2.103 -17.160 0.000 1727
1 ATOM 1728 H HA ARG 1 A 112 -11.971 -0.738 -15.552 0.000 1728
1 ATOM 1729 H HB2 ARG 1 A 112 -11.832 0.994 -17.090 0.000 1729
1 ATOM 1730 H HB3 ARG 1 A 112 -11.917 -0.719 -17.876 0.000 1730
1 ATOM 1731 H HG2 ARG 1 A 112 -14.279 -0.161 -18.511 0.000 1731
1 ATOM 1732 H HG3 ARG 1 A 112 -14.300 1.204 -17.540 0.000 1732
1 ATOM 1733 H HD2 ARG 1 A 112 -12.525 2.334 -19.020 0.000 1733
1 ATOM 1734 H HD3 ARG 1 A 112 -12.761 0.933 -20.117 0.000 1734
1 ATOM 1735 H HE ARG 1 A 112 -15.367 2.162 -19.261 0.000 1735
1 ATOM 1736 H HH11 ARG 1 A 112 -12.719 3.798 -20.923 0.000 1736
1 ATOM 1737 H HH12 ARG 1 A 112 -13.873 4.515 -22.007 0.000 1737
1 ATOM 1738 H HH21 ARG 1 A 112 -16.558 2.921 -20.920 0.000 1738
1 ATOM 1739 H HH22 ARG 1 A 112 -15.814 4.232 -21.887 0.000 1739
1 ATOM 1740 N N SER 1 A 113 -14.995 0.521 -15.072 0.000 1740
1 ATOM 1741 C CA SER 1 A 113 -15.807 1.305 -14.117 0.000 1741
1 ATOM 1742 C C SER 1 A 113 -15.770 0.817 -12.641 0.000 1742
1 ATOM 1743 O O SER 1 A 113 -15.593 1.639 -11.734 0.000 1743
1 ATOM 1744 C CB SER 1 A 113 -17.334 1.483 -14.597 0.000 1744
1 ATOM 1745 O OG SER 1 A 113 -17.983 0.245 -14.826 0.000 1745
1 ATOM 1746 H H SER 1 A 113 -15.513 -0.083 -15.681 0.000 1746
1 ATOM 1747 H HA SER 1 A 113 -15.422 2.311 -14.078 0.000 1747
1 ATOM 1748 H HB2 SER 1 A 113 -17.792 2.167 -13.851 0.000 1748
1 ATOM 1749 H HB3 SER 1 A 113 -17.438 1.929 -15.604 0.000 1749
1 ATOM 1750 H HG SER 1 A 113 -17.596 0.003 -15.666 0.000 1750
1 ATOM 1751 N N VAL 1 A 114 -15.914 -0.498 -12.354 0.000 1751
1 ATOM 1752 C CA VAL 1 A 114 -15.685 -1.101 -11.098 0.000 1752
1 ATOM 1753 C C VAL 1 A 114 -14.286 -0.859 -10.607 0.000 1753
1 ATOM 1754 O O VAL 1 A 114 -14.146 -0.304 -9.525 0.000 1754
1 ATOM 1755 C CB VAL 1 A 114 -16.089 -2.563 -11.077 0.000 1755
1 ATOM 1756 C CG1 VAL 1 A 114 -15.940 -3.294 -9.646 0.000 1756
1 ATOM 1757 C CG2 VAL 1 A 114 -17.590 -2.706 -11.551 0.000 1757
1 ATOM 1758 H H VAL 1 A 114 -16.107 -1.136 -13.095 0.000 1758
1 ATOM 1759 H HA VAL 1 A 114 -16.293 -0.573 -10.382 0.000 1759
1 ATOM 1760 H HB VAL 1 A 114 -15.524 -3.109 -11.870 0.000 1760
1 ATOM 1761 H HG11 VAL 1 A 114 -16.365 -2.664 -8.837 0.000 1761
1 ATOM 1762 H HG12 VAL 1 A 114 -14.882 -3.478 -9.356 0.000 1762
1 ATOM 1763 H HG13 VAL 1 A 114 -16.290 -4.344 -9.623 0.000 1763
1 ATOM 1764 H HG21 VAL 1 A 114 -17.783 -2.343 -12.578 0.000 1764
1 ATOM 1765 H HG22 VAL 1 A 114 -18.250 -2.122 -10.878 0.000 1765
1 ATOM 1766 H HG23 VAL 1 A 114 -18.008 -3.732 -11.477 0.000 1766
1 ATOM 1767 N N MET 1 A 115 -13.309 -1.088 -11.445 0.000 1767
1 ATOM 1768 C CA MET 1 A 115 -11.881 -0.755 -11.194 0.000 1768
1 ATOM 1769 C C MET 1 A 115 -11.504 0.723 -10.904 0.000 1769
1 ATOM 1770 O O MET 1 A 115 -10.748 1.065 -10.001 0.000 1770
1 ATOM 1771 C CB MET 1 A 115 -11.052 -1.533 -12.200 0.000 1771
1 ATOM 1772 C CG MET 1 A 115 -10.971 -3.052 -11.895 0.000 1772
1 ATOM 1773 S SD MET 1 A 115 -10.417 -3.308 -10.171 0.000 1773
1 ATOM 1774 C CE MET 1 A 115 -8.865 -3.922 -10.841 0.000 1774
1 ATOM 1775 H H MET 1 A 115 -13.494 -1.449 -12.361 0.000 1775
1 ATOM 1776 H HA MET 1 A 115 -11.630 -1.203 -10.254 0.000 1776
1 ATOM 1777 H HB2 MET 1 A 115 -11.482 -1.396 -13.217 0.000 1777
1 ATOM 1778 H HB3 MET 1 A 115 -10.053 -1.066 -12.274 0.000 1778
1 ATOM 1779 H HG2 MET 1 A 115 -11.998 -3.407 -12.152 0.000 1779
1 ATOM 1780 H HG3 MET 1 A 115 -10.309 -3.464 -12.684 0.000 1780
1 ATOM 1781 H HE1 MET 1 A 115 -8.293 -3.132 -11.384 0.000 1781
1 ATOM 1782 H HE2 MET 1 A 115 -8.942 -4.775 -11.549 0.000 1782
1 ATOM 1783 H HE3 MET 1 A 115 -8.258 -4.330 -9.999 0.000 1783
1 ATOM 1784 N N VAL 1 A 116 -12.048 1.647 -11.711 0.000 1784
1 ATOM 1785 C CA VAL 1 A 116 -11.998 3.062 -11.370 0.000 1785
1 ATOM 1786 C C VAL 1 A 116 -12.724 3.408 -10.041 0.000 1786
1 ATOM 1787 O O VAL 1 A 116 -12.198 4.101 -9.208 0.000 1787
1 ATOM 1788 C CB VAL 1 A 116 -12.387 3.941 -12.531 0.000 1788
1 ATOM 1789 C CG1 VAL 1 A 116 -12.574 5.460 -12.078 0.000 1789
1 ATOM 1790 C CG2 VAL 1 A 116 -11.264 3.876 -13.600 0.000 1790
1 ATOM 1791 H H VAL 1 A 116 -12.581 1.389 -12.509 0.000 1791
1 ATOM 1792 H HA VAL 1 A 116 -10.978 3.298 -11.093 0.000 1792
1 ATOM 1793 H HB VAL 1 A 116 -13.341 3.563 -12.960 0.000 1793
1 ATOM 1794 H HG11 VAL 1 A 116 -11.719 5.942 -11.574 0.000 1794
1 ATOM 1795 H HG12 VAL 1 A 116 -13.489 5.571 -11.465 0.000 1795
1 ATOM 1796 H HG13 VAL 1 A 116 -12.867 6.040 -12.988 0.000 1796
1 ATOM 1797 H HG21 VAL 1 A 116 -10.494 4.627 -13.336 0.000 1797
1 ATOM 1798 H HG22 VAL 1 A 116 -11.625 4.342 -14.538 0.000 1798
1 ATOM 1799 H HG23 VAL 1 A 116 -10.695 2.949 -13.799 0.000 1799
1 ATOM 1800 N N GLY 1 A 117 -13.944 2.830 -9.788 0.000 1800
1 ATOM 1801 C CA GLY 1 A 117 -14.563 2.839 -8.435 0.000 1801
1 ATOM 1802 C C GLY 1 A 117 -13.768 2.313 -7.241 0.000 1802
1 ATOM 1803 O O GLY 1 A 117 -13.859 2.903 -6.161 0.000 1803
1 ATOM 1804 H H GLY 1 A 117 -14.401 2.366 -10.542 0.000 1804
1 ATOM 1805 H HA2 GLY 1 A 117 -14.862 3.853 -8.226 0.000 1805
1 ATOM 1806 H HA3 GLY 1 A 117 -15.369 2.135 -8.601 0.000 1806
1 ATOM 1807 N N PHE 1 A 118 -13.001 1.253 -7.517 0.000 1807
1 ATOM 1808 C CA PHE 1 A 118 -12.072 0.728 -6.469 0.000 1808
1 ATOM 1809 C C PHE 1 A 118 -10.945 1.721 -6.171 0.000 1809
1 ATOM 1810 O O PHE 1 A 118 -10.585 1.956 -5.001 0.000 1810
1 ATOM 1811 C CB PHE 1 A 118 -11.620 -0.669 -6.974 0.000 1811
1 ATOM 1812 C CG PHE 1 A 118 -10.212 -1.046 -6.563 0.000 1812
1 ATOM 1813 C CD1 PHE 1 A 118 -9.985 -1.371 -5.220 0.000 1813
1 ATOM 1814 C CD2 PHE 1 A 118 -9.244 -1.218 -7.556 0.000 1814
1 ATOM 1815 C CE1 PHE 1 A 118 -8.687 -1.831 -4.816 0.000 1815
1 ATOM 1816 C CE2 PHE 1 A 118 -8.012 -1.767 -7.122 0.000 1816
1 ATOM 1817 C CZ PHE 1 A 118 -7.708 -1.982 -5.801 0.000 1817
1 ATOM 1818 H H PHE 1 A 118 -13.098 0.681 -8.338 0.000 1818
1 ATOM 1819 H HA PHE 1 A 118 -12.546 0.556 -5.519 0.000 1819
1 ATOM 1820 H HB2 PHE 1 A 118 -12.261 -1.520 -6.653 0.000 1820
1 ATOM 1821 H HB3 PHE 1 A 118 -11.690 -0.703 -8.083 0.000 1821
1 ATOM 1822 H HD1 PHE 1 A 118 -10.776 -1.238 -4.503 0.000 1822
1 ATOM 1823 H HD2 PHE 1 A 118 -9.366 -0.945 -8.588 0.000 1823
1 ATOM 1824 H HE1 PHE 1 A 118 -8.544 -2.062 -3.769 0.000 1824
1 ATOM 1825 H HE2 PHE 1 A 118 -7.198 -2.006 -7.791 0.000 1825
1 ATOM 1826 H HZ PHE 1 A 118 -6.769 -2.457 -5.602 0.000 1826
1 ATOM 1827 N N VAL 1 A 119 -10.289 2.318 -7.124 0.000 1827
1 ATOM 1828 C CA VAL 1 A 119 -9.150 3.189 -6.846 0.000 1828
1 ATOM 1829 C C VAL 1 A 119 -9.568 4.533 -6.267 0.000 1829
1 ATOM 1830 O O VAL 1 A 119 -8.787 5.171 -5.562 0.000 1830
1 ATOM 1831 C CB VAL 1 A 119 -8.156 3.384 -8.021 0.000 1831
1 ATOM 1832 C CG1 VAL 1 A 119 -7.646 2.119 -8.520 0.000 1832
1 ATOM 1833 C CG2 VAL 1 A 119 -8.953 4.072 -9.189 0.000 1833
1 ATOM 1834 H H VAL 1 A 119 -10.450 2.143 -8.096 0.000 1834
1 ATOM 1835 H HA VAL 1 A 119 -8.536 2.797 -6.046 0.000 1835
1 ATOM 1836 H HB VAL 1 A 119 -7.307 4.064 -7.794 0.000 1836
1 ATOM 1837 H HG11 VAL 1 A 119 -7.109 1.554 -7.733 0.000 1837
1 ATOM 1838 H HG12 VAL 1 A 119 -6.915 2.360 -9.316 0.000 1838
1 ATOM 1839 H HG13 VAL 1 A 119 -8.505 1.535 -8.925 0.000 1839
1 ATOM 1840 H HG21 VAL 1 A 119 -9.760 3.420 -9.580 0.000 1840
1 ATOM 1841 H HG22 VAL 1 A 119 -8.233 4.426 -9.954 0.000 1841
1 ATOM 1842 H HG23 VAL 1 A 119 -9.523 4.953 -8.826 0.000 1842
1 ATOM 1843 N N ASN 1 A 120 -10.813 5.031 -6.585 0.000 1843
1 ATOM 1844 C CA ASN 1 A 120 -11.395 6.166 -5.942 0.000 1844
1 ATOM 1845 C C ASN 1 A 120 -11.484 5.946 -4.463 0.000 1845
1 ATOM 1846 O O ASN 1 A 120 -11.106 6.680 -3.577 0.000 1846
1 ATOM 1847 C CB ASN 1 A 120 -12.742 6.505 -6.584 0.000 1847
1 ATOM 1848 C CG ASN 1 A 120 -12.404 7.237 -7.886 0.000 1848
1 ATOM 1849 O OD1 ASN 1 A 120 -11.295 7.687 -8.194 0.000 1849
1 ATOM 1850 N ND2 ASN 1 A 120 -13.478 7.568 -8.690 0.000 1850
1 ATOM 1851 H H ASN 1 A 120 -11.344 4.734 -7.371 0.000 1851
1 ATOM 1852 H HA ASN 1 A 120 -10.730 7.012 -5.962 0.000 1852
1 ATOM 1853 H HB2 ASN 1 A 120 -13.424 5.636 -6.722 0.000 1853
1 ATOM 1854 H HB3 ASN 1 A 120 -13.330 7.358 -6.188 0.000 1854
1 ATOM 1855 H HD21 ASN 1 A 120 -13.175 7.861 -9.602 0.000 1855
1 ATOM 1856 H HD22 ASN 1 A 120 -14.383 7.206 -8.469 0.000 1856
1 ATOM 1857 N N ALA 1 A 121 -12.046 4.781 -4.079 0.000 1857
1 ATOM 1858 C CA ALA 1 A 121 -12.204 4.322 -2.677 0.000 1858
1 ATOM 1859 C C ALA 1 A 121 -10.971 4.013 -1.892 0.000 1859
1 ATOM 1860 O O ALA 1 A 121 -10.848 4.438 -0.798 0.000 1860
1 ATOM 1861 C CB ALA 1 A 121 -13.059 3.045 -2.612 0.000 1861
1 ATOM 1862 H H ALA 1 A 121 -12.284 4.088 -4.753 0.000 1862
1 ATOM 1863 H HA ALA 1 A 121 -12.696 5.137 -2.172 0.000 1863
1 ATOM 1864 H HB1 ALA 1 A 121 -12.621 2.220 -3.225 0.000 1864
1 ATOM 1865 H HB2 ALA 1 A 121 -14.036 3.192 -3.114 0.000 1865
1 ATOM 1866 H HB3 ALA 1 A 121 -13.215 2.728 -1.554 0.000 1866
1 ATOM 1867 N N LEU 1 A 122 -9.974 3.313 -2.490 0.000 1867
1 ATOM 1868 C CA LEU 1 A 122 -8.647 3.163 -1.984 0.000 1868
1 ATOM 1869 C C LEU 1 A 122 -7.964 4.532 -1.627 0.000 1869
1 ATOM 1870 O O LEU 1 A 122 -7.400 4.803 -0.570 0.000 1870
1 ATOM 1871 C CB LEU 1 A 122 -7.727 2.408 -2.975 0.000 1871
1 ATOM 1872 C CG LEU 1 A 122 -6.496 1.691 -2.387 0.000 1872
1 ATOM 1873 C CD1 LEU 1 A 122 -5.844 0.834 -3.569 0.000 1873
1 ATOM 1874 C CD2 LEU 1 A 122 -5.327 2.571 -1.880 0.000 1874
1 ATOM 1875 H H LEU 1 A 122 -10.110 2.972 -3.410 0.000 1875
1 ATOM 1876 H HA LEU 1 A 122 -8.705 2.574 -1.078 0.000 1876
1 ATOM 1877 H HB2 LEU 1 A 122 -8.374 1.615 -3.403 0.000 1877
1 ATOM 1878 H HB3 LEU 1 A 122 -7.449 3.012 -3.872 0.000 1878
1 ATOM 1879 H HG LEU 1 A 122 -6.891 0.938 -1.673 0.000 1879
1 ATOM 1880 H HD11 LEU 1 A 122 -6.649 0.281 -4.090 0.000 1880
1 ATOM 1881 H HD12 LEU 1 A 122 -5.305 0.004 -3.061 0.000 1881
1 ATOM 1882 H HD13 LEU 1 A 122 -5.258 1.396 -4.326 0.000 1882
1 ATOM 1883 H HD21 LEU 1 A 122 -4.411 1.957 -1.778 0.000 1883
1 ATOM 1884 H HD22 LEU 1 A 122 -5.540 3.012 -0.873 0.000 1884
1 ATOM 1885 H HD23 LEU 1 A 122 -5.113 3.423 -2.554 0.000 1885
1 ATOM 1886 N N ALA 1 A 123 -8.086 5.504 -2.587 0.000 1886
1 ATOM 1887 C CA ALA 1 A 123 -7.764 6.833 -2.251 0.000 1887
1 ATOM 1888 C C ALA 1 A 123 -8.483 7.498 -1.070 0.000 1888
1 ATOM 1889 O O ALA 1 A 123 -7.877 7.971 -0.122 0.000 1889
1 ATOM 1890 C CB ALA 1 A 123 -7.875 7.777 -3.431 0.000 1890
1 ATOM 1891 H H ALA 1 A 123 -8.394 5.260 -3.507 0.000 1891
1 ATOM 1892 H HA ALA 1 A 123 -6.704 6.894 -2.042 0.000 1892
1 ATOM 1893 H HB1 ALA 1 A 123 -8.947 8.023 -3.565 0.000 1893
1 ATOM 1894 H HB2 ALA 1 A 123 -7.471 7.384 -4.390 0.000 1894
1 ATOM 1895 H HB3 ALA 1 A 123 -7.430 8.751 -3.171 0.000 1895
1 ATOM 1896 N N ILE 1 A 124 -9.839 7.490 -1.170 0.000 1896
1 ATOM 1897 C CA ILE 1 A 124 -10.740 7.970 -0.116 0.000 1897
1 ATOM 1898 C C ILE 1 A 124 -10.476 7.419 1.275 0.000 1898
1 ATOM 1899 O O ILE 1 A 124 -10.307 8.162 2.200 0.000 1899
1 ATOM 1900 C CB ILE 1 A 124 -12.235 7.757 -0.474 0.000 1900
1 ATOM 1901 C CG1 ILE 1 A 124 -12.636 8.631 -1.685 0.000 1901
1 ATOM 1902 C CG2 ILE 1 A 124 -13.183 8.136 0.832 0.000 1902
1 ATOM 1903 C CD1 ILE 1 A 124 -11.754 9.823 -2.065 0.000 1903
1 ATOM 1904 H H ILE 1 A 124 -10.348 7.144 -1.942 0.000 1904
1 ATOM 1905 H HA ILE 1 A 124 -10.521 9.022 0.047 0.000 1905
1 ATOM 1906 H HB ILE 1 A 124 -12.484 6.683 -0.654 0.000 1906
1 ATOM 1907 H HG12 ILE 1 A 124 -13.616 8.984 -1.289 0.000 1907
1 ATOM 1908 H HG13 ILE 1 A 124 -12.915 8.001 -2.553 0.000 1908
1 ATOM 1909 H HG21 ILE 1 A 124 -12.880 9.113 1.279 0.000 1909
1 ATOM 1910 H HG22 ILE 1 A 124 -13.066 7.272 1.522 0.000 1910
1 ATOM 1911 H HG23 ILE 1 A 124 -14.231 8.206 0.501 0.000 1911
1 ATOM 1912 H HD11 ILE 1 A 124 -11.428 10.272 -1.103 0.000 1912
1 ATOM 1913 H HD12 ILE 1 A 124 -12.364 10.545 -2.641 0.000 1913
1 ATOM 1914 H HD13 ILE 1 A 124 -10.915 9.457 -2.704 0.000 1914
1 ATOM 1915 N N LEU 1 A 125 -10.296 6.079 1.410 0.000 1915
1 ATOM 1916 C CA LEU 1 A 125 -9.866 5.400 2.673 0.000 1916
1 ATOM 1917 C C LEU 1 A 125 -8.498 5.856 3.207 0.000 1917
1 ATOM 1918 O O LEU 1 A 125 -8.408 6.137 4.395 0.000 1918
1 ATOM 1919 C CB LEU 1 A 125 -10.065 3.858 2.521 0.000 1919
1 ATOM 1920 C CG LEU 1 A 125 -11.519 3.332 2.258 0.000 1920
1 ATOM 1921 C CD1 LEU 1 A 125 -11.479 1.847 2.130 0.000 1921
1 ATOM 1922 C CD2 LEU 1 A 125 -12.436 3.831 3.421 0.000 1922
1 ATOM 1923 H H LEU 1 A 125 -10.278 5.406 0.672 0.000 1923
1 ATOM 1924 H HA LEU 1 A 125 -10.452 5.690 3.539 0.000 1924
1 ATOM 1925 H HB2 LEU 1 A 125 -9.403 3.445 1.733 0.000 1925
1 ATOM 1926 H HB3 LEU 1 A 125 -9.753 3.351 3.464 0.000 1926
1 ATOM 1927 H HG LEU 1 A 125 -11.940 3.852 1.369 0.000 1927
1 ATOM 1928 H HD11 LEU 1 A 125 -12.484 1.453 1.876 0.000 1928
1 ATOM 1929 H HD12 LEU 1 A 125 -11.048 1.484 3.085 0.000 1929
1 ATOM 1930 H HD13 LEU 1 A 125 -10.772 1.632 1.293 0.000 1930
1 ATOM 1931 H HD21 LEU 1 A 125 -11.873 3.862 4.378 0.000 1931
1 ATOM 1932 H HD22 LEU 1 A 125 -13.314 3.152 3.457 0.000 1932
1 ATOM 1933 H HD23 LEU 1 A 125 -12.850 4.857 3.313 0.000 1933
1 ATOM 1934 N N ILE 1 A 126 -7.539 6.078 2.363 0.000 1934
1 ATOM 1935 C CA ILE 1 A 126 -6.268 6.654 2.801 0.000 1935
1 ATOM 1936 C C ILE 1 A 126 -6.542 8.052 3.268 0.000 1936
1 ATOM 1937 O O ILE 1 A 126 -6.089 8.453 4.359 0.000 1937
1 ATOM 1938 C CB ILE 1 A 126 -5.259 6.630 1.643 0.000 1938
1 ATOM 1939 C CG1 ILE 1 A 126 -4.687 5.179 1.549 0.000 1939
1 ATOM 1940 C CG2 ILE 1 A 126 -4.066 7.617 1.859 0.000 1940
1 ATOM 1941 C CD1 ILE 1 A 126 -3.507 4.929 0.533 0.000 1941
1 ATOM 1942 H H ILE 1 A 126 -7.743 6.012 1.383 0.000 1942
1 ATOM 1943 H HA ILE 1 A 126 -5.968 6.069 3.660 0.000 1943
1 ATOM 1944 H HB ILE 1 A 126 -5.807 6.944 0.737 0.000 1944
1 ATOM 1945 H HG12 ILE 1 A 126 -5.480 4.471 1.212 0.000 1945
1 ATOM 1946 H HG13 ILE 1 A 126 -4.443 4.828 2.572 0.000 1946
1 ATOM 1947 H HG21 ILE 1 A 126 -3.393 7.499 0.985 0.000 1947
1 ATOM 1948 H HG22 ILE 1 A 126 -3.548 7.488 2.831 0.000 1948
1 ATOM 1949 H HG23 ILE 1 A 126 -4.473 8.655 1.900 0.000 1949
1 ATOM 1950 H HD11 ILE 1 A 126 -2.650 5.521 0.908 0.000 1950
1 ATOM 1951 H HD12 ILE 1 A 126 -3.770 5.177 -0.521 0.000 1951
1 ATOM 1952 H HD13 ILE 1 A 126 -3.199 3.869 0.498 0.000 1952
1 ATOM 1953 N N PHE 1 A 127 -7.397 8.779 2.581 0.000 1953
1 ATOM 1954 C CA PHE 1 A 127 -7.626 10.180 2.956 0.000 1954
1 ATOM 1955 C C PHE 1 A 127 -8.337 10.267 4.306 0.000 1955
1 ATOM 1956 O O PHE 1 A 127 -7.808 10.944 5.190 0.000 1956
1 ATOM 1957 C CB PHE 1 A 127 -8.353 11.015 1.843 0.000 1957
1 ATOM 1958 C CG PHE 1 A 127 -8.095 12.451 1.902 0.000 1958
1 ATOM 1959 C CD1 PHE 1 A 127 -7.526 13.105 0.807 0.000 1959
1 ATOM 1960 C CD2 PHE 1 A 127 -8.439 13.269 3.023 0.000 1960
1 ATOM 1961 C CE1 PHE 1 A 127 -7.218 14.472 0.869 0.000 1961
1 ATOM 1962 C CE2 PHE 1 A 127 -8.142 14.613 3.048 0.000 1962
1 ATOM 1963 C CZ PHE 1 A 127 -7.644 15.274 1.935 0.000 1963
1 ATOM 1964 H H PHE 1 A 127 -7.921 8.529 1.772 0.000 1964
1 ATOM 1965 H HA PHE 1 A 127 -6.624 10.579 2.908 0.000 1965
1 ATOM 1966 H HB2 PHE 1 A 127 -8.020 10.619 0.857 0.000 1966
1 ATOM 1967 H HB3 PHE 1 A 127 -9.449 10.875 1.893 0.000 1967
1 ATOM 1968 H HD1 PHE 1 A 127 -7.366 12.502 -0.084 0.000 1968
1 ATOM 1969 H HD2 PHE 1 A 127 -8.902 12.820 3.895 0.000 1969
1 ATOM 1970 H HE1 PHE 1 A 127 -6.775 14.931 -0.003 0.000 1970
1 ATOM 1971 H HE2 PHE 1 A 127 -8.456 15.237 3.873 0.000 1971
1 ATOM 1972 H HZ PHE 1 A 127 -7.484 16.340 1.919 0.000 1972
1 ATOM 1973 N N MET 1 A 128 -9.351 9.464 4.569 0.000 1973
1 ATOM 1974 C CA MET 1 A 128 -10.048 9.175 5.870 0.000 1974
1 ATOM 1975 C C MET 1 A 128 -9.175 8.780 7.050 0.000 1975
1 ATOM 1976 O O MET 1 A 128 -9.604 9.171 8.121 0.000 1976
1 ATOM 1977 C CB MET 1 A 128 -11.114 8.027 5.742 0.000 1977
1 ATOM 1978 C CG MET 1 A 128 -12.313 8.450 4.866 0.000 1978
1 ATOM 1979 S SD MET 1 A 128 -13.236 9.846 5.603 0.000 1979
1 ATOM 1980 C CE MET 1 A 128 -14.402 9.927 4.221 0.000 1980
1 ATOM 1981 H H MET 1 A 128 -9.517 8.873 3.782 0.000 1981
1 ATOM 1982 H HA MET 1 A 128 -10.515 10.126 6.082 0.000 1982
1 ATOM 1983 H HB2 MET 1 A 128 -10.618 7.244 5.123 0.000 1983
1 ATOM 1984 H HB3 MET 1 A 128 -11.402 7.684 6.758 0.000 1984
1 ATOM 1985 H HG2 MET 1 A 128 -11.913 8.758 3.878 0.000 1985
1 ATOM 1986 H HG3 MET 1 A 128 -12.946 7.548 4.688 0.000 1986
1 ATOM 1987 H HE1 MET 1 A 128 -13.877 9.998 3.248 0.000 1987
1 ATOM 1988 H HE2 MET 1 A 128 -14.930 10.908 4.212 0.000 1988
1 ATOM 1989 H HE3 MET 1 A 128 -15.149 9.104 4.183 0.000 1989
1 ATOM 1990 N N ALA 1 A 129 -8.006 8.160 6.769 0.000 1990
1 ATOM 1991 C CA ALA 1 A 129 -7.303 7.587 7.901 0.000 1991
1 ATOM 1992 C C ALA 1 A 129 -6.387 8.506 8.577 0.000 1992
1 ATOM 1993 O O ALA 1 A 129 -5.746 8.325 9.608 0.000 1993
1 ATOM 1994 C CB ALA 1 A 129 -6.612 6.368 7.420 0.000 1994
1 ATOM 1995 H H ALA 1 A 129 -7.702 7.890 5.854 0.000 1995
1 ATOM 1996 H HA ALA 1 A 129 -8.004 7.346 8.685 0.000 1996
1 ATOM 1997 H HB1 ALA 1 A 129 -6.069 6.664 6.498 0.000 1997
1 ATOM 1998 H HB2 ALA 1 A 129 -7.406 5.671 7.092 0.000 1998
1 ATOM 1999 H HB3 ALA 1 A 129 -5.977 5.853 8.179 0.000 1999
1 ATOM 2000 N N GLN 1 A 130 -6.221 9.695 7.857 0.000 2000
1 ATOM 2001 C CA GLN 1 A 130 -5.450 10.885 8.325 0.000 2001
1 ATOM 2002 C C GLN 1 A 130 -6.149 11.529 9.497 0.000 2002
1 ATOM 2003 O O GLN 1 A 130 -5.532 11.924 10.461 0.000 2003
1 ATOM 2004 C CB GLN 1 A 130 -5.188 11.935 7.251 0.000 2004
1 ATOM 2005 C CG GLN 1 A 130 -4.559 11.407 5.921 0.000 2005
1 ATOM 2006 C CD GLN 1 A 130 -3.345 10.532 6.072 0.000 2006
1 ATOM 2007 O OE1 GLN 1 A 130 -2.208 11.026 6.161 0.000 2007
1 ATOM 2008 N NE2 GLN 1 A 130 -3.510 9.185 6.092 0.000 2008
1 ATOM 2009 H H GLN 1 A 130 -6.665 9.873 6.977 0.000 2009
1 ATOM 2010 H HA GLN 1 A 130 -4.545 10.402 8.677 0.000 2010
1 ATOM 2011 H HB2 GLN 1 A 130 -6.058 12.606 7.102 0.000 2011
1 ATOM 2012 H HB3 GLN 1 A 130 -4.351 12.568 7.643 0.000 2012
1 ATOM 2013 H HG2 GLN 1 A 130 -5.251 10.864 5.244 0.000 2013
1 ATOM 2014 H HG3 GLN 1 A 130 -4.229 12.313 5.388 0.000 2014
1 ATOM 2015 H HE21 GLN 1 A 130 -4.428 8.817 6.003 0.000 2015
1 ATOM 2016 H HE22 GLN 1 A 130 -2.653 8.675 6.006 0.000 2016
1 ATOM 2017 N N LEU 1 A 131 -7.447 11.664 9.413 0.000 2017
1 ATOM 2018 C CA LEU 1 A 131 -8.367 12.482 10.188 0.000 2018
1 ATOM 2019 C C LEU 1 A 131 -8.331 12.304 11.789 0.000 2019
1 ATOM 2020 O O LEU 1 A 131 -8.403 13.219 12.549 0.000 2020
1 ATOM 2021 C CB LEU 1 A 131 -9.842 12.311 9.615 0.000 2021
1 ATOM 2022 C CG LEU 1 A 131 -10.086 12.677 8.158 0.000 2022
1 ATOM 2023 C CD1 LEU 1 A 131 -11.564 12.488 7.717 0.000 2023
1 ATOM 2024 C CD2 LEU 1 A 131 -9.555 14.035 7.820 0.000 2024
1 ATOM 2025 H H LEU 1 A 131 -7.978 11.367 8.627 0.000 2025
1 ATOM 2026 H HA LEU 1 A 131 -8.044 13.497 10.008 0.000 2026
1 ATOM 2027 H HB2 LEU 1 A 131 -10.158 11.262 9.747 0.000 2027
1 ATOM 2028 H HB3 LEU 1 A 131 -10.447 13.003 10.246 0.000 2028
1 ATOM 2029 H HG LEU 1 A 131 -9.505 11.883 7.637 0.000 2029
1 ATOM 2030 H HD11 LEU 1 A 131 -11.946 11.464 7.941 0.000 2030
1 ATOM 2031 H HD12 LEU 1 A 131 -11.527 12.669 6.626 0.000 2031
1 ATOM 2032 H HD13 LEU 1 A 131 -12.286 13.184 8.193 0.000 2032
1 ATOM 2033 H HD21 LEU 1 A 131 -8.465 14.107 8.037 0.000 2033
1 ATOM 2034 H HD22 LEU 1 A 131 -10.160 14.716 8.442 0.000 2034
1 ATOM 2035 H HD23 LEU 1 A 131 -9.838 14.314 6.774 0.000 2035
1 ATOM 2036 N N PRO 1 A 132 -8.117 11.053 12.256 0.000 2036
1 ATOM 2037 C CA PRO 1 A 132 -7.648 10.860 13.678 0.000 2037
1 ATOM 2038 C C PRO 1 A 132 -6.351 11.563 14.064 0.000 2038
1 ATOM 2039 O O PRO 1 A 132 -5.975 11.531 15.265 0.000 2039
1 ATOM 2040 C CB PRO 1 A 132 -7.646 9.312 13.768 0.000 2040
1 ATOM 2041 C CG PRO 1 A 132 -8.740 8.862 12.870 0.000 2041
1 ATOM 2042 C CD PRO 1 A 132 -8.852 9.909 11.722 0.000 2042
1 ATOM 2043 H HA PRO 1 A 132 -8.457 11.205 14.297 0.000 2043
1 ATOM 2044 H HB2 PRO 1 A 132 -6.636 9.013 13.407 0.000 2044
1 ATOM 2045 H HB3 PRO 1 A 132 -7.742 8.842 14.776 0.000 2045
1 ATOM 2046 H HG2 PRO 1 A 132 -9.689 9.049 13.428 0.000 2046
1 ATOM 2047 H HG3 PRO 1 A 132 -8.961 7.850 12.462 0.000 2047
1 ATOM 2048 H HD2 PRO 1 A 132 -9.890 10.238 11.489 0.000 2048
1 ATOM 2049 H HD3 PRO 1 A 132 -8.316 9.554 10.814 0.000 2049
1 ATOM 2050 N N GLN 1 A 133 -5.581 12.067 13.163 0.000 2050
1 ATOM 2051 C CA GLN 1 A 133 -4.313 12.781 13.570 0.000 2051
1 ATOM 2052 C C GLN 1 A 133 -4.680 14.266 14.023 0.000 2052
1 ATOM 2053 O O GLN 1 A 133 -3.878 14.863 14.711 0.000 2053
1 ATOM 2054 C CB GLN 1 A 133 -3.152 12.827 12.490 0.000 2054
1 ATOM 2055 C CG GLN 1 A 133 -2.555 11.440 12.078 0.000 2055
1 ATOM 2056 C CD GLN 1 A 133 -2.344 10.376 13.223 0.000 2056
1 ATOM 2057 O OE1 GLN 1 A 133 -2.205 10.636 14.380 0.000 2057
1 ATOM 2058 N NE2 GLN 1 A 133 -2.362 9.112 12.757 0.000 2058
1 ATOM 2059 H H GLN 1 A 133 -5.644 11.954 12.181 0.000 2059
1 ATOM 2060 H HA GLN 1 A 133 -3.894 12.248 14.420 0.000 2060
1 ATOM 2061 H HB2 GLN 1 A 133 -3.405 13.386 11.560 0.000 2061
1 ATOM 2062 H HB3 GLN 1 A 133 -2.364 13.481 12.912 0.000 2062
1 ATOM 2063 H HG2 GLN 1 A 133 -3.326 11.181 11.330 0.000 2063
1 ATOM 2064 H HG3 GLN 1 A 133 -1.570 11.580 11.570 0.000 2064
1 ATOM 2065 H HE21 GLN 1 A 133 -2.329 8.343 13.393 0.000 2065
1 ATOM 2066 H HE22 GLN 1 A 133 -2.534 8.967 11.783 0.000 2066
1 ATOM 2067 N N PHE 1 A 134 -5.847 14.740 13.633 0.000 2067
1 ATOM 2068 C CA PHE 1 A 134 -6.264 16.088 14.021 0.000 2068
1 ATOM 2069 C C PHE 1 A 134 -7.162 16.127 15.212 0.000 2069
1 ATOM 2070 O O PHE 1 A 134 -7.649 17.181 15.698 0.000 2070
1 ATOM 2071 C CB PHE 1 A 134 -6.964 16.722 12.773 0.000 2071
1 ATOM 2072 C CG PHE 1 A 134 -6.069 16.946 11.619 0.000 2072
1 ATOM 2073 C CD1 PHE 1 A 134 -6.091 15.995 10.565 0.000 2073
1 ATOM 2074 C CD2 PHE 1 A 134 -5.198 17.998 11.603 0.000 2074
1 ATOM 2075 C CE1 PHE 1 A 134 -5.326 16.269 9.434 0.000 2075
1 ATOM 2076 C CE2 PHE 1 A 134 -4.403 18.212 10.465 0.000 2076
1 ATOM 2077 C CZ PHE 1 A 134 -4.551 17.359 9.308 0.000 2077
1 ATOM 2078 H H PHE 1 A 134 -6.574 14.280 13.122 0.000 2078
1 ATOM 2079 H HA PHE 1 A 134 -5.387 16.693 14.182 0.000 2079
1 ATOM 2080 H HB2 PHE 1 A 134 -7.684 15.929 12.480 0.000 2080
1 ATOM 2081 H HB3 PHE 1 A 134 -7.479 17.667 13.048 0.000 2081
1 ATOM 2082 H HD1 PHE 1 A 134 -6.710 15.119 10.687 0.000 2082
1 ATOM 2083 H HD2 PHE 1 A 134 -5.151 18.671 12.448 0.000 2083
1 ATOM 2084 H HE1 PHE 1 A 134 -5.493 15.603 8.593 0.000 2084
1 ATOM 2085 H HE2 PHE 1 A 134 -3.671 19.002 10.366 0.000 2085
1 ATOM 2086 H HZ PHE 1 A 134 -4.016 17.565 8.383 0.000 2086
1 ATOM 2087 N N VAL 1 A 135 -7.272 14.942 15.829 0.000 2087
1 ATOM 2088 C CA VAL 1 A 135 -7.979 14.725 17.144 0.000 2088
1 ATOM 2089 C C VAL 1 A 135 -6.983 15.061 18.267 0.000 2089
1 ATOM 2090 O O VAL 1 A 135 -5.874 14.486 18.427 0.000 2090
1 ATOM 2091 C CB VAL 1 A 135 -8.478 13.258 17.260 0.000 2091
1 ATOM 2092 C CG1 VAL 1 A 135 -9.332 13.316 18.548 0.000 2092
1 ATOM 2093 C CG2 VAL 1 A 135 -9.359 12.886 16.034 0.000 2093
1 ATOM 2094 H H VAL 1 A 135 -6.732 14.166 15.529 0.000 2094
1 ATOM 2095 H HA VAL 1 A 135 -8.806 15.401 17.285 0.000 2095
1 ATOM 2096 H HB VAL 1 A 135 -7.622 12.549 17.322 0.000 2096
1 ATOM 2097 H HG11 VAL 1 A 135 -9.898 12.364 18.714 0.000 2097
1 ATOM 2098 H HG12 VAL 1 A 135 -10.108 14.111 18.526 0.000 2098
1 ATOM 2099 H HG13 VAL 1 A 135 -8.644 13.473 19.409 0.000 2099
1 ATOM 2100 H HG21 VAL 1 A 135 -9.739 11.848 16.078 0.000 2100
1 ATOM 2101 H HG22 VAL 1 A 135 -8.866 13.056 15.054 0.000 2101
1 ATOM 2102 H HG23 VAL 1 A 135 -10.232 13.580 16.035 0.000 2102
1 ATOM 2103 N N GLY 1 A 136 -7.377 16.058 19.015 0.000 2103
1 ATOM 2104 C CA GLY 1 A 136 -6.616 16.648 20.127 0.000 2104
1 ATOM 2105 C C GLY 1 A 136 -5.436 17.384 19.731 0.000 2105
1 ATOM 2106 O O GLY 1 A 136 -4.620 17.560 20.554 0.000 2106
1 ATOM 2107 H H GLY 1 A 136 -8.301 16.386 18.867 0.000 2107
1 ATOM 2108 H HA2 GLY 1 A 136 -7.187 17.410 20.630 0.000 2108
1 ATOM 2109 H HA3 GLY 1 A 136 -6.190 15.986 20.867 0.000 2109
1 ATOM 2110 N N ALA 1 A 137 -5.262 17.720 18.420 0.000 2110
1 ATOM 2111 C CA ALA 1 A 137 -4.076 18.384 17.889 0.000 2111
1 ATOM 2112 C C ALA 1 A 137 -4.453 19.873 17.901 0.000 2112
1 ATOM 2113 O O ALA 1 A 137 -5.602 20.215 18.094 0.000 2113
1 ATOM 2114 C CB ALA 1 A 137 -3.639 17.889 16.525 0.000 2114
1 ATOM 2115 H H ALA 1 A 137 -6.042 17.406 17.868 0.000 2115
1 ATOM 2116 H HA ALA 1 A 137 -3.261 18.115 18.539 0.000 2116
1 ATOM 2117 H HB1 ALA 1 A 137 -4.303 18.176 15.687 0.000 2117
1 ATOM 2118 H HB2 ALA 1 A 137 -3.631 16.771 16.478 0.000 2118
1 ATOM 2119 H HB3 ALA 1 A 137 -2.607 18.147 16.217 0.000 2119
1 ATOM 2120 N N ASN 1 A 138 -3.453 20.789 17.800 0.000 2120
1 ATOM 2121 C CA ASN 1 A 138 -3.457 22.269 17.847 0.000 2121
1 ATOM 2122 C C ASN 1 A 138 -2.716 22.829 16.551 0.000 2122
1 ATOM 2123 O O ASN 1 A 138 -2.050 22.080 15.932 0.000 2123
1 ATOM 2124 C CB ASN 1 A 138 -2.718 22.884 19.138 0.000 2124
1 ATOM 2125 C CG ASN 1 A 138 -1.176 22.691 19.066 0.000 2125
1 ATOM 2126 O OD1 ASN 1 A 138 -0.431 23.432 18.368 0.000 2126
1 ATOM 2127 N ND2 ASN 1 A 138 -0.655 21.687 19.771 0.000 2127
1 ATOM 2128 H H ASN 1 A 138 -2.524 20.464 17.626 0.000 2128
1 ATOM 2129 H HA ASN 1 A 138 -4.504 22.546 17.829 0.000 2129
1 ATOM 2130 H HB2 ASN 1 A 138 -2.984 23.926 19.424 0.000 2130
1 ATOM 2131 H HB3 ASN 1 A 138 -3.090 22.199 19.926 0.000 2131
1 ATOM 2132 H HD21 ASN 1 A 138 0.339 21.611 19.803 0.000 2132
1 ATOM 2133 H HD22 ASN 1 A 138 -1.207 21.135 20.404 0.000 2133
1 ATOM 2134 N N TRP 1 A 139 -2.839 24.124 16.337 0.000 2134
1 ATOM 2135 C CA TRP 1 A 139 -2.360 25.055 15.344 0.000 2135
1 ATOM 2136 C C TRP 1 A 139 -1.031 24.711 14.721 0.000 2136
1 ATOM 2137 O O TRP 1 A 139 -0.829 24.866 13.514 0.000 2137
1 ATOM 2138 C CB TRP 1 A 139 -2.369 26.553 15.740 0.000 2138
1 ATOM 2139 C CG TRP 1 A 139 -1.627 26.937 17.021 0.000 2139
1 ATOM 2140 C CD1 TRP 1 A 139 -2.153 27.090 18.267 0.000 2140
1 ATOM 2141 C CD2 TRP 1 A 139 -0.218 27.346 17.105 0.000 2141
1 ATOM 2142 N NE1 TRP 1 A 139 -1.150 27.463 19.116 0.000 2142
1 ATOM 2143 C CE2 TRP 1 A 139 0.028 27.613 18.438 0.000 2143
1 ATOM 2144 C CE3 TRP 1 A 139 0.839 27.443 16.177 0.000 2144
1 ATOM 2145 C CZ2 TRP 1 A 139 1.313 27.978 18.873 0.000 2145
1 ATOM 2146 C CZ3 TRP 1 A 139 2.053 27.961 16.662 0.000 2146
1 ATOM 2147 C CH2 TRP 1 A 139 2.328 28.195 17.956 0.000 2147
1 ATOM 2148 H H TRP 1 A 139 -3.477 24.535 16.984 0.000 2148
1 ATOM 2149 H HA TRP 1 A 139 -2.992 25.110 14.473 0.000 2149
1 ATOM 2150 H HB2 TRP 1 A 139 -2.008 27.205 14.916 0.000 2150
1 ATOM 2151 H HB3 TRP 1 A 139 -3.438 26.825 15.905 0.000 2151
1 ATOM 2152 H HD1 TRP 1 A 139 -3.191 27.009 18.531 0.000 2152
1 ATOM 2153 H HE1 TRP 1 A 139 -1.214 27.809 20.034 0.000 2153
1 ATOM 2154 H HE3 TRP 1 A 139 0.744 27.242 15.123 0.000 2154
1 ATOM 2155 H HZ2 TRP 1 A 139 1.529 28.100 19.918 0.000 2155
1 ATOM 2156 H HZ3 TRP 1 A 139 2.850 28.009 15.939 0.000 2156
1 ATOM 2157 H HH2 TRP 1 A 139 3.268 28.605 18.292 0.000 2157
1 ATOM 2158 N N GLN 1 A 140 -0.034 24.187 15.515 0.000 2158
1 ATOM 2159 C CA GLN 1 A 140 1.218 23.576 15.079 0.000 2159
1 ATOM 2160 C C GLN 1 A 140 1.163 22.458 14.080 0.000 2160
1 ATOM 2161 O O GLN 1 A 140 1.765 22.484 13.037 0.000 2161
1 ATOM 2162 C CB GLN 1 A 140 2.191 23.164 16.266 0.000 2162
1 ATOM 2163 C CG GLN 1 A 140 2.835 24.354 17.021 0.000 2163
1 ATOM 2164 C CD GLN 1 A 140 3.196 24.204 18.494 0.000 2164
1 ATOM 2165 O OE1 GLN 1 A 140 4.382 24.144 18.798 0.000 2165
1 ATOM 2166 N NE2 GLN 1 A 140 2.197 24.094 19.371 0.000 2166
1 ATOM 2167 H H GLN 1 A 140 -0.209 24.164 16.489 0.000 2167
1 ATOM 2168 H HA GLN 1 A 140 1.699 24.351 14.500 0.000 2168
1 ATOM 2169 H HB2 GLN 1 A 140 1.563 22.607 16.983 0.000 2169
1 ATOM 2170 H HB3 GLN 1 A 140 3.007 22.508 15.893 0.000 2170
1 ATOM 2171 H HG2 GLN 1 A 140 3.734 24.605 16.418 0.000 2171
1 ATOM 2172 H HG3 GLN 1 A 140 2.039 25.127 16.981 0.000 2172
1 ATOM 2173 H HE21 GLN 1 A 140 2.483 23.938 20.316 0.000 2173
1 ATOM 2174 H HE22 GLN 1 A 140 1.262 23.986 19.040 0.000 2174
1 ATOM 2175 N N MET 1 A 141 0.301 21.518 14.348 0.000 2175
1 ATOM 2176 C CA MET 1 A 141 0.034 20.507 13.370 0.000 2176
1 ATOM 2177 C C MET 1 A 141 -0.487 21.079 12.059 0.000 2177
1 ATOM 2178 O O MET 1 A 141 0.002 20.659 10.978 0.000 2178
1 ATOM 2179 C CB MET 1 A 141 -0.924 19.384 13.879 0.000 2179
1 ATOM 2180 C CG MET 1 A 141 -0.717 18.066 13.056 0.000 2180
1 ATOM 2181 S SD MET 1 A 141 0.911 17.137 13.042 0.000 2181
1 ATOM 2182 C CE MET 1 A 141 0.137 15.694 12.193 0.000 2182
1 ATOM 2183 H H MET 1 A 141 -0.317 21.628 15.120 0.000 2183
1 ATOM 2184 H HA MET 1 A 141 1.015 20.083 13.202 0.000 2184
1 ATOM 2185 H HB2 MET 1 A 141 -0.721 19.208 14.959 0.000 2185
1 ATOM 2186 H HB3 MET 1 A 141 -1.997 19.659 13.722 0.000 2186
1 ATOM 2187 H HG2 MET 1 A 141 -1.394 17.315 13.501 0.000 2187
1 ATOM 2188 H HG3 MET 1 A 141 -1.020 18.304 12.015 0.000 2188
1 ATOM 2189 H HE1 MET 1 A 141 -0.097 15.942 11.128 0.000 2189
1 ATOM 2190 H HE2 MET 1 A 141 -0.723 15.215 12.694 0.000 2190
1 ATOM 2191 H HE3 MET 1 A 141 0.879 14.871 12.119 0.000 2191
1 ATOM 2192 N N TYR 1 A 142 -1.498 21.961 12.191 0.000 2192
1 ATOM 2193 C CA TYR 1 A 142 -2.282 22.530 11.022 0.000 2193
1 ATOM 2194 C C TYR 1 A 142 -1.315 23.238 10.116 0.000 2194
1 ATOM 2195 O O TYR 1 A 142 -1.267 23.039 8.915 0.000 2195
1 ATOM 2196 C CB TYR 1 A 142 -3.399 23.437 11.488 0.000 2196
1 ATOM 2197 C CG TYR 1 A 142 -4.497 22.666 11.912 0.000 2197
1 ATOM 2198 C CD1 TYR 1 A 142 -5.031 22.833 13.218 0.000 2198
1 ATOM 2199 C CD2 TYR 1 A 142 -5.222 21.826 11.061 0.000 2199
1 ATOM 2200 C CE1 TYR 1 A 142 -6.308 22.320 13.539 0.000 2200
1 ATOM 2201 C CE2 TYR 1 A 142 -6.456 21.268 11.424 0.000 2201
1 ATOM 2202 C CZ TYR 1 A 142 -6.983 21.492 12.684 0.000 2202
1 ATOM 2203 O OH TYR 1 A 142 -8.090 20.671 13.123 0.000 2203
1 ATOM 2204 H H TYR 1 A 142 -1.862 22.208 13.080 0.000 2204
1 ATOM 2205 H HA TYR 1 A 142 -2.690 21.773 10.361 0.000 2205
1 ATOM 2206 H HB2 TYR 1 A 142 -2.989 23.999 12.346 0.000 2206
1 ATOM 2207 H HB3 TYR 1 A 142 -3.854 24.173 10.793 0.000 2207
1 ATOM 2208 H HD1 TYR 1 A 142 -4.749 23.554 13.968 0.000 2208
1 ATOM 2209 H HD2 TYR 1 A 142 -5.000 21.813 9.997 0.000 2209
1 ATOM 2210 H HE1 TYR 1 A 142 -6.686 22.485 14.536 0.000 2210
1 ATOM 2211 H HE2 TYR 1 A 142 -6.973 20.562 10.793 0.000 2211
1 ATOM 2212 H HH TYR 1 A 142 -8.279 20.008 12.444 0.000 2212
1 ATOM 2213 N N ALA 1 A 143 -0.388 24.154 10.621 0.000 2213
1 ATOM 2214 C CA ALA 1 A 143 0.578 24.889 9.914 0.000 2214
1 ATOM 2215 C C ALA 1 A 143 1.657 23.986 9.279 0.000 2215
1 ATOM 2216 O O ALA 1 A 143 2.030 24.189 8.120 0.000 2216
1 ATOM 2217 C CB ALA 1 A 143 1.354 25.740 11.023 0.000 2217
1 ATOM 2218 H H ALA 1 A 143 -0.327 24.356 11.596 0.000 2218
1 ATOM 2219 H HA ALA 1 A 143 0.094 25.543 9.217 0.000 2219
1 ATOM 2220 H HB1 ALA 1 A 143 2.083 25.165 11.632 0.000 2220
1 ATOM 2221 H HB2 ALA 1 A 143 0.751 26.235 11.812 0.000 2221
1 ATOM 2222 H HB3 ALA 1 A 143 1.884 26.516 10.432 0.000 2222
1 ATOM 2223 N N MET 1 A 144 2.069 22.972 10.009 0.000 2223
1 ATOM 2224 C CA MET 1 A 144 2.936 21.946 9.515 0.000 2224
1 ATOM 2225 C C MET 1 A 144 2.377 21.125 8.363 0.000 2225
1 ATOM 2226 O O MET 1 A 144 3.044 20.923 7.326 0.000 2226
1 ATOM 2227 C CB MET 1 A 144 3.496 21.041 10.681 0.000 2227
1 ATOM 2228 C CG MET 1 A 144 4.612 21.736 11.497 0.000 2228
1 ATOM 2229 S SD MET 1 A 144 6.022 22.044 10.485 0.000 2229
1 ATOM 2230 C CE MET 1 A 144 6.648 20.413 10.624 0.000 2230
1 ATOM 2231 H H MET 1 A 144 1.612 22.722 10.864 0.000 2231
1 ATOM 2232 H HA MET 1 A 144 3.821 22.436 9.143 0.000 2232
1 ATOM 2233 H HB2 MET 1 A 144 2.607 20.823 11.311 0.000 2233
1 ATOM 2234 H HB3 MET 1 A 144 3.835 20.071 10.265 0.000 2234
1 ATOM 2235 H HG2 MET 1 A 144 4.306 22.767 11.786 0.000 2235
1 ATOM 2236 H HG3 MET 1 A 144 4.885 21.218 12.443 0.000 2236
1 ATOM 2237 H HE1 MET 1 A 144 7.670 20.337 10.174 0.000 2237
1 ATOM 2238 H HE2 MET 1 A 144 5.960 19.677 10.164 0.000 2238
1 ATOM 2239 H HE3 MET 1 A 144 6.822 20.113 11.687 0.000 2239
1 ATOM 2240 N N VAL 1 A 145 1.159 20.666 8.475 0.000 2240
1 ATOM 2241 C CA VAL 1 A 145 0.453 19.951 7.422 0.000 2241
1 ATOM 2242 C C VAL 1 A 145 0.308 20.886 6.154 0.000 2242
1 ATOM 2243 O O VAL 1 A 145 0.686 20.557 5.110 0.000 2243
1 ATOM 2244 C CB VAL 1 A 145 -0.930 19.352 7.815 0.000 2244
1 ATOM 2245 C CG1 VAL 1 A 145 -1.598 18.729 6.540 0.000 2245
1 ATOM 2246 C CG2 VAL 1 A 145 -0.546 18.183 8.750 0.000 2246
1 ATOM 2247 H H VAL 1 A 145 0.706 20.799 9.348 0.000 2247
1 ATOM 2248 H HA VAL 1 A 145 1.021 19.109 7.045 0.000 2248
1 ATOM 2249 H HB VAL 1 A 145 -1.566 20.156 8.237 0.000 2249
1 ATOM 2250 H HG11 VAL 1 A 145 -1.936 19.472 5.790 0.000 2250
1 ATOM 2251 H HG12 VAL 1 A 145 -2.443 18.074 6.854 0.000 2251
1 ATOM 2252 H HG13 VAL 1 A 145 -0.884 17.995 6.098 0.000 2252
1 ATOM 2253 H HG21 VAL 1 A 145 0.147 18.467 9.569 0.000 2253
1 ATOM 2254 H HG22 VAL 1 A 145 0.017 17.478 8.091 0.000 2254
1 ATOM 2255 H HG23 VAL 1 A 145 -1.416 17.704 9.250 0.000 2255
1 ATOM 2256 N N ALA 1 A 146 -0.237 22.135 6.344 0.000 2256
1 ATOM 2257 C CA ALA 1 A 146 -0.394 23.126 5.263 0.000 2257
1 ATOM 2258 C C ALA 1 A 146 0.897 23.650 4.590 0.000 2258
1 ATOM 2259 O O ALA 1 A 146 0.879 23.893 3.415 0.000 2259
1 ATOM 2260 C CB ALA 1 A 146 -1.316 24.338 5.725 0.000 2260
1 ATOM 2261 H H ALA 1 A 146 -0.674 22.427 7.193 0.000 2261
1 ATOM 2262 H HA ALA 1 A 146 -0.930 22.589 4.499 0.000 2262
1 ATOM 2263 H HB1 ALA 1 A 146 -0.884 24.853 6.606 0.000 2263
1 ATOM 2264 H HB2 ALA 1 A 146 -2.263 23.874 6.067 0.000 2264
1 ATOM 2265 H HB3 ALA 1 A 146 -1.555 25.081 4.939 0.000 2265
1 ATOM 2266 N N ALA 1 A 147 1.973 23.863 5.428 0.000 2266
1 ATOM 2267 C CA ALA 1 A 147 3.272 24.320 4.900 0.000 2267
1 ATOM 2268 C C ALA 1 A 147 3.876 23.328 3.922 0.000 2268
1 ATOM 2269 O O ALA 1 A 147 4.344 23.717 2.925 0.000 2269
1 ATOM 2270 C CB ALA 1 A 147 4.287 24.391 6.095 0.000 2270
1 ATOM 2271 H H ALA 1 A 147 1.908 23.864 6.415 0.000 2271
1 ATOM 2272 H HA ALA 1 A 147 3.167 25.187 4.259 0.000 2272
1 ATOM 2273 H HB1 ALA 1 A 147 3.958 25.139 6.850 0.000 2273
1 ATOM 2274 H HB2 ALA 1 A 147 5.210 24.837 5.665 0.000 2274
1 ATOM 2275 H HB3 ALA 1 A 147 4.526 23.422 6.568 0.000 2275
1 ATOM 2276 N N GLY 1 A 148 3.789 22.017 4.348 0.000 2276
1 ATOM 2277 C CA GLY 1 A 148 4.207 20.819 3.596 0.000 2277
1 ATOM 2278 C C GLY 1 A 148 3.511 20.721 2.360 0.000 2278
1 ATOM 2279 O O GLY 1 A 148 4.113 20.591 1.239 0.000 2279
1 ATOM 2280 H H GLY 1 A 148 3.320 21.949 5.228 0.000 2280
1 ATOM 2281 H HA2 GLY 1 A 148 5.255 20.859 3.326 0.000 2281
1 ATOM 2282 H HA3 GLY 1 A 148 3.817 19.984 4.156 0.000 2282
1 ATOM 2283 N N LEU 1 A 149 2.174 20.741 2.467 0.000 2283
1 ATOM 2284 C CA LEU 1 A 149 1.262 20.666 1.319 0.000 2284
1 ATOM 2285 C C LEU 1 A 149 1.544 21.747 0.241 0.000 2285
1 ATOM 2286 O O LEU 1 A 149 1.635 21.460 -0.934 0.000 2286
1 ATOM 2287 C CB LEU 1 A 149 -0.284 20.827 1.735 0.000 2287
1 ATOM 2288 C CG LEU 1 A 149 -0.975 19.609 2.350 0.000 2288
1 ATOM 2289 C CD1 LEU 1 A 149 -2.335 20.015 2.768 0.000 2289
1 ATOM 2290 C CD2 LEU 1 A 149 -1.057 18.392 1.382 0.000 2290
1 ATOM 2291 H H LEU 1 A 149 1.844 20.862 3.406 0.000 2291
1 ATOM 2292 H HA LEU 1 A 149 1.475 19.734 0.805 0.000 2292
1 ATOM 2293 H HB2 LEU 1 A 149 -0.361 21.732 2.376 0.000 2293
1 ATOM 2294 H HB3 LEU 1 A 149 -0.841 20.997 0.781 0.000 2294
1 ATOM 2295 H HG LEU 1 A 149 -0.358 19.335 3.240 0.000 2295
1 ATOM 2296 H HD11 LEU 1 A 149 -2.360 21.009 3.258 0.000 2296
1 ATOM 2297 H HD12 LEU 1 A 149 -2.886 19.237 3.330 0.000 2297
1 ATOM 2298 H HD13 LEU 1 A 149 -2.998 20.169 1.891 0.000 2298
1 ATOM 2299 H HD21 LEU 1 A 149 -0.122 18.030 0.889 0.000 2299
1 ATOM 2300 H HD22 LEU 1 A 149 -1.874 18.545 0.652 0.000 2300
1 ATOM 2301 H HD23 LEU 1 A 149 -1.520 17.498 1.859 0.000 2301
1 ATOM 2302 N N ALA 1 A 150 1.831 22.993 0.676 0.000 2302
1 ATOM 2303 C CA ALA 1 A 150 2.264 24.025 -0.183 0.000 2303
1 ATOM 2304 C C ALA 1 A 150 3.716 23.812 -0.712 0.000 2304
1 ATOM 2305 O O ALA 1 A 150 3.959 24.105 -1.842 0.000 2305
1 ATOM 2306 C CB ALA 1 A 150 2.263 25.392 0.555 0.000 2306
1 ATOM 2307 H H ALA 1 A 150 1.814 23.115 1.661 0.000 2307
1 ATOM 2308 H HA ALA 1 A 150 1.691 24.037 -1.103 0.000 2308
1 ATOM 2309 H HB1 ALA 1 A 150 2.909 26.138 0.072 0.000 2309
1 ATOM 2310 H HB2 ALA 1 A 150 2.514 25.357 1.642 0.000 2310
1 ATOM 2311 H HB3 ALA 1 A 150 1.227 25.794 0.598 0.000 2311
1 ATOM 2312 N N ILE 1 A 151 4.670 23.167 -0.027 0.000 2312
1 ATOM 2313 C CA ILE 1 A 151 5.924 22.717 -0.587 0.000 2313
1 ATOM 2314 C C ILE 1 A 151 5.718 21.733 -1.741 0.000 2314
1 ATOM 2315 O O ILE 1 A 151 6.003 22.039 -2.844 0.000 2315
1 ATOM 2316 C CB ILE 1 A 151 6.798 22.264 0.618 0.000 2316
1 ATOM 2317 C CG1 ILE 1 A 151 7.432 23.412 1.588 0.000 2317
1 ATOM 2318 C CG2 ILE 1 A 151 8.002 21.501 -0.054 0.000 2318
1 ATOM 2319 C CD1 ILE 1 A 151 8.166 22.894 2.765 0.000 2319
1 ATOM 2320 H H ILE 1 A 151 4.467 22.962 0.934 0.000 2320
1 ATOM 2321 H HA ILE 1 A 151 6.441 23.590 -0.965 0.000 2321
1 ATOM 2322 H HB ILE 1 A 151 6.177 21.568 1.226 0.000 2322
1 ATOM 2323 H HG12 ILE 1 A 151 6.650 24.150 1.852 0.000 2323
1 ATOM 2324 H HG13 ILE 1 A 151 8.081 23.969 0.880 0.000 2324
1 ATOM 2325 H HG21 ILE 1 A 151 8.685 21.035 0.678 0.000 2325
1 ATOM 2326 H HG22 ILE 1 A 151 8.558 22.114 -0.803 0.000 2326
1 ATOM 2327 H HG23 ILE 1 A 151 7.533 20.635 -0.573 0.000 2327
1 ATOM 2328 H HD11 ILE 1 A 151 7.581 22.406 3.575 0.000 2328
1 ATOM 2329 H HD12 ILE 1 A 151 8.832 23.686 3.191 0.000 2329
1 ATOM 2330 H HD13 ILE 1 A 151 8.901 22.088 2.539 0.000 2330
1 ATOM 2331 N N ILE 1 A 152 4.946 20.701 -1.509 0.000 2331
1 ATOM 2332 C CA ILE 1 A 152 4.649 19.720 -2.488 0.000 2332
1 ATOM 2333 C C ILE 1 A 152 3.882 20.285 -3.707 0.000 2333
1 ATOM 2334 O O ILE 1 A 152 4.305 20.048 -4.851 0.000 2334
1 ATOM 2335 C CB ILE 1 A 152 3.866 18.496 -1.919 0.000 2335
1 ATOM 2336 C CG1 ILE 1 A 152 4.622 17.847 -0.742 0.000 2336
1 ATOM 2337 C CG2 ILE 1 A 152 3.571 17.470 -3.075 0.000 2337
1 ATOM 2338 C CD1 ILE 1 A 152 3.942 16.784 0.161 0.000 2338
1 ATOM 2339 H H ILE 1 A 152 4.602 20.427 -0.617 0.000 2339
1 ATOM 2340 H HA ILE 1 A 152 5.587 19.395 -2.904 0.000 2340
1 ATOM 2341 H HB ILE 1 A 152 2.865 18.835 -1.561 0.000 2341
1 ATOM 2342 H HG12 ILE 1 A 152 4.906 18.582 0.047 0.000 2342
1 ATOM 2343 H HG13 ILE 1 A 152 5.605 17.459 -1.085 0.000 2343
1 ATOM 2344 H HG21 ILE 1 A 152 4.516 17.432 -3.656 0.000 2344
1 ATOM 2345 H HG22 ILE 1 A 152 2.783 17.859 -3.746 0.000 2345
1 ATOM 2346 H HG23 ILE 1 A 152 3.197 16.502 -2.666 0.000 2346
1 ATOM 2347 H HD11 ILE 1 A 152 2.908 17.086 0.452 0.000 2347
1 ATOM 2348 H HD12 ILE 1 A 152 4.537 16.663 1.089 0.000 2348
1 ATOM 2349 H HD13 ILE 1 A 152 3.758 15.797 -0.311 0.000 2349
1 ATOM 2350 N N TYR 1 A 153 2.876 21.165 -3.476 0.000 2350
1 ATOM 2351 C CA TYR 1 A 153 2.427 21.940 -4.666 0.000 2351
1 ATOM 2352 C C TYR 1 A 153 3.418 22.771 -5.433 0.000 2352
1 ATOM 2353 O O TYR 1 A 153 3.563 22.754 -6.643 0.000 2353
1 ATOM 2354 C CB TYR 1 A 153 1.209 22.833 -4.225 0.000 2354
1 ATOM 2355 C CG TYR 1 A 153 0.564 23.662 -5.311 0.000 2355
1 ATOM 2356 C CD1 TYR 1 A 153 1.256 24.715 -5.752 0.000 2356
1 ATOM 2357 C CD2 TYR 1 A 153 -0.769 23.333 -5.908 0.000 2357
1 ATOM 2358 C CE1 TYR 1 A 153 0.706 25.555 -6.722 0.000 2358
1 ATOM 2359 C CE2 TYR 1 A 153 -1.262 24.170 -6.941 0.000 2359
1 ATOM 2360 C CZ TYR 1 A 153 -0.478 25.331 -7.304 0.000 2360
1 ATOM 2361 O OH TYR 1 A 153 -1.079 26.230 -8.277 0.000 2361
1 ATOM 2362 H H TYR 1 A 153 2.584 21.387 -2.547 0.000 2362
1 ATOM 2363 H HA TYR 1 A 153 2.008 21.211 -5.350 0.000 2363
1 ATOM 2364 H HB2 TYR 1 A 153 0.436 22.099 -3.918 0.000 2364
1 ATOM 2365 H HB3 TYR 1 A 153 1.528 23.464 -3.358 0.000 2365
1 ATOM 2366 H HD1 TYR 1 A 153 2.041 25.057 -5.102 0.000 2366
1 ATOM 2367 H HD2 TYR 1 A 153 -1.231 22.389 -5.667 0.000 2367
1 ATOM 2368 H HE1 TYR 1 A 153 1.127 26.505 -7.002 0.000 2368
1 ATOM 2369 H HE2 TYR 1 A 153 -2.239 23.993 -7.365 0.000 2369
1 ATOM 2370 H HH TYR 1 A 153 -0.463 26.915 -8.533 0.000 2370
1 ATOM 2371 N N LEU 1 A 154 4.276 23.558 -4.763 0.000 2371
1 ATOM 2372 C CA LEU 1 A 154 5.264 24.392 -5.370 0.000 2372
1 ATOM 2373 C C LEU 1 A 154 6.542 23.751 -5.925 0.000 2373
1 ATOM 2374 O O LEU 1 A 154 7.263 24.339 -6.770 0.000 2374
1 ATOM 2375 C CB LEU 1 A 154 5.637 25.680 -4.580 0.000 2375
1 ATOM 2376 C CG LEU 1 A 154 4.346 26.523 -4.243 0.000 2376
1 ATOM 2377 C CD1 LEU 1 A 154 4.816 27.605 -3.189 0.000 2377
1 ATOM 2378 C CD2 LEU 1 A 154 3.855 27.469 -5.415 0.000 2378
1 ATOM 2379 H H LEU 1 A 154 4.338 23.681 -3.782 0.000 2379
1 ATOM 2380 H HA LEU 1 A 154 4.795 24.810 -6.258 0.000 2380
1 ATOM 2381 H HB2 LEU 1 A 154 6.205 25.428 -3.660 0.000 2381
1 ATOM 2382 H HB3 LEU 1 A 154 6.266 26.301 -5.253 0.000 2382
1 ATOM 2383 H HG LEU 1 A 154 3.497 25.983 -3.758 0.000 2383
1 ATOM 2384 H HD11 LEU 1 A 154 3.916 28.211 -2.909 0.000 2384
1 ATOM 2385 H HD12 LEU 1 A 154 5.635 28.196 -3.657 0.000 2385
1 ATOM 2386 H HD13 LEU 1 A 154 5.128 27.076 -2.264 0.000 2386
1 ATOM 2387 H HD21 LEU 1 A 154 3.283 26.835 -6.130 0.000 2387
1 ATOM 2388 H HD22 LEU 1 A 154 4.663 28.048 -5.902 0.000 2388
1 ATOM 2389 H HD23 LEU 1 A 154 3.180 28.243 -4.989 0.000 2389
1 ATOM 2390 N N LEU 1 A 155 6.914 22.562 -5.480 0.000 2390
1 ATOM 2391 C CA LEU 1 A 155 8.047 21.783 -5.976 0.000 2391
1 ATOM 2392 C C LEU 1 A 155 8.016 21.502 -7.408 0.000 2392
1 ATOM 2393 O O LEU 1 A 155 9.070 21.672 -7.941 0.000 2393
1 ATOM 2394 C CB LEU 1 A 155 8.295 20.434 -5.241 0.000 2394
1 ATOM 2395 C CG LEU 1 A 155 8.942 20.680 -3.904 0.000 2395
1 ATOM 2396 C CD1 LEU 1 A 155 8.939 19.407 -3.154 0.000 2396
1 ATOM 2397 C CD2 LEU 1 A 155 10.349 21.378 -3.965 0.000 2397
1 ATOM 2398 H H LEU 1 A 155 6.385 22.275 -4.689 0.000 2398
1 ATOM 2399 H HA LEU 1 A 155 8.929 22.398 -5.927 0.000 2399
1 ATOM 2400 H HB2 LEU 1 A 155 7.308 19.962 -5.107 0.000 2400
1 ATOM 2401 H HB3 LEU 1 A 155 8.918 19.644 -5.725 0.000 2401
1 ATOM 2402 H HG LEU 1 A 155 8.236 21.324 -3.334 0.000 2402
1 ATOM 2403 H HD11 LEU 1 A 155 9.284 19.582 -2.109 0.000 2403
1 ATOM 2404 H HD12 LEU 1 A 155 9.471 18.583 -3.671 0.000 2404
1 ATOM 2405 H HD13 LEU 1 A 155 7.906 19.015 -3.136 0.000 2405
1 ATOM 2406 H HD21 LEU 1 A 155 10.965 21.077 -4.841 0.000 2406
1 ATOM 2407 H HD22 LEU 1 A 155 10.923 21.400 -3.008 0.000 2407
1 ATOM 2408 H HD23 LEU 1 A 155 10.114 22.458 -4.065 0.000 2408
1 ATOM 2409 N N PRO 1 A 156 7.017 21.126 -8.166 0.000 2409
1 ATOM 2410 C CA PRO 1 A 156 7.174 20.949 -9.614 0.000 2410
1 ATOM 2411 C C PRO 1 A 156 7.251 22.251 -10.270 0.000 2411
1 ATOM 2412 O O PRO 1 A 156 7.729 22.278 -11.398 0.000 2412
1 ATOM 2413 C CB PRO 1 A 156 6.038 20.063 -10.072 0.000 2413
1 ATOM 2414 C CG PRO 1 A 156 5.036 20.228 -8.917 0.000 2414
1 ATOM 2415 C CD PRO 1 A 156 5.878 20.426 -7.725 0.000 2415
1 ATOM 2416 H HA PRO 1 A 156 8.152 20.486 -9.649 0.000 2416
1 ATOM 2417 H HB2 PRO 1 A 156 5.598 20.292 -11.067 0.000 2417
1 ATOM 2418 H HB3 PRO 1 A 156 6.467 19.040 -10.055 0.000 2418
1 ATOM 2419 H HG2 PRO 1 A 156 4.377 19.341 -8.793 0.000 2419
1 ATOM 2420 H HG3 PRO 1 A 156 4.469 21.160 -9.141 0.000 2420
1 ATOM 2421 H HD2 PRO 1 A 156 6.242 19.439 -7.377 0.000 2421
1 ATOM 2422 H HD3 PRO 1 A 156 5.374 21.004 -6.918 0.000 2422
1 ATOM 2423 N N LEU 1 A 157 6.684 23.397 -9.738 0.000 2423
1 ATOM 2424 C CA LEU 1 A 157 6.861 24.599 -10.420 0.000 2424
1 ATOM 2425 C C LEU 1 A 157 8.210 25.184 -10.258 0.000 2425
1 ATOM 2426 O O LEU 1 A 157 8.878 25.526 -11.270 0.000 2426
1 ATOM 2427 C CB LEU 1 A 157 5.737 25.657 -10.077 0.000 2427
1 ATOM 2428 C CG LEU 1 A 157 4.313 25.140 -9.891 0.000 2428
1 ATOM 2429 C CD1 LEU 1 A 157 3.239 26.190 -9.530 0.000 2429
1 ATOM 2430 C CD2 LEU 1 A 157 3.785 24.291 -11.031 0.000 2430
1 ATOM 2431 H H LEU 1 A 157 6.172 23.406 -8.893 0.000 2431
1 ATOM 2432 H HA LEU 1 A 157 6.705 24.468 -11.477 0.000 2432
1 ATOM 2433 H HB2 LEU 1 A 157 6.067 26.249 -9.198 0.000 2433
1 ATOM 2434 H HB3 LEU 1 A 157 5.876 26.374 -10.907 0.000 2434
1 ATOM 2435 H HG LEU 1 A 157 4.356 24.525 -8.967 0.000 2435
1 ATOM 2436 H HD11 LEU 1 A 157 3.586 27.006 -8.860 0.000 2436
1 ATOM 2437 H HD12 LEU 1 A 157 2.304 25.719 -9.157 0.000 2437
1 ATOM 2438 H HD13 LEU 1 A 157 2.898 26.741 -10.425 0.000 2438
1 ATOM 2439 H HD21 LEU 1 A 157 3.792 24.895 -11.967 0.000 2439
1 ATOM 2440 H HD22 LEU 1 A 157 2.774 23.943 -10.726 0.000 2440
1 ATOM 2441 H HD23 LEU 1 A 157 4.434 23.407 -11.207 0.000 2441
1 ATOM 2442 N N VAL 1 A 158 8.824 25.245 -9.075 0.000 2442
1 ATOM 2443 C CA VAL 1 A 158 10.194 25.730 -8.915 0.000 2443
1 ATOM 2444 C C VAL 1 A 158 11.274 24.797 -9.316 0.000 2444
1 ATOM 2445 O O VAL 1 A 158 12.204 25.198 -10.044 0.000 2445
1 ATOM 2446 C CB VAL 1 A 158 10.372 26.154 -7.482 0.000 2446
1 ATOM 2447 C CG1 VAL 1 A 158 11.864 26.455 -7.151 0.000 2447
1 ATOM 2448 C CG2 VAL 1 A 158 9.334 27.311 -7.181 0.000 2448
1 ATOM 2449 H H VAL 1 A 158 8.346 24.838 -8.296 0.000 2449
1 ATOM 2450 H HA VAL 1 A 158 10.269 26.591 -9.563 0.000 2450
1 ATOM 2451 H HB VAL 1 A 158 10.038 25.373 -6.768 0.000 2451
1 ATOM 2452 H HG11 VAL 1 A 158 12.395 25.479 -7.082 0.000 2452
1 ATOM 2453 H HG12 VAL 1 A 158 11.945 26.825 -6.101 0.000 2453
1 ATOM 2454 H HG13 VAL 1 A 158 12.361 27.184 -7.817 0.000 2454
1 ATOM 2455 H HG21 VAL 1 A 158 8.315 26.886 -7.081 0.000 2455
1 ATOM 2456 H HG22 VAL 1 A 158 9.283 28.087 -7.978 0.000 2456
1 ATOM 2457 H HG23 VAL 1 A 158 9.542 27.750 -6.183 0.000 2457
1 ATOM 2458 N N PHE 1 A 159 11.132 23.539 -8.963 0.000 2458
1 ATOM 2459 C CA PHE 1 A 159 12.271 22.705 -8.903 0.000 2459
1 ATOM 2460 C C PHE 1 A 159 12.162 21.570 -9.978 0.000 2460
1 ATOM 2461 O O PHE 1 A 159 11.053 21.134 -10.334 0.000 2461
1 ATOM 2462 C CB PHE 1 A 159 12.356 22.214 -7.469 0.000 2462
1 ATOM 2463 C CG PHE 1 A 159 13.652 21.512 -7.196 0.000 2463
1 ATOM 2464 C CD1 PHE 1 A 159 13.643 20.156 -6.851 0.000 2464
1 ATOM 2465 C CD2 PHE 1 A 159 14.769 22.337 -6.983 0.000 2465
1 ATOM 2466 C CE1 PHE 1 A 159 14.755 19.698 -6.128 0.000 2466
1 ATOM 2467 C CE2 PHE 1 A 159 15.880 21.805 -6.315 0.000 2467
1 ATOM 2468 C CZ PHE 1 A 159 15.863 20.537 -5.866 0.000 2468
1 ATOM 2469 H H PHE 1 A 159 10.283 23.115 -8.648 0.000 2469
1 ATOM 2470 H HA PHE 1 A 159 13.209 23.230 -8.989 0.000 2470
1 ATOM 2471 H HB2 PHE 1 A 159 12.377 23.011 -6.703 0.000 2471
1 ATOM 2472 H HB3 PHE 1 A 159 11.506 21.529 -7.273 0.000 2472
1 ATOM 2473 H HD1 PHE 1 A 159 12.665 19.704 -6.950 0.000 2473
1 ATOM 2474 H HD2 PHE 1 A 159 14.618 23.366 -7.244 0.000 2474
1 ATOM 2475 H HE1 PHE 1 A 159 14.782 18.699 -5.714 0.000 2475
1 ATOM 2476 H HE2 PHE 1 A 159 16.730 22.433 -6.104 0.000 2476
1 ATOM 2477 H HZ PHE 1 A 159 16.736 20.221 -5.305 0.000 2477
1 ATOM 2478 N N LYS 1 A 160 13.238 21.108 -10.499 0.000 2478
1 ATOM 2479 C CA LYS 1 A 160 13.164 20.223 -11.586 0.000 2479
1 ATOM 2480 C C LYS 1 A 160 13.837 18.805 -11.437 0.000 2480
1 ATOM 2481 O O LYS 1 A 160 14.295 18.172 -12.408 0.000 2481
1 ATOM 2482 C CB LYS 1 A 160 13.815 20.884 -12.866 0.000 2482
1 ATOM 2483 C CG LYS 1 A 160 13.292 22.266 -13.241 0.000 2483
1 ATOM 2484 C CD LYS 1 A 160 11.803 22.271 -13.396 0.000 2484
1 ATOM 2485 C CE LYS 1 A 160 11.109 23.577 -12.963 0.000 2485
1 ATOM 2486 N NZ LYS 1 A 160 9.653 23.496 -13.072 0.000 2486
1 ATOM 2487 H H LYS 1 A 160 14.061 21.512 -10.087 0.000 2487
1 ATOM 2488 H HA LYS 1 A 160 12.156 19.938 -11.859 0.000 2488
1 ATOM 2489 H HB2 LYS 1 A 160 14.913 20.952 -12.689 0.000 2489
1 ATOM 2490 H HB3 LYS 1 A 160 13.754 20.274 -13.786 0.000 2490
1 ATOM 2491 H HG2 LYS 1 A 160 13.587 22.963 -12.428 0.000 2491
1 ATOM 2492 H HG3 LYS 1 A 160 13.794 22.580 -14.183 0.000 2492
1 ATOM 2493 H HD2 LYS 1 A 160 11.623 21.890 -14.431 0.000 2493
1 ATOM 2494 H HD3 LYS 1 A 160 11.381 21.605 -12.608 0.000 2494
1 ATOM 2495 H HE2 LYS 1 A 160 11.362 23.850 -11.912 0.000 2495
1 ATOM 2496 H HE3 LYS 1 A 160 11.463 24.359 -13.667 0.000 2496
1 ATOM 2497 H HZ1 LYS 1 A 160 9.356 23.160 -14.015 0.000 2497
1 ATOM 2498 H HZ2 LYS 1 A 160 9.309 24.445 -12.796 0.000 2498
1 ATOM 2499 H HZ3 LYS 1 A 160 9.287 22.824 -12.367 0.000 2499
1 ATOM 2500 N N ALA 1 A 161 13.892 18.294 -10.231 0.000 2500
1 ATOM 2501 C CA ALA 1 A 161 14.664 17.094 -10.013 0.000 2501
1 ATOM 2502 C C ALA 1 A 161 14.326 16.464 -8.690 0.000 2502
1 ATOM 2503 O O ALA 1 A 161 13.802 17.137 -7.829 0.000 2503
1 ATOM 2504 C CB ALA 1 A 161 16.271 17.443 -9.983 0.000 2504
1 ATOM 2505 H H ALA 1 A 161 13.473 18.665 -9.400 0.000 2505
1 ATOM 2506 H HA ALA 1 A 161 14.383 16.354 -10.752 0.000 2506
1 ATOM 2507 H HB1 ALA 1 A 161 16.917 16.560 -9.787 0.000 2507
1 ATOM 2508 H HB2 ALA 1 A 161 16.481 18.064 -9.090 0.000 2508
1 ATOM 2509 H HB3 ALA 1 A 161 16.560 18.017 -10.878 0.000 2509
1 ATOM 2510 N N MET 1 A 162 14.629 15.153 -8.492 0.000 2510
1 ATOM 2511 C CA MET 1 A 162 14.397 14.301 -7.326 0.000 2511
1 ATOM 2512 C C MET 1 A 162 12.944 13.848 -7.083 0.000 2512
1 ATOM 2513 O O MET 1 A 162 12.087 14.497 -7.622 0.000 2513
1 ATOM 2514 C CB MET 1 A 162 15.121 14.750 -5.979 0.000 2514
1 ATOM 2515 C CG MET 1 A 162 16.672 14.741 -6.007 0.000 2515
1 ATOM 2516 S SD MET 1 A 162 17.397 16.209 -6.655 0.000 2516
1 ATOM 2517 C CE MET 1 A 162 19.129 15.829 -6.368 0.000 2517
1 ATOM 2518 H H MET 1 A 162 15.131 14.759 -9.255 0.000 2518
1 ATOM 2519 H HA MET 1 A 162 14.870 13.384 -7.621 0.000 2519
1 ATOM 2520 H HB2 MET 1 A 162 14.627 15.707 -5.686 0.000 2520
1 ATOM 2521 H HB3 MET 1 A 162 14.912 14.053 -5.138 0.000 2521
1 ATOM 2522 H HG2 MET 1 A 162 17.032 14.615 -4.967 0.000 2522
1 ATOM 2523 H HG3 MET 1 A 162 17.064 13.851 -6.552 0.000 2523
1 ATOM 2524 H HE1 MET 1 A 162 19.313 15.353 -5.381 0.000 2524
1 ATOM 2525 H HE2 MET 1 A 162 19.588 16.835 -6.221 0.000 2525
1 ATOM 2526 H HE3 MET 1 A 162 19.588 15.354 -7.252 0.000 2526
1 ATOM 2527 N N PRO 1 A 163 12.544 12.885 -6.371 0.000 2527
1 ATOM 2528 C CA PRO 1 A 163 11.210 12.689 -5.844 0.000 2528
1 ATOM 2529 C C PRO 1 A 163 10.600 13.803 -4.956 0.000 2529
1 ATOM 2530 O O PRO 1 A 163 11.154 14.126 -3.873 0.000 2530
1 ATOM 2531 C CB PRO 1 A 163 11.382 11.409 -4.990 0.000 2531
1 ATOM 2532 C CG PRO 1 A 163 12.613 10.731 -5.490 0.000 2532
1 ATOM 2533 C CD PRO 1 A 163 13.519 11.911 -5.790 0.000 2533
1 ATOM 2534 H HA PRO 1 A 163 10.503 12.606 -6.659 0.000 2534
1 ATOM 2535 H HB2 PRO 1 A 163 11.480 11.532 -3.890 0.000 2535
1 ATOM 2536 H HB3 PRO 1 A 163 10.487 10.757 -5.107 0.000 2536
1 ATOM 2537 H HG2 PRO 1 A 163 12.339 10.216 -6.429 0.000 2537
1 ATOM 2538 H HG3 PRO 1 A 163 13.143 9.937 -4.924 0.000 2538
1 ATOM 2539 H HD2 PRO 1 A 163 14.273 11.555 -6.517 0.000 2539
1 ATOM 2540 H HD3 PRO 1 A 163 13.949 12.222 -4.810 0.000 2540
1 ATOM 2541 N N SER 1 A 164 9.383 14.278 -5.324 0.000 2541
1 ATOM 2542 C CA SER 1 A 164 8.798 15.459 -4.734 0.000 2542
1 ATOM 2543 C C SER 1 A 164 8.549 15.275 -3.251 0.000 2543
1 ATOM 2544 O O SER 1 A 164 8.839 16.140 -2.463 0.000 2544
1 ATOM 2545 C CB SER 1 A 164 7.465 15.828 -5.490 0.000 2545
1 ATOM 2546 O OG SER 1 A 164 6.474 14.869 -5.426 0.000 2546
1 ATOM 2547 H H SER 1 A 164 8.914 13.882 -6.103 0.000 2547
1 ATOM 2548 H HA SER 1 A 164 9.509 16.268 -4.844 0.000 2548
1 ATOM 2549 H HB2 SER 1 A 164 7.006 16.765 -5.086 0.000 2549
1 ATOM 2550 H HB3 SER 1 A 164 7.663 15.963 -6.575 0.000 2550
1 ATOM 2551 H HG SER 1 A 164 5.733 15.117 -5.986 0.000 2551
1 ATOM 2552 N N ALA 1 A 165 8.064 14.067 -2.927 0.000 2552
1 ATOM 2553 C CA ALA 1 A 165 7.943 13.602 -1.607 0.000 2553
1 ATOM 2554 C C ALA 1 A 165 9.229 13.560 -0.646 0.000 2554
1 ATOM 2555 O O ALA 1 A 165 9.179 14.111 0.445 0.000 2555
1 ATOM 2556 C CB ALA 1 A 165 7.370 12.181 -1.774 0.000 2556
1 ATOM 2557 H H ALA 1 A 165 7.760 13.476 -3.678 0.000 2557
1 ATOM 2558 H HA ALA 1 A 165 7.222 14.249 -1.127 0.000 2558
1 ATOM 2559 H HB1 ALA 1 A 165 7.394 11.587 -0.831 0.000 2559
1 ATOM 2560 H HB2 ALA 1 A 165 8.079 11.658 -2.454 0.000 2560
1 ATOM 2561 H HB3 ALA 1 A 165 6.350 12.133 -2.207 0.000 2561
1 ATOM 2562 N N LEU 1 A 166 10.372 12.999 -1.051 0.000 2562
1 ATOM 2563 C CA LEU 1 A 166 11.550 12.959 -0.266 0.000 2563
1 ATOM 2564 C C LEU 1 A 166 12.163 14.329 -0.127 0.000 2564
1 ATOM 2565 O O LEU 1 A 166 12.664 14.791 0.947 0.000 2565
1 ATOM 2566 C CB LEU 1 A 166 12.624 12.069 -0.992 0.000 2566
1 ATOM 2567 C CG LEU 1 A 166 13.883 11.813 -0.062 0.000 2567
1 ATOM 2568 C CD1 LEU 1 A 166 13.564 11.038 1.203 0.000 2568
1 ATOM 2569 C CD2 LEU 1 A 166 14.910 11.126 -0.863 0.000 2569
1 ATOM 2570 H H LEU 1 A 166 10.507 12.644 -1.971 0.000 2570
1 ATOM 2571 H HA LEU 1 A 166 11.291 12.563 0.703 0.000 2571
1 ATOM 2572 H HB2 LEU 1 A 166 12.112 11.108 -1.190 0.000 2572
1 ATOM 2573 H HB3 LEU 1 A 166 12.952 12.539 -1.950 0.000 2573
1 ATOM 2574 H HG LEU 1 A 166 14.289 12.799 0.229 0.000 2574
1 ATOM 2575 H HD11 LEU 1 A 166 14.389 11.068 1.957 0.000 2575
1 ATOM 2576 H HD12 LEU 1 A 166 13.229 9.979 1.116 0.000 2576
1 ATOM 2577 H HD13 LEU 1 A 166 12.771 11.561 1.786 0.000 2577
1 ATOM 2578 H HD21 LEU 1 A 166 15.868 10.919 -0.346 0.000 2578
1 ATOM 2579 H HD22 LEU 1 A 166 15.168 11.730 -1.759 0.000 2579
1 ATOM 2580 H HD23 LEU 1 A 166 14.481 10.155 -1.205 0.000 2580
1 ATOM 2581 N N VAL 1 A 167 12.208 15.152 -1.223 0.000 2581
1 ATOM 2582 C CA VAL 1 A 167 12.540 16.567 -1.076 0.000 2582
1 ATOM 2583 C C VAL 1 A 167 11.607 17.348 -0.136 0.000 2583
1 ATOM 2584 O O VAL 1 A 167 12.130 18.127 0.650 0.000 2584
1 ATOM 2585 C CB VAL 1 A 167 12.544 17.296 -2.443 0.000 2585
1 ATOM 2586 C CG1 VAL 1 A 167 12.659 18.778 -2.402 0.000 2586
1 ATOM 2587 C CG2 VAL 1 A 167 13.710 16.735 -3.221 0.000 2587
1 ATOM 2588 H H VAL 1 A 167 11.722 14.981 -2.071 0.000 2588
1 ATOM 2589 H HA VAL 1 A 167 13.546 16.670 -0.707 0.000 2589
1 ATOM 2590 H HB VAL 1 A 167 11.662 16.968 -3.029 0.000 2590
1 ATOM 2591 H HG11 VAL 1 A 167 12.486 19.213 -3.405 0.000 2591
1 ATOM 2592 H HG12 VAL 1 A 167 13.690 19.067 -2.090 0.000 2592
1 ATOM 2593 H HG13 VAL 1 A 167 11.912 19.220 -1.713 0.000 2593
1 ATOM 2594 H HG21 VAL 1 A 167 13.735 17.152 -4.251 0.000 2594
1 ATOM 2595 H HG22 VAL 1 A 167 13.603 15.636 -3.375 0.000 2595
1 ATOM 2596 H HG23 VAL 1 A 167 14.700 16.887 -2.745 0.000 2596
1 ATOM 2597 N N ALA 1 A 168 10.269 17.209 -0.125 0.000 2597
1 ATOM 2598 C CA ALA 1 A 168 9.421 17.644 0.981 0.000 2598
1 ATOM 2599 C C ALA 1 A 168 9.673 17.079 2.333 0.000 2599
1 ATOM 2600 O O ALA 1 A 168 9.596 17.752 3.325 0.000 2600
1 ATOM 2601 C CB ALA 1 A 168 7.930 17.365 0.679 0.000 2601
1 ATOM 2602 H H ALA 1 A 168 9.794 16.707 -0.845 0.000 2602
1 ATOM 2603 H HA ALA 1 A 168 9.389 18.710 1.144 0.000 2603
1 ATOM 2604 H HB1 ALA 1 A 168 7.639 16.296 0.691 0.000 2604
1 ATOM 2605 H HB2 ALA 1 A 168 7.628 17.862 -0.264 0.000 2605
1 ATOM 2606 H HB3 ALA 1 A 168 7.250 17.719 1.493 0.000 2606
1 ATOM 2607 N N ILE 1 A 169 9.953 15.762 2.472 0.000 2607
1 ATOM 2608 C CA ILE 1 A 169 10.393 15.176 3.757 0.000 2608
1 ATOM 2609 C C ILE 1 A 169 11.700 15.752 4.314 0.000 2609
1 ATOM 2610 O O ILE 1 A 169 11.830 16.016 5.521 0.000 2610
1 ATOM 2611 C CB ILE 1 A 169 10.333 13.656 3.606 0.000 2611
1 ATOM 2612 C CG1 ILE 1 A 169 8.881 13.101 3.587 0.000 2612
1 ATOM 2613 C CG2 ILE 1 A 169 11.113 13.067 4.887 0.000 2613
1 ATOM 2614 C CD1 ILE 1 A 169 8.800 11.613 3.213 0.000 2614
1 ATOM 2615 H H ILE 1 A 169 9.539 15.230 1.741 0.000 2615
1 ATOM 2616 H HA ILE 1 A 169 9.548 15.362 4.412 0.000 2616
1 ATOM 2617 H HB ILE 1 A 169 10.868 13.330 2.686 0.000 2617
1 ATOM 2618 H HG12 ILE 1 A 169 8.314 13.645 2.793 0.000 2618
1 ATOM 2619 H HG13 ILE 1 A 169 8.327 13.387 4.511 0.000 2619
1 ATOM 2620 H HG21 ILE 1 A 169 10.893 13.679 5.790 0.000 2620
1 ATOM 2621 H HG22 ILE 1 A 169 12.195 13.000 4.644 0.000 2621
1 ATOM 2622 H HG23 ILE 1 A 169 10.684 12.089 5.189 0.000 2622
1 ATOM 2623 H HD11 ILE 1 A 169 7.834 11.313 2.759 0.000 2623
1 ATOM 2624 H HD12 ILE 1 A 169 8.972 10.978 4.103 0.000 2624
1 ATOM 2625 H HD13 ILE 1 A 169 9.723 11.561 2.584 0.000 2625
1 ATOM 2626 N N VAL 1 A 170 12.771 15.961 3.526 0.000 2626
1 ATOM 2627 C CA VAL 1 A 170 13.949 16.631 4.151 0.000 2627
1 ATOM 2628 C C VAL 1 A 170 13.633 18.138 4.620 0.000 2628
1 ATOM 2629 O O VAL 1 A 170 13.851 18.471 5.788 0.000 2629
1 ATOM 2630 C CB VAL 1 A 170 15.176 16.731 3.224 0.000 2630
1 ATOM 2631 C CG1 VAL 1 A 170 16.285 17.505 3.913 0.000 2631
1 ATOM 2632 C CG2 VAL 1 A 170 15.559 15.333 2.722 0.000 2632
1 ATOM 2633 H H VAL 1 A 170 12.711 15.719 2.564 0.000 2633
1 ATOM 2634 H HA VAL 1 A 170 14.249 16.067 5.018 0.000 2634
1 ATOM 2635 H HB VAL 1 A 170 14.963 17.249 2.266 0.000 2635
1 ATOM 2636 H HG11 VAL 1 A 170 16.360 17.039 4.924 0.000 2636
1 ATOM 2637 H HG12 VAL 1 A 170 16.002 18.564 4.048 0.000 2637
1 ATOM 2638 H HG13 VAL 1 A 170 17.297 17.439 3.452 0.000 2638
1 ATOM 2639 H HG21 VAL 1 A 170 16.408 15.272 2.006 0.000 2639
1 ATOM 2640 H HG22 VAL 1 A 170 14.738 14.913 2.111 0.000 2640
1 ATOM 2641 H HG23 VAL 1 A 170 15.719 14.547 3.494 0.000 2641
1 ATOM 2642 N N VAL 1 A 171 13.010 18.867 3.763 0.000 2642
1 ATOM 2643 C CA VAL 1 A 171 12.599 20.249 4.077 0.000 2643
1 ATOM 2644 C C VAL 1 A 171 11.652 20.318 5.278 0.000 2644
1 ATOM 2645 O O VAL 1 A 171 11.829 21.162 6.204 0.000 2645
1 ATOM 2646 C CB VAL 1 A 171 12.013 20.870 2.895 0.000 2646
1 ATOM 2647 C CG1 VAL 1 A 171 11.342 22.174 3.177 0.000 2647
1 ATOM 2648 C CG2 VAL 1 A 171 13.033 20.932 1.800 0.000 2648
1 ATOM 2649 H H VAL 1 A 171 12.842 18.594 2.819 0.000 2649
1 ATOM 2650 H HA VAL 1 A 171 13.576 20.623 4.343 0.000 2650
1 ATOM 2651 H HB VAL 1 A 171 11.267 20.149 2.507 0.000 2651
1 ATOM 2652 H HG11 VAL 1 A 171 12.071 22.871 3.638 0.000 2652
1 ATOM 2653 H HG12 VAL 1 A 171 10.421 21.982 3.766 0.000 2653
1 ATOM 2654 H HG13 VAL 1 A 171 10.999 22.556 2.185 0.000 2654
1 ATOM 2655 H HG21 VAL 1 A 171 13.654 21.796 2.132 0.000 2655
1 ATOM 2656 H HG22 VAL 1 A 171 12.662 21.253 0.805 0.000 2656
1 ATOM 2657 H HG23 VAL 1 A 171 13.727 20.069 1.742 0.000 2657
1 ATOM 2658 N N LEU 1 A 172 10.643 19.436 5.437 0.000 2658
1 ATOM 2659 C CA LEU 1 A 172 9.782 19.551 6.560 0.000 2659
1 ATOM 2660 C C LEU 1 A 172 10.459 19.214 7.885 0.000 2660
1 ATOM 2661 O O LEU 1 A 172 10.010 19.676 8.971 0.000 2661
1 ATOM 2662 C CB LEU 1 A 172 8.449 18.791 6.462 0.000 2662
1 ATOM 2663 C CG LEU 1 A 172 7.338 19.460 5.631 0.000 2663
1 ATOM 2664 C CD1 LEU 1 A 172 6.378 18.499 5.062 0.000 2664
1 ATOM 2665 C CD2 LEU 1 A 172 6.755 20.453 6.618 0.000 2665
1 ATOM 2666 H H LEU 1 A 172 10.414 18.762 4.750 0.000 2666
1 ATOM 2667 H HA LEU 1 A 172 9.550 20.583 6.725 0.000 2667
1 ATOM 2668 H HB2 LEU 1 A 172 8.519 17.765 6.053 0.000 2668
1 ATOM 2669 H HB3 LEU 1 A 172 8.026 18.747 7.489 0.000 2669
1 ATOM 2670 H HG LEU 1 A 172 7.851 19.974 4.792 0.000 2670
1 ATOM 2671 H HD11 LEU 1 A 172 5.859 19.020 4.217 0.000 2671
1 ATOM 2672 H HD12 LEU 1 A 172 5.637 18.267 5.847 0.000 2672
1 ATOM 2673 H HD13 LEU 1 A 172 6.930 17.600 4.731 0.000 2673
1 ATOM 2674 H HD21 LEU 1 A 172 6.216 21.294 6.129 0.000 2674
1 ATOM 2675 H HD22 LEU 1 A 172 7.605 21.009 7.046 0.000 2675
1 ATOM 2676 H HD23 LEU 1 A 172 6.119 20.056 7.443 0.000 2676
1 ATOM 2677 N N THR 1 A 173 11.514 18.381 7.848 0.000 2677
1 ATOM 2678 C CA THR 1 A 173 12.218 17.966 9.067 0.000 2678
1 ATOM 2679 C C THR 1 A 173 13.081 19.131 9.584 0.000 2679
1 ATOM 2680 O O THR 1 A 173 13.210 19.463 10.766 0.000 2680
1 ATOM 2681 C CB THR 1 A 173 13.020 16.657 8.810 0.000 2681
1 ATOM 2682 O OG1 THR 1 A 173 12.155 15.612 8.303 0.000 2682
1 ATOM 2683 C CG2 THR 1 A 173 13.632 16.232 10.185 0.000 2683
1 ATOM 2684 H H THR 1 A 173 11.821 18.004 6.982 0.000 2684
1 ATOM 2685 H HA THR 1 A 173 11.465 17.637 9.781 0.000 2685
1 ATOM 2686 H HB THR 1 A 173 13.911 16.682 8.156 0.000 2686
1 ATOM 2687 H HG1 THR 1 A 173 12.128 15.855 7.370 0.000 2687
1 ATOM 2688 H HG21 THR 1 A 173 14.574 16.774 10.419 0.000 2688
1 ATOM 2689 H HG22 THR 1 A 173 13.782 15.132 10.190 0.000 2689
1 ATOM 2690 H HG23 THR 1 A 173 12.889 16.560 10.944 0.000 2690
1 ATOM 2691 N N VAL 1 A 174 13.766 19.850 8.629 0.000 2691
1 ATOM 2692 C CA VAL 1 A 174 14.365 21.118 8.878 0.000 2692
1 ATOM 2693 C C VAL 1 A 174 13.474 22.175 9.511 0.000 2693
1 ATOM 2694 O O VAL 1 A 174 13.730 22.768 10.535 0.000 2694
1 ATOM 2695 C CB VAL 1 A 174 15.088 21.598 7.580 0.000 2695
1 ATOM 2696 C CG1 VAL 1 A 174 15.491 23.057 7.761 0.000 2696
1 ATOM 2697 C CG2 VAL 1 A 174 16.345 20.672 7.341 0.000 2697
1 ATOM 2698 H H VAL 1 A 174 13.783 19.415 7.741 0.000 2698
1 ATOM 2699 H HA VAL 1 A 174 15.085 20.887 9.649 0.000 2699
1 ATOM 2700 H HB VAL 1 A 174 14.409 21.511 6.713 0.000 2700
1 ATOM 2701 H HG11 VAL 1 A 174 16.075 23.430 6.900 0.000 2701
1 ATOM 2702 H HG12 VAL 1 A 174 16.161 23.125 8.649 0.000 2702
1 ATOM 2703 H HG13 VAL 1 A 174 14.662 23.782 7.887 0.000 2703
1 ATOM 2704 H HG21 VAL 1 A 174 17.017 20.640 8.228 0.000 2704
1 ATOM 2705 H HG22 VAL 1 A 174 16.899 21.115 6.486 0.000 2705
1 ATOM 2706 H HG23 VAL 1 A 174 16.106 19.598 7.161 0.000 2706
1 ATOM 2707 N N VAL 1 A 175 12.310 22.461 8.906 0.000 2707
1 ATOM 2708 C CA VAL 1 A 175 11.283 23.358 9.348 0.000 2708
1 ATOM 2709 C C VAL 1 A 175 10.741 23.039 10.725 0.000 2709
1 ATOM 2710 O O VAL 1 A 175 10.560 23.922 11.492 0.000 2710
1 ATOM 2711 C CB VAL 1 A 175 10.240 23.404 8.235 0.000 2711
1 ATOM 2712 C CG1 VAL 1 A 175 8.824 23.827 8.754 0.000 2712
1 ATOM 2713 C CG2 VAL 1 A 175 10.754 24.286 7.124 0.000 2713
1 ATOM 2714 H H VAL 1 A 175 12.107 22.052 8.025 0.000 2714
1 ATOM 2715 H HA VAL 1 A 175 11.700 24.350 9.457 0.000 2715
1 ATOM 2716 H HB VAL 1 A 175 10.152 22.358 7.875 0.000 2716
1 ATOM 2717 H HG11 VAL 1 A 175 8.459 23.044 9.449 0.000 2717
1 ATOM 2718 H HG12 VAL 1 A 175 8.017 23.928 7.998 0.000 2718
1 ATOM 2719 H HG13 VAL 1 A 175 8.839 24.823 9.252 0.000 2719
1 ATOM 2720 H HG21 VAL 1 A 175 11.722 23.920 6.700 0.000 2720
1 ATOM 2721 H HG22 VAL 1 A 175 10.920 25.330 7.450 0.000 2721
1 ATOM 2722 H HG23 VAL 1 A 175 9.977 24.284 6.334 0.000 2722
1 ATOM 2723 N N ALA 1 A 176 10.612 21.725 11.122 0.000 2723
1 ATOM 2724 C CA ALA 1 A 176 10.299 21.305 12.427 0.000 2724
1 ATOM 2725 C C ALA 1 A 176 11.230 21.805 13.499 0.000 2725
1 ATOM 2726 O O ALA 1 A 176 10.776 22.101 14.639 0.000 2726
1 ATOM 2727 C CB ALA 1 A 176 10.077 19.776 12.445 0.000 2727
1 ATOM 2728 H H ALA 1 A 176 10.910 21.108 10.387 0.000 2728
1 ATOM 2729 H HA ALA 1 A 176 9.339 21.742 12.634 0.000 2729
1 ATOM 2730 H HB1 ALA 1 A 176 9.779 19.401 13.454 0.000 2730
1 ATOM 2731 H HB2 ALA 1 A 176 11.004 19.248 12.137 0.000 2731
1 ATOM 2732 H HB3 ALA 1 A 176 9.219 19.591 11.775 0.000 2732
1 ATOM 2733 N N VAL 1 A 177 12.569 21.842 13.226 0.000 2733
1 ATOM 2734 C CA VAL 1 A 177 13.467 22.378 14.246 0.000 2734
1 ATOM 2735 C C VAL 1 A 177 13.714 23.867 14.109 0.000 2735
1 ATOM 2736 O O VAL 1 A 177 13.816 24.614 15.097 0.000 2736
1 ATOM 2737 C CB VAL 1 A 177 14.846 21.591 14.321 0.000 2737
1 ATOM 2738 C CG1 VAL 1 A 177 15.631 21.462 13.042 0.000 2738
1 ATOM 2739 C CG2 VAL 1 A 177 15.718 21.883 15.554 0.000 2739
1 ATOM 2740 H H VAL 1 A 177 12.989 21.443 12.417 0.000 2740
1 ATOM 2741 H HA VAL 1 A 177 13.064 22.251 15.239 0.000 2741
1 ATOM 2742 H HB VAL 1 A 177 14.546 20.523 14.354 0.000 2742
1 ATOM 2743 H HG11 VAL 1 A 177 15.117 20.826 12.294 0.000 2743
1 ATOM 2744 H HG12 VAL 1 A 177 16.574 20.975 13.342 0.000 2744
1 ATOM 2745 H HG13 VAL 1 A 177 15.953 22.435 12.594 0.000 2745
1 ATOM 2746 H HG21 VAL 1 A 177 15.257 21.469 16.483 0.000 2746
1 ATOM 2747 H HG22 VAL 1 A 177 15.817 22.974 15.729 0.000 2747
1 ATOM 2748 H HG23 VAL 1 A 177 16.713 21.404 15.440 0.000 2748
1 ATOM 2749 N N VAL 1 A 178 13.607 24.351 12.828 0.000 2749
1 ATOM 2750 C CA VAL 1 A 178 13.704 25.776 12.443 0.000 2750
1 ATOM 2751 C C VAL 1 A 178 12.590 26.637 12.952 0.000 2751
1 ATOM 2752 O O VAL 1 A 178 12.768 27.800 13.368 0.000 2752
1 ATOM 2753 C CB VAL 1 A 178 14.004 26.003 10.994 0.000 2753
1 ATOM 2754 C CG1 VAL 1 A 178 14.100 27.480 10.614 0.000 2754
1 ATOM 2755 C CG2 VAL 1 A 178 15.399 25.368 10.835 0.000 2755
1 ATOM 2756 H H VAL 1 A 178 13.484 23.694 12.085 0.000 2756
1 ATOM 2757 H HA VAL 1 A 178 14.594 26.070 12.971 0.000 2757
1 ATOM 2758 H HB VAL 1 A 178 13.352 25.420 10.308 0.000 2758
1 ATOM 2759 H HG11 VAL 1 A 178 14.816 27.907 11.340 0.000 2759
1 ATOM 2760 H HG12 VAL 1 A 178 13.095 27.947 10.710 0.000 2760
1 ATOM 2761 H HG13 VAL 1 A 178 14.544 27.495 9.599 0.000 2761
1 ATOM 2762 H HG21 VAL 1 A 178 15.472 24.301 11.132 0.000 2762
1 ATOM 2763 H HG22 VAL 1 A 178 16.226 25.882 11.368 0.000 2763
1 ATOM 2764 H HG23 VAL 1 A 178 15.550 25.350 9.735 0.000 2764
1 ATOM 2765 N N THR 1 A 179 11.285 26.174 12.908 0.000 2765
1 ATOM 2766 C CA THR 1 A 179 10.127 26.878 13.473 0.000 2766
1 ATOM 2767 C C THR 1 A 179 10.009 26.700 14.989 0.000 2767
1 ATOM 2768 O O THR 1 A 179 9.453 27.557 15.655 0.000 2768
1 ATOM 2769 C CB THR 1 A 179 8.818 26.642 12.787 0.000 2769
1 ATOM 2770 O OG1 THR 1 A 179 8.514 25.285 12.844 0.000 2770
1 ATOM 2771 C CG2 THR 1 A 179 8.937 26.988 11.366 0.000 2771
1 ATOM 2772 H H THR 1 A 179 11.091 25.291 12.488 0.000 2772
1 ATOM 2773 H HA THR 1 A 179 10.358 27.938 13.484 0.000 2773
1 ATOM 2774 H HB THR 1 A 179 8.046 27.306 13.247 0.000 2774
1 ATOM 2775 H HG1 THR 1 A 179 9.283 24.885 12.422 0.000 2775
1 ATOM 2776 H HG21 THR 1 A 179 9.203 28.058 11.254 0.000 2776
1 ATOM 2777 H HG22 THR 1 A 179 7.956 26.815 10.872 0.000 2777
1 ATOM 2778 H HG23 THR 1 A 179 9.704 26.387 10.820 0.000 2778
1 ATOM 2779 N N GLY 1 A 180 10.576 25.638 15.586 0.000 2779
1 ATOM 2780 C CA GLY 1 A 180 10.377 25.229 16.995 0.000 2780
1 ATOM 2781 C C GLY 1 A 180 9.058 24.504 17.185 0.000 2781
1 ATOM 2782 O O GLY 1 A 180 8.361 24.654 18.208 0.000 2782
1 ATOM 2783 H H GLY 1 A 180 11.216 25.041 15.116 0.000 2783
1 ATOM 2784 H HA2 GLY 1 A 180 11.232 24.649 17.278 0.000 2784
1 ATOM 2785 H HA3 GLY 1 A 180 10.377 26.149 17.561 0.000 2785
1 ATOM 2786 N N ALA 1 A 181 8.662 23.555 16.258 0.000 2786
1 ATOM 2787 C CA ALA 1 A 181 7.309 22.981 16.235 0.000 2787
1 ATOM 2788 C C ALA 1 A 181 7.170 21.744 17.079 0.000 2788
1 ATOM 2789 O O ALA 1 A 181 7.848 20.755 16.841 0.000 2789
1 ATOM 2790 C CB ALA 1 A 181 6.900 22.613 14.808 0.000 2790
1 ATOM 2791 H H ALA 1 A 181 9.303 23.347 15.524 0.000 2791
1 ATOM 2792 H HA ALA 1 A 181 6.652 23.751 16.612 0.000 2792
1 ATOM 2793 H HB1 ALA 1 A 181 7.420 21.700 14.440 0.000 2793
1 ATOM 2794 H HB2 ALA 1 A 181 7.194 23.403 14.096 0.000 2794
1 ATOM 2795 H HB3 ALA 1 A 181 5.795 22.529 14.693 0.000 2795
1 ATOM 2796 N N ASP 1 A 182 6.243 21.837 18.086 0.000 2796
1 ATOM 2797 C CA ASP 1 A 182 5.951 20.696 18.919 0.000 2797
1 ATOM 2798 C C ASP 1 A 182 4.937 19.704 18.243 0.000 2798
1 ATOM 2799 O O ASP 1 A 182 3.778 19.944 18.174 0.000 2799
1 ATOM 2800 C CB ASP 1 A 182 5.411 21.234 20.223 0.000 2800
1 ATOM 2801 C CG ASP 1 A 182 5.147 20.201 21.266 0.000 2801
1 ATOM 2802 O OD1 ASP 1 A 182 4.488 20.483 22.296 0.000 2802
1 ATOM 2803 O OD2 ASP 1 A 182 5.661 19.046 21.119 0.000 2803
1 ATOM 2804 H H ASP 1 A 182 5.636 22.621 18.258 0.000 2804
1 ATOM 2805 H HA ASP 1 A 182 6.907 20.216 19.057 0.000 2805
1 ATOM 2806 H HB2 ASP 1 A 182 6.090 21.981 20.693 0.000 2806
1 ATOM 2807 H HB3 ASP 1 A 182 4.448 21.733 19.953 0.000 2807
1 ATOM 2808 N N VAL 1 A 183 5.402 18.553 17.677 0.000 2808
1 ATOM 2809 C CA VAL 1 A 183 4.585 17.706 16.760 0.000 2809
1 ATOM 2810 C C VAL 1 A 183 5.208 16.308 16.920 0.000 2810
1 ATOM 2811 O O VAL 1 A 183 6.342 16.190 17.372 0.000 2811
1 ATOM 2812 C CB VAL 1 A 183 4.518 18.132 15.260 0.000 2812
1 ATOM 2813 C CG1 VAL 1 A 183 3.526 19.356 15.271 0.000 2813
1 ATOM 2814 C CG2 VAL 1 A 183 5.949 18.562 14.749 0.000 2814
1 ATOM 2815 H H VAL 1 A 183 6.376 18.362 17.660 0.000 2815
1 ATOM 2816 H HA VAL 1 A 183 3.605 17.663 17.218 0.000 2816
1 ATOM 2817 H HB VAL 1 A 183 4.029 17.402 14.570 0.000 2817
1 ATOM 2818 H HG11 VAL 1 A 183 3.214 19.573 14.222 0.000 2818
1 ATOM 2819 H HG12 VAL 1 A 183 3.938 20.293 15.687 0.000 2819
1 ATOM 2820 H HG13 VAL 1 A 183 2.594 19.111 15.825 0.000 2820
1 ATOM 2821 H HG21 VAL 1 A 183 5.934 19.009 13.727 0.000 2821
1 ATOM 2822 H HG22 VAL 1 A 183 6.627 17.687 14.782 0.000 2822
1 ATOM 2823 H HG23 VAL 1 A 183 6.326 19.485 15.247 0.000 2823
1 ATOM 2824 N N LYS 1 A 184 4.569 15.228 16.537 0.000 2824
1 ATOM 2825 C CA LYS 1 A 184 5.057 13.867 16.811 0.000 2825
1 ATOM 2826 C C LYS 1 A 184 5.837 13.247 15.673 0.000 2826
1 ATOM 2827 O O LYS 1 A 184 5.402 13.312 14.511 0.000 2827
1 ATOM 2828 C CB LYS 1 A 184 3.903 12.946 17.270 0.000 2828
1 ATOM 2829 C CG LYS 1 A 184 4.609 11.617 17.753 0.000 2829
1 ATOM 2830 C CD LYS 1 A 184 3.655 10.532 18.358 0.000 2830
1 ATOM 2831 C CE LYS 1 A 184 3.031 10.852 19.715 0.000 2831
1 ATOM 2832 N NZ LYS 1 A 184 3.919 11.408 20.734 0.000 2832
1 ATOM 2833 H H LYS 1 A 184 3.631 15.228 16.176 0.000 2833
1 ATOM 2834 H HA LYS 1 A 184 5.782 13.949 17.605 0.000 2834
1 ATOM 2835 H HB2 LYS 1 A 184 3.281 13.392 18.084 0.000 2835
1 ATOM 2836 H HB3 LYS 1 A 184 3.200 12.663 16.462 0.000 2836
1 ATOM 2837 H HG2 LYS 1 A 184 5.169 11.167 16.902 0.000 2837
1 ATOM 2838 H HG3 LYS 1 A 184 5.383 11.779 18.539 0.000 2838
1 ATOM 2839 H HD2 LYS 1 A 184 2.838 10.266 17.664 0.000 2839
1 ATOM 2840 H HD3 LYS 1 A 184 4.262 9.629 18.558 0.000 2840
1 ATOM 2841 H HE2 LYS 1 A 184 2.326 11.673 19.507 0.000 2841
1 ATOM 2842 H HE3 LYS 1 A 184 2.438 10.070 20.239 0.000 2842
1 ATOM 2843 H HZ1 LYS 1 A 184 4.826 10.929 20.895 0.000 2843
1 ATOM 2844 H HZ2 LYS 1 A 184 3.460 11.425 21.667 0.000 2844
1 ATOM 2845 H HZ3 LYS 1 A 184 4.183 12.393 20.559 0.000 2845
1 ATOM 2846 N N THR 1 A 185 6.979 12.658 15.893 0.000 2846
1 ATOM 2847 C CA THR 1 A 185 7.890 12.061 14.999 0.000 2847
1 ATOM 2848 C C THR 1 A 185 7.882 10.516 14.878 0.000 2848
1 ATOM 2849 O O THR 1 A 185 7.528 9.795 15.838 0.000 2849
1 ATOM 2850 C CB THR 1 A 185 9.334 12.304 15.366 0.000 2850
1 ATOM 2851 O OG1 THR 1 A 185 9.592 11.961 16.720 0.000 2851
1 ATOM 2852 C CG2 THR 1 A 185 9.590 13.834 15.226 0.000 2852
1 ATOM 2853 H H THR 1 A 185 7.214 12.654 16.867 0.000 2853
1 ATOM 2854 H HA THR 1 A 185 7.797 12.427 13.988 0.000 2854
1 ATOM 2855 H HB THR 1 A 185 10.125 11.838 14.748 0.000 2855
1 ATOM 2856 H HG1 THR 1 A 185 10.554 11.974 16.747 0.000 2856
1 ATOM 2857 H HG21 THR 1 A 185 10.616 14.029 15.617 0.000 2857
1 ATOM 2858 H HG22 THR 1 A 185 8.849 14.353 15.869 0.000 2858
1 ATOM 2859 H HG23 THR 1 A 185 9.416 14.258 14.214 0.000 2859
1 ATOM 2860 N N VAL 1 A 186 8.420 9.971 13.745 0.000 2860
1 ATOM 2861 C CA VAL 1 A 186 8.347 8.581 13.343 0.000 2861
1 ATOM 2862 C C VAL 1 A 186 9.035 7.554 14.202 0.000 2862
1 ATOM 2863 O O VAL 1 A 186 8.571 6.379 14.322 0.000 2863
1 ATOM 2864 C CB VAL 1 A 186 8.493 8.339 11.840 0.000 2864
1 ATOM 2865 C CG1 VAL 1 A 186 7.382 9.186 11.094 0.000 2865
1 ATOM 2866 C CG2 VAL 1 A 186 9.840 8.833 11.277 0.000 2866
1 ATOM 2867 H H VAL 1 A 186 8.799 10.607 13.082 0.000 2867
1 ATOM 2868 H HA VAL 1 A 186 7.319 8.271 13.505 0.000 2868
1 ATOM 2869 H HB VAL 1 A 186 8.311 7.271 11.596 0.000 2869
1 ATOM 2870 H HG11 VAL 1 A 186 7.463 10.270 11.311 0.000 2870
1 ATOM 2871 H HG12 VAL 1 A 186 6.370 8.804 11.352 0.000 2871
1 ATOM 2872 H HG13 VAL 1 A 186 7.534 9.068 9.993 0.000 2872
1 ATOM 2873 H HG21 VAL 1 A 186 10.641 8.070 11.416 0.000 2873
1 ATOM 2874 H HG22 VAL 1 A 186 10.136 9.860 11.599 0.000 2874
1 ATOM 2875 H HG23 VAL 1 A 186 9.719 8.840 10.176 0.000 2875
1 ATOM 2876 N N GLY 1 A 187 10.148 7.941 14.824 0.000 2876
1 ATOM 2877 C CA GLY 1 A 187 10.869 7.178 15.840 0.000 2877
1 ATOM 2878 C C GLY 1 A 187 10.102 7.020 17.163 0.000 2878
1 ATOM 2879 O O GLY 1 A 187 10.354 6.065 17.926 0.000 2879
1 ATOM 2880 H H GLY 1 A 187 10.360 8.916 14.792 0.000 2880
1 ATOM 2881 H HA2 GLY 1 A 187 11.028 6.193 15.424 0.000 2881
1 ATOM 2882 H HA3 GLY 1 A 187 11.790 7.695 16.027 0.000 2882
1 ATOM 2883 N N ASP 1 A 188 9.319 8.038 17.534 0.000 2883
1 ATOM 2884 C CA ASP 1 A 188 8.517 7.869 18.739 0.000 2884
1 ATOM 2885 C C ASP 1 A 188 7.331 6.910 18.491 0.000 2885
1 ATOM 2886 O O ASP 1 A 188 6.925 6.131 19.368 0.000 2886
1 ATOM 2887 C CB ASP 1 A 188 8.123 9.246 19.223 0.000 2887
1 ATOM 2888 C CG ASP 1 A 188 9.256 10.019 19.771 0.000 2888
1 ATOM 2889 O OD1 ASP 1 A 188 10.315 9.461 20.153 0.000 2889
1 ATOM 2890 O OD2 ASP 1 A 188 9.005 11.238 20.011 0.000 2890
1 ATOM 2891 H H ASP 1 A 188 9.015 8.664 16.822 0.000 2891
1 ATOM 2892 H HA ASP 1 A 188 9.092 7.416 19.535 0.000 2892
1 ATOM 2893 H HB2 ASP 1 A 188 7.616 9.863 18.440 0.000 2893
1 ATOM 2894 H HB3 ASP 1 A 188 7.404 9.027 20.037 0.000 2894
1 ATOM 2895 N N MET 1 A 189 6.846 6.910 17.296 0.000 2895
1 ATOM 2896 C CA MET 1 A 189 5.792 6.116 16.717 0.000 2896
1 ATOM 2897 C C MET 1 A 189 6.076 4.642 16.657 0.000 2897
1 ATOM 2898 O O MET 1 A 189 5.246 3.798 16.986 0.000 2898
1 ATOM 2899 C CB MET 1 A 189 5.366 6.670 15.273 0.000 2899
1 ATOM 2900 C CG MET 1 A 189 4.721 8.073 15.304 0.000 2900
1 ATOM 2901 S SD MET 1 A 189 3.870 8.421 13.675 0.000 2901
1 ATOM 2902 C CE MET 1 A 189 2.246 7.690 13.999 0.000 2902
1 ATOM 2903 H H MET 1 A 189 7.109 7.750 16.822 0.000 2903
1 ATOM 2904 H HA MET 1 A 189 4.850 6.318 17.214 0.000 2904
1 ATOM 2905 H HB2 MET 1 A 189 6.245 6.692 14.589 0.000 2905
1 ATOM 2906 H HB3 MET 1 A 189 4.641 5.920 14.896 0.000 2906
1 ATOM 2907 H HG2 MET 1 A 189 3.946 8.102 16.089 0.000 2907
1 ATOM 2908 H HG3 MET 1 A 189 5.486 8.858 15.485 0.000 2908
1 ATOM 2909 H HE1 MET 1 A 189 1.736 8.163 14.866 0.000 2909
1 ATOM 2910 H HE2 MET 1 A 189 2.322 6.589 14.138 0.000 2910
1 ATOM 2911 H HE3 MET 1 A 189 1.534 7.825 13.155 0.000 2911
1 ATOM 2912 N N GLY 1 A 190 7.291 4.255 16.144 0.000 2912
1 ATOM 2913 C CA GLY 1 A 190 7.680 2.895 16.231 0.000 2913
1 ATOM 2914 C C GLY 1 A 190 9.119 2.789 15.905 0.000 2914
1 ATOM 2915 O O GLY 1 A 190 9.855 3.732 15.944 0.000 2915
1 ATOM 2916 H H GLY 1 A 190 7.917 4.968 15.866 0.000 2916
1 ATOM 2917 H HA2 GLY 1 A 190 7.471 2.386 17.157 0.000 2917
1 ATOM 2918 H HA3 GLY 1 A 190 7.105 2.359 15.488 0.000 2918
1 ATOM 2919 N N THR 1 A 191 9.555 1.563 15.768 0.000 2919
1 ATOM 2920 C CA THR 1 A 191 10.960 1.269 15.731 0.000 2920
1 ATOM 2921 C C THR 1 A 191 11.398 1.077 14.271 0.000 2921
1 ATOM 2922 O O THR 1 A 191 10.693 0.476 13.509 0.000 2922
1 ATOM 2923 C CB THR 1 A 191 11.462 0.129 16.618 0.000 2923
1 ATOM 2924 O OG1 THR 1 A 191 10.603 -1.012 16.641 0.000 2924
1 ATOM 2925 C CG2 THR 1 A 191 11.515 0.486 18.123 0.000 2925
1 ATOM 2926 H H THR 1 A 191 9.028 0.715 15.732 0.000 2926
1 ATOM 2927 H HA THR 1 A 191 11.490 2.151 16.055 0.000 2927
1 ATOM 2928 H HB THR 1 A 191 12.476 -0.193 16.339 0.000 2928
1 ATOM 2929 H HG1 THR 1 A 191 10.854 -1.465 15.835 0.000 2929
1 ATOM 2930 H HG21 THR 1 A 191 12.263 1.266 18.375 0.000 2930
1 ATOM 2931 H HG22 THR 1 A 191 11.779 -0.411 18.729 0.000 2931
1 ATOM 2932 H HG23 THR 1 A 191 10.460 0.755 18.368 0.000 2932
1 ATOM 2933 N N LEU 1 A 192 12.565 1.577 13.946 0.000 2933
1 ATOM 2934 C CA LEU 1 A 192 13.146 1.497 12.591 0.000 2934
1 ATOM 2935 C C LEU 1 A 192 14.189 0.379 12.629 0.000 2935
1 ATOM 2936 O O LEU 1 A 192 14.714 0.111 13.733 0.000 2936
1 ATOM 2937 C CB LEU 1 A 192 13.908 2.843 12.283 0.000 2937
1 ATOM 2938 C CG LEU 1 A 192 12.890 3.954 11.914 0.000 2938
1 ATOM 2939 C CD1 LEU 1 A 192 13.529 5.370 11.997 0.000 2939
1 ATOM 2940 C CD2 LEU 1 A 192 12.475 3.740 10.413 0.000 2940
1 ATOM 2941 H H LEU 1 A 192 13.091 2.020 14.669 0.000 2941
1 ATOM 2942 H HA LEU 1 A 192 12.404 1.287 11.828 0.000 2942
1 ATOM 2943 H HB2 LEU 1 A 192 14.396 3.153 13.230 0.000 2943
1 ATOM 2944 H HB3 LEU 1 A 192 14.603 2.667 11.434 0.000 2944
1 ATOM 2945 H HG LEU 1 A 192 12.051 4.017 12.639 0.000 2945
1 ATOM 2946 H HD11 LEU 1 A 192 12.919 6.091 11.411 0.000 2946
1 ATOM 2947 H HD12 LEU 1 A 192 14.518 5.341 11.504 0.000 2947
1 ATOM 2948 H HD13 LEU 1 A 192 13.662 5.683 13.060 0.000 2948
1 ATOM 2949 H HD21 LEU 1 A 192 13.344 4.177 9.886 0.000 2949
1 ATOM 2950 H HD22 LEU 1 A 192 11.478 4.218 10.266 0.000 2950
1 ATOM 2951 H HD23 LEU 1 A 192 12.424 2.657 10.195 0.000 2951
1 ATOM 2952 N N PRO 1 A 193 14.481 -0.360 11.513 0.000 2952
1 ATOM 2953 C CA PRO 1 A 193 15.212 -1.616 11.667 0.000 2953
1 ATOM 2954 C C PRO 1 A 193 16.722 -1.345 11.517 0.000 2954
1 ATOM 2955 O O PRO 1 A 193 17.170 -0.634 10.654 0.000 2955
1 ATOM 2956 C CB PRO 1 A 193 14.631 -2.410 10.483 0.000 2956
1 ATOM 2957 C CG PRO 1 A 193 14.363 -1.340 9.411 0.000 2957
1 ATOM 2958 C CD PRO 1 A 193 13.827 -0.173 10.190 0.000 2958
1 ATOM 2959 H HA PRO 1 A 193 15.155 -1.984 12.685 0.000 2959
1 ATOM 2960 H HB2 PRO 1 A 193 15.277 -3.204 10.060 0.000 2960
1 ATOM 2961 H HB3 PRO 1 A 193 13.629 -2.822 10.733 0.000 2961
1 ATOM 2962 H HG2 PRO 1 A 193 13.809 -1.727 8.534 0.000 2962
1 ATOM 2963 H HG3 PRO 1 A 193 15.328 -1.056 8.953 0.000 2963
1 ATOM 2964 H HD2 PRO 1 A 193 12.722 -0.226 10.324 0.000 2964
1 ATOM 2965 H HD3 PRO 1 A 193 14.170 0.792 9.762 0.000 2965
1 ATOM 2966 N N THR 1 A 194 17.489 -1.834 12.549 0.000 2966
1 ATOM 2967 C CA THR 1 A 194 18.903 -1.527 12.731 0.000 2967
1 ATOM 2968 C C THR 1 A 194 19.773 -2.705 12.461 0.000 2968
1 ATOM 2969 O O THR 1 A 194 20.987 -2.675 12.746 0.000 2969
1 ATOM 2970 C CB THR 1 A 194 19.133 -1.079 14.200 0.000 2970
1 ATOM 2971 O OG1 THR 1 A 194 18.772 -1.991 15.157 0.000 2971
1 ATOM 2972 C CG2 THR 1 A 194 18.425 0.220 14.564 0.000 2972
1 ATOM 2973 H H THR 1 A 194 17.150 -2.510 13.203 0.000 2973
1 ATOM 2974 H HA THR 1 A 194 19.280 -0.751 12.077 0.000 2974
1 ATOM 2975 H HB THR 1 A 194 20.226 -0.915 14.319 0.000 2975
1 ATOM 2976 H HG1 THR 1 A 194 19.077 -1.702 16.023 0.000 2976
1 ATOM 2977 H HG21 THR 1 A 194 18.264 0.279 15.672 0.000 2977
1 ATOM 2978 H HG22 THR 1 A 194 17.450 0.195 14.027 0.000 2978
1 ATOM 2979 H HG23 THR 1 A 194 18.934 1.147 14.233 0.000 2979
1 ATOM 2980 N N ALA 1 A 195 19.192 -3.808 12.027 0.000 2980
1 ATOM 2981 C CA ALA 1 A 195 19.733 -5.106 11.730 0.000 2981
1 ATOM 2982 C C ALA 1 A 195 18.750 -5.841 10.751 0.000 2982
1 ATOM 2983 O O ALA 1 A 195 17.650 -5.372 10.519 0.000 2983
1 ATOM 2984 C CB ALA 1 A 195 20.033 -5.953 12.923 0.000 2984
1 ATOM 2985 H H ALA 1 A 195 18.212 -3.723 11.862 0.000 2985
1 ATOM 2986 H HA ALA 1 A 195 20.572 -5.022 11.063 0.000 2986
1 ATOM 2987 H HB1 ALA 1 A 195 19.123 -6.102 13.549 0.000 2987
1 ATOM 2988 H HB2 ALA 1 A 195 20.819 -5.607 13.623 0.000 2988
1 ATOM 2989 H HB3 ALA 1 A 195 20.335 -6.960 12.563 0.000 2989
1 ATOM 2990 N N LEU 1 A 196 19.162 -6.968 10.124 0.000 2990
1 ATOM 2991 C CA LEU 1 A 196 18.470 -7.748 9.125 0.000 2991
1 ATOM 2992 C C LEU 1 A 196 17.427 -8.635 9.839 0.000 2992
1 ATOM 2993 O O LEU 1 A 196 17.448 -8.832 11.090 0.000 2993
1 ATOM 2994 C CB LEU 1 A 196 19.433 -8.568 8.187 0.000 2994
1 ATOM 2995 C CG LEU 1 A 196 20.327 -7.732 7.274 0.000 2995
1 ATOM 2996 C CD1 LEU 1 A 196 21.252 -8.589 6.371 0.000 2996
1 ATOM 2997 C CD2 LEU 1 A 196 19.693 -6.591 6.553 0.000 2997
1 ATOM 2998 H H LEU 1 A 196 20.118 -7.238 10.125 0.000 2998
1 ATOM 2999 H HA LEU 1 A 196 17.881 -7.023 8.588 0.000 2999
1 ATOM 3000 H HB2 LEU 1 A 196 19.915 -9.361 8.785 0.000 3000
1 ATOM 3001 H HB3 LEU 1 A 196 18.769 -9.113 7.479 0.000 3001
1 ATOM 3002 H HG LEU 1 A 196 20.982 -7.215 8.005 0.000 3002
1 ATOM 3003 H HD11 LEU 1 A 196 22.059 -8.044 5.837 0.000 3003
1 ATOM 3004 H HD12 LEU 1 A 196 20.699 -8.995 5.495 0.000 3004
1 ATOM 3005 H HD13 LEU 1 A 196 21.745 -9.349 7.006 0.000 3005
1 ATOM 3006 H HD21 LEU 1 A 196 19.384 -5.714 7.156 0.000 3006
1 ATOM 3007 H HD22 LEU 1 A 196 18.837 -6.874 5.902 0.000 3007
1 ATOM 3008 H HD23 LEU 1 A 196 20.528 -6.256 5.895 0.000 3008
1 ATOM 3009 N N PRO 1 A 197 16.500 -9.255 9.028 0.000 3009
1 ATOM 3010 C CA PRO 1 A 197 15.309 -9.827 9.701 0.000 3010
1 ATOM 3011 C C PRO 1 A 197 15.619 -11.303 9.973 0.000 3011
1 ATOM 3012 O O PRO 1 A 197 16.132 -12.038 9.087 0.000 3012
1 ATOM 3013 C CB PRO 1 A 197 14.230 -9.745 8.677 0.000 3013
1 ATOM 3014 C CG PRO 1 A 197 14.960 -9.832 7.316 0.000 3014
1 ATOM 3015 C CD PRO 1 A 197 16.218 -9.042 7.556 0.000 3015
1 ATOM 3016 H HA PRO 1 A 197 15.150 -9.244 10.603 0.000 3016
1 ATOM 3017 H HB2 PRO 1 A 197 13.456 -10.539 8.748 0.000 3017
1 ATOM 3018 H HB3 PRO 1 A 197 13.727 -8.761 8.808 0.000 3018
1 ATOM 3019 H HG2 PRO 1 A 197 14.363 -9.559 6.416 0.000 3019
1 ATOM 3020 H HG3 PRO 1 A 197 15.221 -10.895 7.143 0.000 3020
1 ATOM 3021 H HD2 PRO 1 A 197 16.139 -7.958 7.338 0.000 3021
1 ATOM 3022 H HD3 PRO 1 A 197 17.061 -9.473 6.982 0.000 3022
1 ATOM 3023 N N HIS 1 A 198 15.282 -11.740 11.199 0.000 3023
1 ATOM 3024 C CA HIS 1 A 198 15.466 -13.179 11.594 0.000 3024
1 ATOM 3025 C C HIS 1 A 198 14.332 -14.102 11.169 0.000 3025
1 ATOM 3026 O O HIS 1 A 198 13.198 -13.663 11.072 0.000 3026
1 ATOM 3027 C CB HIS 1 A 198 15.686 -13.168 13.120 0.000 3027
1 ATOM 3028 C CG HIS 1 A 198 16.815 -12.339 13.613 0.000 3028
1 ATOM 3029 C CD2 HIS 1 A 198 16.880 -11.338 14.540 0.000 3029
1 ATOM 3030 N ND1 HIS 1 A 198 18.095 -12.622 13.259 0.000 3030
1 ATOM 3031 C CE1 HIS 1 A 198 18.893 -11.764 13.955 0.000 3031
1 ATOM 3032 N NE2 HIS 1 A 198 18.222 -10.901 14.726 0.000 3032
1 ATOM 3033 H HN HIS 1 A 198 14.877 -11.244 11.959 0.000 3033
1 ATOM 3034 H HA HIS 1 A 198 16.356 -13.627 11.170 0.000 3034
1 ATOM 3035 H HB1 HIS 1 A 198 15.658 -14.126 13.674 0.000 3035
1 ATOM 3036 H HB2 HIS 1 A 198 14.806 -12.648 13.567 0.000 3036
1 ATOM 3037 H HD1 HIS 1 A 198 18.322 -13.390 12.650 0.000 3037
1 ATOM 3038 H HD2 HIS 1 A 198 16.112 -10.968 15.206 0.000 3038
1 ATOM 3039 H HE1 HIS 1 A 198 19.980 -11.809 13.850 0.000 3039
1 ATOM 3040 N N PHE 1 A 199 14.496 -15.412 10.950 0.000 3040
1 ATOM 3041 C CA PHE 1 A 199 13.425 -16.411 10.801 0.000 3041
1 ATOM 3042 C C PHE 1 A 199 12.567 -16.593 12.089 0.000 3042
1 ATOM 3043 O O PHE 1 A 199 12.994 -16.985 13.178 0.000 3043
1 ATOM 3044 C CB PHE 1 A 199 14.088 -17.670 10.335 0.000 3044
1 ATOM 3045 C CG PHE 1 A 199 13.004 -18.822 10.279 0.000 3045
1 ATOM 3046 C CD1 PHE 1 A 199 11.854 -18.736 9.448 0.000 3046
1 ATOM 3047 C CD2 PHE 1 A 199 13.334 -20.102 10.854 0.000 3047
1 ATOM 3048 C CE1 PHE 1 A 199 10.999 -19.876 9.361 0.000 3048
1 ATOM 3049 C CE2 PHE 1 A 199 12.525 -21.177 10.689 0.000 3049
1 ATOM 3050 C CZ PHE 1 A 199 11.292 -21.057 10.050 0.000 3050
1 ATOM 3051 H H PHE 1 A 199 15.413 -15.795 10.932 0.000 3051
1 ATOM 3052 H HA PHE 1 A 199 12.782 -16.152 9.974 0.000 3052
1 ATOM 3053 H HB2 PHE 1 A 199 14.478 -17.455 9.315 0.000 3053
1 ATOM 3054 H HB3 PHE 1 A 199 14.934 -17.989 10.987 0.000 3054
1 ATOM 3055 H HD1 PHE 1 A 199 11.612 -17.832 8.911 0.000 3055
1 ATOM 3056 H HD2 PHE 1 A 199 14.186 -20.118 11.521 0.000 3056
1 ATOM 3057 H HE1 PHE 1 A 199 10.071 -19.699 8.835 0.000 3057
1 ATOM 3058 H HE2 PHE 1 A 199 12.852 -22.108 11.124 0.000 3058
1 ATOM 3059 H HZ PHE 1 A 199 10.649 -21.919 10.101 0.000 3059
1 ATOM 3060 N N GLN 1 A 200 11.256 -16.360 11.987 0.000 3060
1 ATOM 3061 C CA GLN 1 A 200 10.300 -16.703 13.053 0.000 3061
1 ATOM 3062 C C GLN 1 A 200 9.037 -17.072 12.447 0.000 3062
1 ATOM 3063 O O GLN 1 A 200 8.466 -16.423 11.594 0.000 3063
1 ATOM 3064 C CB GLN 1 A 200 10.062 -15.546 14.001 0.000 3064
1 ATOM 3065 C CG GLN 1 A 200 9.381 -16.032 15.327 0.000 3065
1 ATOM 3066 C CD GLN 1 A 200 9.951 -17.275 15.929 0.000 3066
1 ATOM 3067 O OE1 GLN 1 A 200 9.308 -18.336 15.886 0.000 3067
1 ATOM 3068 N NE2 GLN 1 A 200 11.220 -17.151 16.355 0.000 3068
1 ATOM 3069 H H GLN 1 A 200 10.880 -15.987 11.139 0.000 3069
1 ATOM 3070 H HA GLN 1 A 200 10.681 -17.530 13.628 0.000 3070
1 ATOM 3071 H HB2 GLN 1 A 200 11.046 -15.103 14.241 0.000 3071
1 ATOM 3072 H HB3 GLN 1 A 200 9.593 -14.674 13.496 0.000 3072
1 ATOM 3073 H HG2 GLN 1 A 200 9.378 -15.170 16.038 0.000 3073
1 ATOM 3074 H HG3 GLN 1 A 200 8.280 -16.139 15.295 0.000 3074
1 ATOM 3075 H HE21 GLN 1 A 200 11.622 -17.985 16.728 0.000 3075
1 ATOM 3076 H HE22 GLN 1 A 200 11.405 -16.203 16.608 0.000 3076
1 ATOM 3077 N N PHE 1 A 201 8.580 -18.257 12.918 0.000 3077
1 ATOM 3078 C CA PHE 1 A 201 7.473 -18.934 12.311 0.000 3078
1 ATOM 3079 C C PHE 1 A 201 6.074 -18.789 13.094 0.000 3079
1 ATOM 3080 O O PHE 1 A 201 6.005 -19.049 14.334 0.000 3080
1 ATOM 3081 C CB PHE 1 A 201 7.835 -20.473 12.183 0.000 3081
1 ATOM 3082 C CG PHE 1 A 201 6.794 -21.269 11.452 0.000 3082
1 ATOM 3083 C CD1 PHE 1 A 201 5.867 -22.089 12.095 0.000 3083
1 ATOM 3084 C CD2 PHE 1 A 201 6.818 -21.247 10.013 0.000 3084
1 ATOM 3085 C CE1 PHE 1 A 201 4.906 -22.823 11.365 0.000 3085
1 ATOM 3086 C CE2 PHE 1 A 201 5.878 -21.969 9.302 0.000 3086
1 ATOM 3087 C CZ PHE 1 A 201 4.890 -22.699 9.959 0.000 3087
1 ATOM 3088 H H PHE 1 A 201 9.129 -18.753 13.578 0.000 3088
1 ATOM 3089 H HA PHE 1 A 201 7.310 -18.662 11.281 0.000 3089
1 ATOM 3090 H HB2 PHE 1 A 201 8.835 -20.521 11.701 0.000 3090
1 ATOM 3091 H HB3 PHE 1 A 201 7.819 -20.889 13.213 0.000 3091
1 ATOM 3092 H HD1 PHE 1 A 201 5.959 -22.249 13.159 0.000 3092
1 ATOM 3093 H HD2 PHE 1 A 201 7.575 -20.694 9.471 0.000 3093
1 ATOM 3094 H HE1 PHE 1 A 201 4.262 -23.515 11.894 0.000 3094
1 ATOM 3095 H HE2 PHE 1 A 201 5.830 -22.060 8.227 0.000 3095
1 ATOM 3096 H HZ PHE 1 A 201 4.125 -23.072 9.291 0.000 3096
1 ATOM 3097 N N PRO 1 A 202 5.015 -18.292 12.466 0.000 3097
1 ATOM 3098 C CA PRO 1 A 202 3.667 -18.143 13.046 0.000 3098
1 ATOM 3099 C C PRO 1 A 202 3.032 -19.441 13.534 0.000 3099
1 ATOM 3100 O O PRO 1 A 202 2.876 -20.420 12.790 0.000 3100
1 ATOM 3101 C CB PRO 1 A 202 2.767 -17.403 12.039 0.000 3101
1 ATOM 3102 C CG PRO 1 A 202 3.840 -16.577 11.309 0.000 3102
1 ATOM 3103 C CD PRO 1 A 202 5.051 -17.497 11.162 0.000 3103
1 ATOM 3104 H HA PRO 1 A 202 3.786 -17.506 13.921 0.000 3104
1 ATOM 3105 H HB2 PRO 1 A 202 2.318 -18.270 11.509 0.000 3105
1 ATOM 3106 H HB3 PRO 1 A 202 2.060 -16.770 12.599 0.000 3106
1 ATOM 3107 H HG2 PRO 1 A 202 4.155 -15.734 11.957 0.000 3107
1 ATOM 3108 H HG3 PRO 1 A 202 3.508 -16.122 10.361 0.000 3108
1 ATOM 3109 H HD2 PRO 1 A 202 6.011 -17.018 10.868 0.000 3109
1 ATOM 3110 H HD3 PRO 1 A 202 4.845 -18.193 10.326 0.000 3110
1 ATOM 3111 N N GLN 1 A 203 2.671 -19.400 14.853 0.000 3111
1 ATOM 3112 C CA GLN 1 A 203 1.849 -20.332 15.560 0.000 3112
1 ATOM 3113 C C GLN 1 A 203 0.371 -20.188 15.262 0.000 3113
1 ATOM 3114 O O GLN 1 A 203 -0.322 -21.178 15.255 0.000 3114
1 ATOM 3115 C CB GLN 1 A 203 2.090 -20.298 17.114 0.000 3115
1 ATOM 3116 C CG GLN 1 A 203 3.554 -20.463 17.525 0.000 3116
1 ATOM 3117 C CD GLN 1 A 203 4.226 -21.772 17.053 0.000 3117
1 ATOM 3118 O OE1 GLN 1 A 203 3.929 -22.849 17.578 0.000 3118
1 ATOM 3119 N NE2 GLN 1 A 203 5.286 -21.589 16.207 0.000 3119
1 ATOM 3120 H H GLN 1 A 203 2.990 -18.598 15.354 0.000 3120
1 ATOM 3121 H HA GLN 1 A 203 2.288 -21.294 15.351 0.000 3121
1 ATOM 3122 H HB2 GLN 1 A 203 1.675 -19.310 17.401 0.000 3122
1 ATOM 3123 H HB3 GLN 1 A 203 1.515 -21.126 17.570 0.000 3123
1 ATOM 3124 H HG2 GLN 1 A 203 4.271 -19.639 17.344 0.000 3124
1 ATOM 3125 H HG3 GLN 1 A 203 3.605 -20.490 18.630 0.000 3125
1 ATOM 3126 H HE21 GLN 1 A 203 5.601 -22.432 15.762 0.000 3126
1 ATOM 3127 H HE22 GLN 1 A 203 5.348 -20.725 15.710 0.000 3127
1 ATOM 3128 N N VAL 1 A 204 -0.195 -18.993 14.945 0.000 3128
1 ATOM 3129 C CA VAL 1 A 204 -1.650 -18.811 14.733 0.000 3129
1 ATOM 3130 C C VAL 1 A 204 -2.306 -19.681 13.620 0.000 3130
1 ATOM 3131 O O VAL 1 A 204 -3.430 -20.068 13.843 0.000 3131
1 ATOM 3132 C CB VAL 1 A 204 -2.009 -17.317 14.694 0.000 3132
1 ATOM 3133 C CG1 VAL 1 A 204 -3.382 -16.949 14.161 0.000 3133
1 ATOM 3134 C CG2 VAL 1 A 204 -1.932 -16.721 16.167 0.000 3134
1 ATOM 3135 H H VAL 1 A 204 0.373 -18.174 14.982 0.000 3135
1 ATOM 3136 H HA VAL 1 A 204 -2.225 -19.133 15.600 0.000 3136
1 ATOM 3137 H HB VAL 1 A 204 -1.202 -16.750 14.178 0.000 3137
1 ATOM 3138 H HG11 VAL 1 A 204 -4.104 -17.743 14.461 0.000 3138
1 ATOM 3139 H HG12 VAL 1 A 204 -3.469 -17.093 13.062 0.000 3139
1 ATOM 3140 H HG13 VAL 1 A 204 -3.738 -15.932 14.423 0.000 3140
1 ATOM 3141 H HG21 VAL 1 A 204 -1.079 -17.253 16.666 0.000 3141
1 ATOM 3142 H HG22 VAL 1 A 204 -2.908 -16.881 16.666 0.000 3142
1 ATOM 3143 H HG23 VAL 1 A 204 -1.705 -15.638 16.096 0.000 3143
1 ATOM 3144 N N PRO 1 A 205 -1.791 -20.066 12.474 0.000 3144
1 ATOM 3145 C CA PRO 1 A 205 -2.511 -20.844 11.517 0.000 3145
1 ATOM 3146 C C PRO 1 A 205 -2.606 -22.316 11.936 0.000 3146
1 ATOM 3147 O O PRO 1 A 205 -3.220 -23.133 11.329 0.000 3147
1 ATOM 3148 C CB PRO 1 A 205 -1.610 -20.760 10.235 0.000 3148
1 ATOM 3149 C CG PRO 1 A 205 -0.761 -19.497 10.473 0.000 3149
1 ATOM 3150 C CD PRO 1 A 205 -0.513 -19.458 11.965 0.000 3150
1 ATOM 3151 H HA PRO 1 A 205 -3.517 -20.499 11.342 0.000 3151
1 ATOM 3152 H HB2 PRO 1 A 205 -1.030 -21.693 10.087 0.000 3152
1 ATOM 3153 H HB3 PRO 1 A 205 -2.225 -20.639 9.317 0.000 3153
1 ATOM 3154 H HG2 PRO 1 A 205 -1.372 -18.623 10.165 0.000 3154
1 ATOM 3155 H HG3 PRO 1 A 205 0.165 -19.617 9.879 0.000 3155
1 ATOM 3156 H HD2 PRO 1 A 205 -0.282 -18.456 12.373 0.000 3156
1 ATOM 3157 H HD3 PRO 1 A 205 0.354 -20.074 12.300 0.000 3157
1 ATOM 3158 N N LEU 1 A 206 -2.067 -22.693 13.059 0.000 3158
1 ATOM 3159 C CA LEU 1 A 206 -1.907 -24.087 13.390 0.000 3159
1 ATOM 3160 C C LEU 1 A 206 -2.833 -24.586 14.398 0.000 3160
1 ATOM 3161 O O LEU 1 A 206 -2.990 -25.803 14.648 0.000 3161
1 ATOM 3162 C CB LEU 1 A 206 -0.517 -24.336 13.902 0.000 3162
1 ATOM 3163 C CG LEU 1 A 206 0.554 -23.773 13.024 0.000 3163
1 ATOM 3164 C CD1 LEU 1 A 206 1.881 -23.935 13.742 0.000 3164
1 ATOM 3165 C CD2 LEU 1 A 206 0.573 -24.502 11.618 0.000 3165
1 ATOM 3166 H H LEU 1 A 206 -1.603 -22.004 13.624 0.000 3166
1 ATOM 3167 H HA LEU 1 A 206 -2.086 -24.696 12.515 0.000 3167
1 ATOM 3168 H HB2 LEU 1 A 206 -0.527 -23.948 14.945 0.000 3168
1 ATOM 3169 H HB3 LEU 1 A 206 -0.462 -25.439 14.013 0.000 3169
1 ATOM 3170 H HG LEU 1 A 206 0.348 -22.684 12.901 0.000 3170
1 ATOM 3171 H HD11 LEU 1 A 206 2.174 -23.202 14.522 0.000 3171
1 ATOM 3172 H HD12 LEU 1 A 206 2.709 -23.989 13.007 0.000 3172
1 ATOM 3173 H HD13 LEU 1 A 206 1.841 -24.930 14.230 0.000 3173
1 ATOM 3174 H HD21 LEU 1 A 206 -0.368 -24.360 11.035 0.000 3174
1 ATOM 3175 H HD22 LEU 1 A 206 0.656 -25.608 11.687 0.000 3175
1 ATOM 3176 H HD23 LEU 1 A 206 1.366 -24.067 10.964 0.000 3176
1 ATOM 3177 N N THR 1 A 207 -3.669 -23.702 14.862 0.000 3177
1 ATOM 3178 C CA THR 1 A 207 -4.649 -23.919 15.888 0.000 3178
1 ATOM 3179 C C THR 1 A 207 -5.930 -23.441 15.212 0.000 3179
1 ATOM 3180 O O THR 1 A 207 -6.095 -22.295 14.681 0.000 3180
1 ATOM 3181 C CB THR 1 A 207 -4.451 -23.201 17.226 0.000 3181
1 ATOM 3182 O OG1 THR 1 A 207 -4.049 -21.825 17.142 0.000 3182
1 ATOM 3183 C CG2 THR 1 A 207 -3.408 -23.983 18.049 0.000 3183
1 ATOM 3184 H H THR 1 A 207 -3.507 -22.747 14.604 0.000 3184
1 ATOM 3185 H HA THR 1 A 207 -4.926 -24.950 15.997 0.000 3185
1 ATOM 3186 H HB THR 1 A 207 -5.333 -23.105 17.889 0.000 3186
1 ATOM 3187 H HG1 THR 1 A 207 -4.740 -21.378 16.653 0.000 3187
1 ATOM 3188 H HG21 THR 1 A 207 -3.755 -25.037 18.143 0.000 3188
1 ATOM 3189 H HG22 THR 1 A 207 -3.250 -23.536 19.049 0.000 3189
1 ATOM 3190 H HG23 THR 1 A 207 -2.494 -24.046 17.421 0.000 3190
1 ATOM 3191 N N PHE 1 A 208 -6.959 -24.344 15.132 0.000 3191
1 ATOM 3192 C CA PHE 1 A 208 -8.094 -23.985 14.309 0.000 3192
1 ATOM 3193 C C PHE 1 A 208 -8.951 -22.719 14.672 0.000 3193
1 ATOM 3194 O O PHE 1 A 208 -9.303 -21.859 13.882 0.000 3194
1 ATOM 3195 C CB PHE 1 A 208 -9.099 -25.129 14.208 0.000 3195
1 ATOM 3196 C CG PHE 1 A 208 -10.239 -24.955 13.229 0.000 3196
1 ATOM 3197 C CD1 PHE 1 A 208 -9.877 -25.098 11.889 0.000 3197
1 ATOM 3198 C CD2 PHE 1 A 208 -11.616 -24.959 13.542 0.000 3198
1 ATOM 3199 C CE1 PHE 1 A 208 -10.854 -24.990 10.919 0.000 3199
1 ATOM 3200 C CE2 PHE 1 A 208 -12.632 -24.951 12.572 0.000 3200
1 ATOM 3201 C CZ PHE 1 A 208 -12.190 -25.009 11.271 0.000 3201
1 ATOM 3202 H H PHE 1 A 208 -6.878 -25.291 15.419 0.000 3202
1 ATOM 3203 H HA PHE 1 A 208 -7.672 -23.786 13.339 0.000 3203
1 ATOM 3204 H HB2 PHE 1 A 208 -8.573 -26.007 13.777 0.000 3204
1 ATOM 3205 H HB3 PHE 1 A 208 -9.347 -25.575 15.191 0.000 3205
1 ATOM 3206 H HD1 PHE 1 A 208 -8.839 -25.090 11.602 0.000 3206
1 ATOM 3207 H HD2 PHE 1 A 208 -12.042 -24.915 14.541 0.000 3207
1 ATOM 3208 H HE1 PHE 1 A 208 -10.582 -24.980 9.872 0.000 3208
1 ATOM 3209 H HE2 PHE 1 A 208 -13.682 -25.119 12.753 0.000 3209
1 ATOM 3210 H HZ PHE 1 A 208 -12.848 -25.084 10.423 0.000 3210
1 ATOM 3211 N N GLU 1 A 209 -9.186 -22.485 15.979 0.000 3211
1 ATOM 3212 C CA GLU 1 A 209 -9.852 -21.360 16.526 0.000 3212
1 ATOM 3213 C C GLU 1 A 209 -9.304 -19.985 16.135 0.000 3213
1 ATOM 3214 O O GLU 1 A 209 -9.994 -19.050 15.856 0.000 3214
1 ATOM 3215 C CB GLU 1 A 209 -9.729 -21.510 18.070 0.000 3215
1 ATOM 3216 C CG GLU 1 A 209 -10.601 -22.683 18.670 0.000 3216
1 ATOM 3217 C CD GLU 1 A 209 -12.009 -22.354 18.895 0.000 3217
1 ATOM 3218 O OE1 GLU 1 A 209 -12.330 -21.200 19.334 0.000 3218
1 ATOM 3219 O OE2 GLU 1 A 209 -12.862 -23.241 18.706 0.000 3219
1 ATOM 3220 H H GLU 1 A 209 -8.971 -23.143 16.697 0.000 3220
1 ATOM 3221 H HA GLU 1 A 209 -10.887 -21.378 16.222 0.000 3221
1 ATOM 3222 H HB2 GLU 1 A 209 -8.671 -21.684 18.349 0.000 3222
1 ATOM 3223 H HB3 GLU 1 A 209 -10.146 -20.579 18.513 0.000 3223
1 ATOM 3224 H HG2 GLU 1 A 209 -10.510 -23.632 18.102 0.000 3224
1 ATOM 3225 H HG3 GLU 1 A 209 -10.301 -22.718 19.744 0.000 3225
1 ATOM 3226 N N THR 1 A 210 -7.963 -19.758 15.986 0.000 3226
1 ATOM 3227 C CA THR 1 A 210 -7.268 -18.543 15.683 0.000 3227
1 ATOM 3228 C C THR 1 A 210 -6.886 -18.570 14.171 0.000 3228
1 ATOM 3229 O O THR 1 A 210 -6.744 -17.474 13.560 0.000 3229
1 ATOM 3230 C CB THR 1 A 210 -6.003 -18.266 16.517 0.000 3230
1 ATOM 3231 O OG1 THR 1 A 210 -5.198 -19.457 16.582 0.000 3231
1 ATOM 3232 C CG2 THR 1 A 210 -6.476 -17.907 17.935 0.000 3232
1 ATOM 3233 H H THR 1 A 210 -7.373 -20.549 16.097 0.000 3233
1 ATOM 3234 H HA THR 1 A 210 -7.912 -17.679 15.739 0.000 3234
1 ATOM 3235 H HB THR 1 A 210 -5.373 -17.416 16.187 0.000 3235
1 ATOM 3236 H HG1 THR 1 A 210 -4.570 -19.226 17.268 0.000 3236
1 ATOM 3237 H HG21 THR 1 A 210 -5.531 -17.508 18.382 0.000 3237
1 ATOM 3238 H HG22 THR 1 A 210 -6.764 -18.831 18.487 0.000 3238
1 ATOM 3239 H HG23 THR 1 A 210 -7.229 -17.098 17.970 0.000 3239
1 ATOM 3240 N N LEU 1 A 211 -6.816 -19.719 13.501 0.000 3240
1 ATOM 3241 C CA LEU 1 A 211 -6.751 -19.809 12.039 0.000 3241
1 ATOM 3242 C C LEU 1 A 211 -7.991 -19.317 11.400 0.000 3242
1 ATOM 3243 O O LEU 1 A 211 -8.019 -18.659 10.382 0.000 3243
1 ATOM 3244 C CB LEU 1 A 211 -6.518 -21.219 11.555 0.000 3244
1 ATOM 3245 C CG LEU 1 A 211 -6.442 -21.546 10.012 0.000 3245
1 ATOM 3246 C CD1 LEU 1 A 211 -5.345 -20.774 9.356 0.000 3246
1 ATOM 3247 C CD2 LEU 1 A 211 -6.475 -23.050 9.799 0.000 3247
1 ATOM 3248 H H LEU 1 A 211 -6.587 -20.533 14.022 0.000 3248
1 ATOM 3249 H HA LEU 1 A 211 -5.979 -19.150 11.669 0.000 3249
1 ATOM 3250 H HB2 LEU 1 A 211 -5.665 -21.732 12.043 0.000 3250
1 ATOM 3251 H HB3 LEU 1 A 211 -7.263 -21.832 12.102 0.000 3251
1 ATOM 3252 H HG LEU 1 A 211 -7.418 -21.241 9.588 0.000 3252
1 ATOM 3253 H HD11 LEU 1 A 211 -4.424 -21.380 9.547 0.000 3253
1 ATOM 3254 H HD12 LEU 1 A 211 -5.133 -19.770 9.785 0.000 3254
1 ATOM 3255 H HD13 LEU 1 A 211 -5.486 -20.728 8.254 0.000 3255
1 ATOM 3256 H HD21 LEU 1 A 211 -6.642 -23.204 8.714 0.000 3256
1 ATOM 3257 H HD22 LEU 1 A 211 -7.334 -23.527 10.319 0.000 3257
1 ATOM 3258 H HD23 LEU 1 A 211 -5.511 -23.505 10.116 0.000 3258
1 ATOM 3259 N N ALA 1 A 212 -9.167 -19.672 12.024 0.000 3259
1 ATOM 3260 C CA ALA 1 A 212 -10.495 -19.243 11.615 0.000 3260
1 ATOM 3261 C C ALA 1 A 212 -10.575 -17.672 11.577 0.000 3261
1 ATOM 3262 O O ALA 1 A 212 -11.031 -17.173 10.571 0.000 3262
1 ATOM 3263 C CB ALA 1 A 212 -11.491 -19.773 12.618 0.000 3263
1 ATOM 3264 H H ALA 1 A 212 -8.990 -20.201 12.855 0.000 3264
1 ATOM 3265 H HA ALA 1 A 212 -10.716 -19.562 10.607 0.000 3265
1 ATOM 3266 H HB1 ALA 1 A 212 -12.545 -19.468 12.468 0.000 3266
1 ATOM 3267 H HB2 ALA 1 A 212 -11.249 -19.461 13.656 0.000 3267
1 ATOM 3268 H HB3 ALA 1 A 212 -11.534 -20.883 12.562 0.000 3268
1 ATOM 3269 N N ILE 1 A 213 -10.040 -16.952 12.618 0.000 3269
1 ATOM 3270 C CA ILE 1 A 213 -10.090 -15.485 12.768 0.000 3270
1 ATOM 3271 C C ILE 1 A 213 -9.443 -14.761 11.644 0.000 3271
1 ATOM 3272 O O ILE 1 A 213 -10.045 -13.846 11.101 0.000 3272
1 ATOM 3273 C CB ILE 1 A 213 -9.448 -15.053 14.049 0.000 3273
1 ATOM 3274 C CG1 ILE 1 A 213 -10.267 -15.598 15.196 0.000 3274
1 ATOM 3275 C CG2 ILE 1 A 213 -9.132 -13.526 14.107 0.000 3275
1 ATOM 3276 C CD1 ILE 1 A 213 -9.458 -15.482 16.496 0.000 3276
1 ATOM 3277 H H ILE 1 A 213 -9.577 -17.433 13.351 0.000 3277
1 ATOM 3278 H HA ILE 1 A 213 -11.112 -15.177 12.636 0.000 3278
1 ATOM 3279 H HB ILE 1 A 213 -8.425 -15.485 14.141 0.000 3279
1 ATOM 3280 H HG12 ILE 1 A 213 -10.616 -16.633 15.027 0.000 3280
1 ATOM 3281 H HG13 ILE 1 A 213 -11.228 -15.080 15.396 0.000 3281
1 ATOM 3282 H HG21 ILE 1 A 213 -8.759 -13.282 15.135 0.000 3282
1 ATOM 3283 H HG22 ILE 1 A 213 -10.009 -12.919 13.784 0.000 3283
1 ATOM 3284 H HG23 ILE 1 A 213 -8.371 -13.240 13.357 0.000 3284
1 ATOM 3285 H HD11 ILE 1 A 213 -9.983 -16.092 17.264 0.000 3285
1 ATOM 3286 H HD12 ILE 1 A 213 -9.432 -14.429 16.839 0.000 3286
1 ATOM 3287 H HD13 ILE 1 A 213 -8.398 -15.781 16.364 0.000 3287
1 ATOM 3288 N N ILE 1 A 214 -8.247 -15.147 11.161 0.000 3288
1 ATOM 3289 C CA ILE 1 A 214 -7.415 -14.576 10.082 0.000 3289
1 ATOM 3290 C C ILE 1 A 214 -7.926 -14.898 8.635 0.000 3290
1 ATOM 3291 O O ILE 1 A 214 -7.701 -14.136 7.727 0.000 3291
1 ATOM 3292 C CB ILE 1 A 214 -5.950 -14.932 10.248 0.000 3292
1 ATOM 3293 C CG1 ILE 1 A 214 -5.657 -16.473 10.344 0.000 3293
1 ATOM 3294 C CG2 ILE 1 A 214 -5.420 -14.267 11.585 0.000 3294
1 ATOM 3295 C CD1 ILE 1 A 214 -4.237 -16.836 9.950 0.000 3295
1 ATOM 3296 H H ILE 1 A 214 -7.877 -15.884 11.739 0.000 3296
1 ATOM 3297 H HA ILE 1 A 214 -7.562 -13.510 10.149 0.000 3297
1 ATOM 3298 H HB ILE 1 A 214 -5.345 -14.548 9.395 0.000 3298
1 ATOM 3299 H HG12 ILE 1 A 214 -6.305 -16.933 9.568 0.000 3299
1 ATOM 3300 H HG13 ILE 1 A 214 -5.996 -16.985 11.276 0.000 3300
1 ATOM 3301 H HG21 ILE 1 A 214 -4.340 -14.538 11.660 0.000 3301
1 ATOM 3302 H HG22 ILE 1 A 214 -6.035 -14.610 12.444 0.000 3302
1 ATOM 3303 H HG23 ILE 1 A 214 -5.584 -13.174 11.500 0.000 3303
1 ATOM 3304 H HD11 ILE 1 A 214 -3.969 -16.296 9.009 0.000 3304
1 ATOM 3305 H HD12 ILE 1 A 214 -4.184 -17.942 9.800 0.000 3305
1 ATOM 3306 H HD13 ILE 1 A 214 -3.568 -16.425 10.740 0.000 3306
1 ATOM 3307 N N PHE 1 A 215 -8.580 -16.031 8.337 0.000 3307
1 ATOM 3308 C CA PHE 1 A 215 -9.018 -16.386 6.960 0.000 3308
1 ATOM 3309 C C PHE 1 A 215 -9.908 -15.389 6.273 0.000 3309
1 ATOM 3310 O O PHE 1 A 215 -9.576 -15.169 5.084 0.000 3310
1 ATOM 3311 C CB PHE 1 A 215 -9.514 -17.835 6.923 0.000 3311
1 ATOM 3312 C CG PHE 1 A 215 -9.776 -18.447 5.550 0.000 3312
1 ATOM 3313 C CD1 PHE 1 A 215 -8.867 -19.194 4.779 0.000 3313
1 ATOM 3314 C CD2 PHE 1 A 215 -11.079 -18.445 5.075 0.000 3314
1 ATOM 3315 C CE1 PHE 1 A 215 -9.249 -19.853 3.595 0.000 3315
1 ATOM 3316 C CE2 PHE 1 A 215 -11.495 -19.058 3.839 0.000 3316
1 ATOM 3317 C CZ PHE 1 A 215 -10.546 -19.722 3.089 0.000 3317
1 ATOM 3318 H H PHE 1 A 215 -8.959 -16.678 8.991 0.000 3318
1 ATOM 3319 H HA PHE 1 A 215 -8.176 -16.423 6.293 0.000 3319
1 ATOM 3320 H HB2 PHE 1 A 215 -8.740 -18.473 7.384 0.000 3320
1 ATOM 3321 H HB3 PHE 1 A 215 -10.456 -17.978 7.499 0.000 3321
1 ATOM 3322 H HD1 PHE 1 A 215 -7.883 -19.368 5.202 0.000 3322
1 ATOM 3323 H HD2 PHE 1 A 215 -11.864 -17.945 5.620 0.000 3323
1 ATOM 3324 H HE1 PHE 1 A 215 -8.534 -20.426 3.029 0.000 3324
1 ATOM 3325 H HE2 PHE 1 A 215 -12.548 -18.990 3.608 0.000 3325
1 ATOM 3326 H HZ PHE 1 A 215 -10.876 -20.273 2.226 0.000 3326
1 ATOM 3327 N N PRO 1 A 216 -10.947 -14.632 6.837 0.000 3327
1 ATOM 3328 C CA PRO 1 A 216 -11.644 -13.768 5.942 0.000 3328
1 ATOM 3329 C C PRO 1 A 216 -10.714 -12.568 5.518 0.000 3329
1 ATOM 3330 O O PRO 1 A 216 -10.915 -12.116 4.374 0.000 3330
1 ATOM 3331 C CB PRO 1 A 216 -12.924 -13.406 6.772 0.000 3331
1 ATOM 3332 C CG PRO 1 A 216 -12.691 -13.854 8.195 0.000 3332
1 ATOM 3333 C CD PRO 1 A 216 -11.667 -14.969 8.033 0.000 3333
1 ATOM 3334 H HA PRO 1 A 216 -11.980 -14.195 4.998 0.000 3334
1 ATOM 3335 H HB2 PRO 1 A 216 -13.128 -12.312 6.699 0.000 3335
1 ATOM 3336 H HB3 PRO 1 A 216 -13.825 -13.911 6.362 0.000 3336
1 ATOM 3337 H HG2 PRO 1 A 216 -13.614 -14.248 8.651 0.000 3337
1 ATOM 3338 H HG3 PRO 1 A 216 -12.360 -12.966 8.769 0.000 3338
1 ATOM 3339 H HD2 PRO 1 A 216 -12.259 -15.900 7.856 0.000 3339
1 ATOM 3340 H HD3 PRO 1 A 216 -10.926 -15.137 8.838 0.000 3340
1 ATOM 3341 N N VAL 1 A 217 -9.926 -12.107 6.520 0.000 3341
1 ATOM 3342 C CA VAL 1 A 217 -8.856 -11.083 6.235 0.000 3342
1 ATOM 3343 C C VAL 1 A 217 -7.879 -11.540 5.075 0.000 3343
1 ATOM 3344 O O VAL 1 A 217 -7.624 -10.890 4.126 0.000 3344
1 ATOM 3345 C CB VAL 1 A 217 -8.071 -10.798 7.533 0.000 3345
1 ATOM 3346 C CG1 VAL 1 A 217 -6.801 -9.906 7.181 0.000 3346
1 ATOM 3347 C CG2 VAL 1 A 217 -8.962 -10.162 8.644 0.000 3347
1 ATOM 3348 H H VAL 1 A 217 -10.007 -12.453 7.446 0.000 3348
1 ATOM 3349 H HA VAL 1 A 217 -9.366 -10.175 5.941 0.000 3349
1 ATOM 3350 H HB VAL 1 A 217 -7.628 -11.775 7.857 0.000 3350
1 ATOM 3351 H HG11 VAL 1 A 217 -6.220 -9.775 8.118 0.000 3351
1 ATOM 3352 H HG12 VAL 1 A 217 -7.315 -8.995 6.805 0.000 3352
1 ATOM 3353 H HG13 VAL 1 A 217 -6.075 -10.351 6.463 0.000 3353
1 ATOM 3354 H HG21 VAL 1 A 217 -9.508 -9.286 8.223 0.000 3354
1 ATOM 3355 H HG22 VAL 1 A 217 -8.359 -9.787 9.500 0.000 3355
1 ATOM 3356 H HG23 VAL 1 A 217 -9.715 -10.904 8.971 0.000 3356
1 ATOM 3357 N N ALA 1 A 218 -7.404 -12.852 5.104 0.000 3357
1 ATOM 3358 C CA ALA 1 A 218 -6.490 -13.398 4.085 0.000 3358
1 ATOM 3359 C C ALA 1 A 218 -7.131 -13.528 2.698 0.000 3359
1 ATOM 3360 O O ALA 1 A 218 -6.438 -13.528 1.663 0.000 3360
1 ATOM 3361 C CB ALA 1 A 218 -6.074 -14.871 4.492 0.000 3361
1 ATOM 3362 H H ALA 1 A 218 -7.640 -13.500 5.822 0.000 3362
1 ATOM 3363 H HA ALA 1 A 218 -5.695 -12.674 4.019 0.000 3363
1 ATOM 3364 H HB1 ALA 1 A 218 -6.899 -15.594 4.348 0.000 3364
1 ATOM 3365 H HB2 ALA 1 A 218 -5.834 -14.866 5.576 0.000 3365
1 ATOM 3366 H HB3 ALA 1 A 218 -5.157 -15.282 4.014 0.000 3366
1 ATOM 3367 N N LEU 1 A 219 -8.443 -13.826 2.591 0.000 3367
1 ATOM 3368 C CA LEU 1 A 219 -9.228 -13.946 1.360 0.000 3368
1 ATOM 3369 C C LEU 1 A 219 -9.203 -12.628 0.665 0.000 3369
1 ATOM 3370 O O LEU 1 A 219 -8.858 -12.548 -0.512 0.000 3370
1 ATOM 3371 C CB LEU 1 A 219 -10.638 -14.582 1.566 0.000 3371
1 ATOM 3372 C CG LEU 1 A 219 -11.052 -15.586 0.453 0.000 3372
1 ATOM 3373 C CD1 LEU 1 A 219 -12.328 -16.442 0.883 0.000 3373
1 ATOM 3374 C CD2 LEU 1 A 219 -11.357 -15.008 -0.958 0.000 3374
1 ATOM 3375 H H LEU 1 A 219 -8.850 -13.900 3.499 0.000 3375
1 ATOM 3376 H HA LEU 1 A 219 -8.603 -14.585 0.753 0.000 3376
1 ATOM 3377 H HB2 LEU 1 A 219 -10.525 -15.090 2.538 0.000 3377
1 ATOM 3378 H HB3 LEU 1 A 219 -11.419 -13.787 1.664 0.000 3378
1 ATOM 3379 H HG LEU 1 A 219 -10.239 -16.302 0.206 0.000 3379
1 ATOM 3380 H HD11 LEU 1 A 219 -13.108 -15.666 1.003 0.000 3380
1 ATOM 3381 H HD12 LEU 1 A 219 -12.106 -17.033 1.797 0.000 3381
1 ATOM 3382 H HD13 LEU 1 A 219 -12.703 -17.109 0.082 0.000 3382
1 ATOM 3383 H HD21 LEU 1 A 219 -12.347 -14.486 -0.938 0.000 3383
1 ATOM 3384 H HD22 LEU 1 A 219 -11.399 -15.777 -1.745 0.000 3384
1 ATOM 3385 H HD23 LEU 1 A 219 -10.681 -14.146 -1.151 0.000 3385
1 ATOM 3386 N N THR 1 A 220 -9.529 -11.571 1.384 0.000 3386
1 ATOM 3387 C CA THR 1 A 220 -9.530 -10.225 0.799 0.000 3387
1 ATOM 3388 C C THR 1 A 220 -8.137 -9.811 0.341 0.000 3388
1 ATOM 3389 O O THR 1 A 220 -7.966 -9.400 -0.796 0.000 3389
1 ATOM 3390 C CB THR 1 A 220 -10.346 -9.177 1.550 0.000 3390
1 ATOM 3391 O OG1 THR 1 A 220 -10.408 -7.928 0.896 0.000 3391
1 ATOM 3392 C CG2 THR 1 A 220 -9.845 -8.948 2.965 0.000 3392
1 ATOM 3393 H H THR 1 A 220 -9.897 -11.593 2.306 0.000 3393
1 ATOM 3394 H HA THR 1 A 220 -10.110 -10.333 -0.101 0.000 3394
1 ATOM 3395 H HB THR 1 A 220 -11.383 -9.558 1.699 0.000 3395
1 ATOM 3396 H HG1 THR 1 A 220 -10.975 -7.355 1.415 0.000 3396
1 ATOM 3397 H HG21 THR 1 A 220 -8.793 -8.599 2.900 0.000 3397
1 ATOM 3398 H HG22 THR 1 A 220 -9.930 -9.850 3.598 0.000 3398
1 ATOM 3399 H HG23 THR 1 A 220 -10.487 -8.188 3.452 0.000 3399
1 ATOM 3400 N N LEU 1 A 221 -7.067 -9.995 1.112 0.000 3400
1 ATOM 3401 C CA LEU 1 A 221 -5.694 -9.738 0.819 0.000 3401
1 ATOM 3402 C C LEU 1 A 221 -5.174 -10.488 -0.366 0.000 3402
1 ATOM 3403 O O LEU 1 A 221 -4.422 -9.961 -1.227 0.000 3403
1 ATOM 3404 C CB LEU 1 A 221 -4.833 -10.042 2.012 0.000 3404
1 ATOM 3405 C CG LEU 1 A 221 -5.063 -9.131 3.251 0.000 3405
1 ATOM 3406 C CD1 LEU 1 A 221 -4.404 -9.704 4.516 0.000 3406
1 ATOM 3407 C CD2 LEU 1 A 221 -4.607 -7.651 3.067 0.000 3407
1 ATOM 3408 H H LEU 1 A 221 -7.169 -10.228 2.081 0.000 3408
1 ATOM 3409 H HA LEU 1 A 221 -5.669 -8.725 0.442 0.000 3409
1 ATOM 3410 H HB2 LEU 1 A 221 -4.989 -11.093 2.328 0.000 3410
1 ATOM 3411 H HB3 LEU 1 A 221 -3.778 -9.873 1.720 0.000 3411
1 ATOM 3412 H HG LEU 1 A 221 -6.159 -9.063 3.385 0.000 3412
1 ATOM 3413 H HD11 LEU 1 A 221 -3.315 -9.860 4.401 0.000 3413
1 ATOM 3414 H HD12 LEU 1 A 221 -4.784 -10.743 4.550 0.000 3414
1 ATOM 3415 H HD13 LEU 1 A 221 -4.623 -9.102 5.419 0.000 3415
1 ATOM 3416 H HD21 LEU 1 A 221 -5.038 -7.226 2.136 0.000 3416
1 ATOM 3417 H HD22 LEU 1 A 221 -3.508 -7.516 3.067 0.000 3417
1 ATOM 3418 H HD23 LEU 1 A 221 -4.861 -6.974 3.915 0.000 3418
1 ATOM 3419 N N SER 1 A 222 -5.536 -11.833 -0.508 0.000 3419
1 ATOM 3420 C CA SER 1 A 222 -5.101 -12.647 -1.604 0.000 3420
1 ATOM 3421 C C SER 1 A 222 -5.760 -12.281 -2.942 0.000 3421
1 ATOM 3422 O O SER 1 A 222 -5.246 -12.430 -4.027 0.000 3422
1 ATOM 3423 C CB SER 1 A 222 -5.271 -14.100 -1.294 0.000 3423
1 ATOM 3424 O OG SER 1 A 222 -6.608 -14.426 -0.876 0.000 3424
1 ATOM 3425 H H SER 1 A 222 -6.056 -12.275 0.225 0.000 3425
1 ATOM 3426 H HA SER 1 A 222 -4.059 -12.360 -1.685 0.000 3426
1 ATOM 3427 H HB2 SER 1 A 222 -4.996 -14.805 -2.110 0.000 3427
1 ATOM 3428 H HB3 SER 1 A 222 -4.675 -14.375 -0.403 0.000 3428
1 ATOM 3429 H HG SER 1 A 222 -6.635 -14.033 -0.003 0.000 3429
1 ATOM 3430 N N LEU 1 A 223 -6.974 -11.657 -2.971 0.000 3430
1 ATOM 3431 C CA LEU 1 A 223 -7.578 -11.115 -4.135 0.000 3431
1 ATOM 3432 C C LEU 1 A 223 -7.237 -9.656 -4.423 0.000 3432
1 ATOM 3433 O O LEU 1 A 223 -6.913 -9.269 -5.525 0.000 3433
1 ATOM 3434 C CB LEU 1 A 223 -9.161 -11.123 -3.943 0.000 3434
1 ATOM 3435 C CG LEU 1 A 223 -9.815 -12.502 -3.698 0.000 3435
1 ATOM 3436 C CD1 LEU 1 A 223 -11.184 -12.271 -3.094 0.000 3436
1 ATOM 3437 C CD2 LEU 1 A 223 -9.988 -13.323 -4.957 0.000 3437
1 ATOM 3438 H H LEU 1 A 223 -7.456 -11.575 -2.102 0.000 3438
1 ATOM 3439 H HA LEU 1 A 223 -7.337 -11.684 -5.012 0.000 3439
1 ATOM 3440 H HB2 LEU 1 A 223 -9.334 -10.653 -2.951 0.000 3440
1 ATOM 3441 H HB3 LEU 1 A 223 -9.618 -10.464 -4.712 0.000 3441
1 ATOM 3442 H HG LEU 1 A 223 -9.182 -13.093 -3.003 0.000 3442
1 ATOM 3443 H HD11 LEU 1 A 223 -11.696 -13.235 -2.850 0.000 3443
1 ATOM 3444 H HD12 LEU 1 A 223 -11.837 -11.754 -3.822 0.000 3444
1 ATOM 3445 H HD13 LEU 1 A 223 -11.127 -11.566 -2.232 0.000 3445
1 ATOM 3446 H HD21 LEU 1 A 223 -10.534 -14.275 -4.793 0.000 3446
1 ATOM 3447 H HD22 LEU 1 A 223 -9.039 -13.519 -5.505 0.000 3447
1 ATOM 3448 H HD23 LEU 1 A 223 -10.553 -12.661 -5.651 0.000 3448
1 ATOM 3449 N N VAL 1 A 224 -7.337 -8.752 -3.430 0.000 3449
1 ATOM 3450 C CA VAL 1 A 224 -7.109 -7.272 -3.545 0.000 3450
1 ATOM 3451 C C VAL 1 A 224 -5.726 -6.983 -4.052 0.000 3451
1 ATOM 3452 O O VAL 1 A 224 -5.583 -6.153 -4.982 0.000 3452
1 ATOM 3453 C CB VAL 1 A 224 -7.523 -6.571 -2.259 0.000 3453
1 ATOM 3454 C CG1 VAL 1 A 224 -7.147 -5.155 -2.224 0.000 3454
1 ATOM 3455 C CG2 VAL 1 A 224 -9.035 -6.669 -2.074 0.000 3455
1 ATOM 3456 H H VAL 1 A 224 -7.610 -9.136 -2.542 0.000 3456
1 ATOM 3457 H HA VAL 1 A 224 -7.704 -6.890 -4.354 0.000 3457
1 ATOM 3458 H HB VAL 1 A 224 -7.024 -7.040 -1.388 0.000 3458
1 ATOM 3459 H HG11 VAL 1 A 224 -7.449 -4.658 -3.167 0.000 3459
1 ATOM 3460 H HG12 VAL 1 A 224 -6.050 -4.984 -2.267 0.000 3460
1 ATOM 3461 H HG13 VAL 1 A 224 -7.451 -4.480 -1.394 0.000 3461
1 ATOM 3462 H HG21 VAL 1 A 224 -9.533 -6.137 -2.910 0.000 3462
1 ATOM 3463 H HG22 VAL 1 A 224 -9.334 -6.108 -1.163 0.000 3463
1 ATOM 3464 H HG23 VAL 1 A 224 -9.353 -7.734 -2.000 0.000 3464
1 ATOM 3465 N N GLY 1 A 225 -4.639 -7.732 -3.575 0.000 3465
1 ATOM 3466 C CA GLY 1 A 225 -3.305 -7.651 -4.153 0.000 3466
1 ATOM 3467 C C GLY 1 A 225 -3.124 -7.975 -5.570 0.000 3467
1 ATOM 3468 O O GLY 1 A 225 -2.254 -7.482 -6.263 0.000 3468
1 ATOM 3469 H H GLY 1 A 225 -4.733 -8.384 -2.823 0.000 3469
1 ATOM 3470 H HA2 GLY 1 A 225 -3.037 -6.609 -4.012 0.000 3470
1 ATOM 3471 H HA3 GLY 1 A 225 -2.725 -8.341 -3.558 0.000 3471
1 ATOM 3472 N N LEU 1 A 226 -3.959 -8.936 -6.035 0.000 3472
1 ATOM 3473 C CA LEU 1 A 226 -3.994 -9.310 -7.388 0.000 3473
1 ATOM 3474 C C LEU 1 A 226 -4.584 -8.116 -8.206 0.000 3474
1 ATOM 3475 O O LEU 1 A 226 -4.107 -7.958 -9.325 0.000 3475
1 ATOM 3476 C CB LEU 1 A 226 -4.733 -10.704 -7.660 0.000 3476
1 ATOM 3477 C CG LEU 1 A 226 -4.088 -11.905 -6.945 0.000 3477
1 ATOM 3478 C CD1 LEU 1 A 226 -4.903 -13.138 -7.317 0.000 3478
1 ATOM 3479 C CD2 LEU 1 A 226 -2.596 -12.054 -7.440 0.000 3479
1 ATOM 3480 H H LEU 1 A 226 -4.459 -9.472 -5.355 0.000 3480
1 ATOM 3481 H HA LEU 1 A 226 -2.988 -9.408 -7.746 0.000 3481
1 ATOM 3482 H HB2 LEU 1 A 226 -5.778 -10.666 -7.296 0.000 3482
1 ATOM 3483 H HB3 LEU 1 A 226 -4.720 -10.865 -8.762 0.000 3483
1 ATOM 3484 H HG LEU 1 A 226 -3.928 -11.840 -5.842 0.000 3484
1 ATOM 3485 H HD11 LEU 1 A 226 -4.759 -13.335 -8.402 0.000 3485
1 ATOM 3486 H HD12 LEU 1 A 226 -5.954 -12.954 -7.005 0.000 3486
1 ATOM 3487 H HD13 LEU 1 A 226 -4.433 -13.987 -6.785 0.000 3487
1 ATOM 3488 H HD21 LEU 1 A 226 -2.507 -12.400 -8.490 0.000 3488
1 ATOM 3489 H HD22 LEU 1 A 226 -2.222 -12.909 -6.833 0.000 3489
1 ATOM 3490 H HD23 LEU 1 A 226 -1.842 -11.251 -7.270 0.000 3490
1 ATOM 3491 N N LEU 1 A 227 -5.552 -7.325 -7.617 0.000 3491
1 ATOM 3492 C CA LEU 1 A 227 -6.230 -6.215 -8.213 0.000 3492
1 ATOM 3493 C C LEU 1 A 227 -5.317 -4.992 -8.346 0.000 3493
1 ATOM 3494 O O LEU 1 A 227 -5.326 -4.304 -9.358 0.000 3494
1 ATOM 3495 C CB LEU 1 A 227 -7.497 -5.762 -7.502 0.000 3495
1 ATOM 3496 C CG LEU 1 A 227 -8.643 -6.715 -7.311 0.000 3496
1 ATOM 3497 C CD1 LEU 1 A 227 -9.818 -6.046 -6.682 0.000 3497
1 ATOM 3498 C CD2 LEU 1 A 227 -9.100 -7.373 -8.591 0.000 3498
1 ATOM 3499 H H LEU 1 A 227 -5.877 -7.507 -6.693 0.000 3499
1 ATOM 3500 H HA LEU 1 A 227 -6.602 -6.456 -9.201 0.000 3500
1 ATOM 3501 H HB2 LEU 1 A 227 -7.240 -5.323 -6.515 0.000 3501
1 ATOM 3502 H HB3 LEU 1 A 227 -7.880 -4.896 -8.090 0.000 3502
1 ATOM 3503 H HG LEU 1 A 227 -8.235 -7.415 -6.546 0.000 3503
1 ATOM 3504 H HD11 LEU 1 A 227 -10.448 -6.895 -6.352 0.000 3504
1 ATOM 3505 H HD12 LEU 1 A 227 -10.350 -5.295 -7.294 0.000 3505
1 ATOM 3506 H HD13 LEU 1 A 227 -9.476 -5.501 -5.779 0.000 3506
1 ATOM 3507 H HD21 LEU 1 A 227 -9.281 -6.642 -9.408 0.000 3507
1 ATOM 3508 H HD22 LEU 1 A 227 -9.962 -8.052 -8.446 0.000 3508
1 ATOM 3509 H HD23 LEU 1 A 227 -8.234 -7.975 -8.930 0.000 3509
1 ATOM 3510 N N GLU 1 A 228 -4.476 -4.803 -7.385 0.000 3510
1 ATOM 3511 C CA GLU 1 A 228 -3.311 -3.958 -7.417 0.000 3511
1 ATOM 3512 C C GLU 1 A 228 -2.354 -4.352 -8.541 0.000 3512
1 ATOM 3513 O O GLU 1 A 228 -2.000 -3.610 -9.493 0.000 3513
1 ATOM 3514 C CB GLU 1 A 228 -2.528 -4.009 -6.071 0.000 3514
1 ATOM 3515 C CG GLU 1 A 228 -3.368 -3.664 -4.837 0.000 3515
1 ATOM 3516 C CD GLU 1 A 228 -2.523 -3.439 -3.558 0.000 3516
1 ATOM 3517 O OE1 GLU 1 A 228 -2.565 -2.345 -2.945 0.000 3517
1 ATOM 3518 O OE2 GLU 1 A 228 -1.701 -4.338 -3.237 0.000 3518
1 ATOM 3519 H H GLU 1 A 228 -4.598 -5.350 -6.560 0.000 3519
1 ATOM 3520 H HA GLU 1 A 228 -3.612 -2.964 -7.698 0.000 3520
1 ATOM 3521 H HB2 GLU 1 A 228 -2.012 -4.989 -5.911 0.000 3521
1 ATOM 3522 H HB3 GLU 1 A 228 -1.745 -3.227 -6.161 0.000 3522
1 ATOM 3523 H HG2 GLU 1 A 228 -3.893 -2.694 -4.976 0.000 3523
1 ATOM 3524 H HG3 GLU 1 A 228 -4.029 -4.494 -4.507 0.000 3524
1 ATOM 3525 N N SER 1 A 229 -1.929 -5.613 -8.494 0.000 3525
1 ATOM 3526 C CA SER 1 A 229 -0.930 -6.191 -9.424 0.000 3526
1 ATOM 3527 C C SER 1 A 229 -1.327 -6.149 -10.866 0.000 3527
1 ATOM 3528 O O SER 1 A 229 -0.469 -5.952 -11.744 0.000 3528
1 ATOM 3529 C CB SER 1 A 229 -0.542 -7.650 -8.967 0.000 3529
1 ATOM 3530 O OG SER 1 A 229 -0.040 -7.617 -7.615 0.000 3530
1 ATOM 3531 H H SER 1 A 229 -2.233 -6.094 -7.677 0.000 3531
1 ATOM 3532 H HA SER 1 A 229 -0.086 -5.522 -9.326 0.000 3532
1 ATOM 3533 H HB2 SER 1 A 229 -1.461 -8.281 -8.953 0.000 3533
1 ATOM 3534 H HB3 SER 1 A 229 0.295 -7.997 -9.617 0.000 3534
1 ATOM 3535 H HG SER 1 A 229 -0.782 -7.714 -7.022 0.000 3535
1 ATOM 3536 N N LEU 1 A 230 -2.637 -6.454 -11.174 0.000 3536
1 ATOM 3537 C CA LEU 1 A 230 -3.308 -6.343 -12.440 0.000 3537
1 ATOM 3538 C C LEU 1 A 230 -3.329 -4.894 -12.993 0.000 3538
1 ATOM 3539 O O LEU 1 A 230 -3.065 -4.723 -14.154 0.000 3539
1 ATOM 3540 C CB LEU 1 A 230 -4.764 -6.958 -12.334 0.000 3540
1 ATOM 3541 C CG LEU 1 A 230 -4.674 -8.497 -12.520 0.000 3541
1 ATOM 3542 C CD1 LEU 1 A 230 -5.885 -9.224 -12.134 0.000 3542
1 ATOM 3543 C CD2 LEU 1 A 230 -4.406 -8.835 -14.000 0.000 3543
1 ATOM 3544 H H LEU 1 A 230 -3.239 -6.612 -10.391 0.000 3544
1 ATOM 3545 H HA LEU 1 A 230 -2.596 -6.871 -13.060 0.000 3545
1 ATOM 3546 H HB2 LEU 1 A 230 -5.174 -6.654 -11.347 0.000 3546
1 ATOM 3547 H HB3 LEU 1 A 230 -5.476 -6.637 -13.123 0.000 3547
1 ATOM 3548 H HG LEU 1 A 230 -3.810 -8.902 -11.951 0.000 3548
1 ATOM 3549 H HD11 LEU 1 A 230 -6.792 -8.691 -12.490 0.000 3549
1 ATOM 3550 H HD12 LEU 1 A 230 -5.847 -9.081 -11.032 0.000 3550
1 ATOM 3551 H HD13 LEU 1 A 230 -5.888 -10.310 -12.404 0.000 3551
1 ATOM 3552 H HD21 LEU 1 A 230 -3.396 -8.666 -14.410 0.000 3552
1 ATOM 3553 H HD22 LEU 1 A 230 -5.097 -8.273 -14.669 0.000 3553
1 ATOM 3554 H HD23 LEU 1 A 230 -4.609 -9.895 -14.263 0.000 3554
1 ATOM 3555 N N LEU 1 A 231 -3.508 -3.913 -12.133 0.000 3555
1 ATOM 3556 C CA LEU 1 A 231 -3.338 -2.502 -12.470 0.000 3556
1 ATOM 3557 C C LEU 1 A 231 -1.948 -2.127 -12.794 0.000 3557
1 ATOM 3558 O O LEU 1 A 231 -1.635 -1.482 -13.807 0.000 3558
1 ATOM 3559 C CB LEU 1 A 231 -4.126 -1.721 -11.446 0.000 3559
1 ATOM 3560 C CG LEU 1 A 231 -5.686 -1.772 -11.644 0.000 3560
1 ATOM 3561 C CD1 LEU 1 A 231 -6.511 -1.308 -10.441 0.000 3561
1 ATOM 3562 C CD2 LEU 1 A 231 -6.208 -1.056 -12.917 0.000 3562
1 ATOM 3563 H H LEU 1 A 231 -3.832 -4.165 -11.224 0.000 3563
1 ATOM 3564 H HA LEU 1 A 231 -3.904 -2.205 -13.344 0.000 3564
1 ATOM 3565 H HB2 LEU 1 A 231 -3.962 -2.124 -10.425 0.000 3565
1 ATOM 3566 H HB3 LEU 1 A 231 -3.805 -0.651 -11.450 0.000 3566
1 ATOM 3567 H HG LEU 1 A 231 -5.891 -2.857 -11.735 0.000 3567
1 ATOM 3568 H HD11 LEU 1 A 231 -6.301 -0.234 -10.250 0.000 3568
1 ATOM 3569 H HD12 LEU 1 A 231 -6.021 -1.713 -9.525 0.000 3569
1 ATOM 3570 H HD13 LEU 1 A 231 -7.608 -1.449 -10.401 0.000 3570
1 ATOM 3571 H HD21 LEU 1 A 231 -6.225 0.020 -12.655 0.000 3571
1 ATOM 3572 H HD22 LEU 1 A 231 -7.220 -1.348 -13.269 0.000 3572
1 ATOM 3573 H HD23 LEU 1 A 231 -5.605 -1.259 -13.831 0.000 3573
1 ATOM 3574 N N THR 1 A 232 -1.031 -2.539 -11.956 0.000 3574
1 ATOM 3575 C CA THR 1 A 232 0.339 -2.426 -12.157 0.000 3575
1 ATOM 3576 C C THR 1 A 232 0.863 -3.105 -13.459 0.000 3576
1 ATOM 3577 O O THR 1 A 232 1.815 -2.597 -14.117 0.000 3577
1 ATOM 3578 C CB THR 1 A 232 1.095 -2.931 -10.943 0.000 3578
1 ATOM 3579 O OG1 THR 1 A 232 0.572 -2.238 -9.843 0.000 3579
1 ATOM 3580 C CG2 THR 1 A 232 2.506 -2.472 -10.994 0.000 3580
1 ATOM 3581 H H THR 1 A 232 -1.233 -2.889 -11.044 0.000 3581
1 ATOM 3582 H HA THR 1 A 232 0.518 -1.362 -12.204 0.000 3582
1 ATOM 3583 H HB THR 1 A 232 0.991 -4.025 -10.806 0.000 3583
1 ATOM 3584 H HG1 THR 1 A 232 0.406 -2.812 -9.094 0.000 3584
1 ATOM 3585 H HG21 THR 1 A 232 3.094 -3.072 -11.722 0.000 3585
1 ATOM 3586 H HG22 THR 1 A 232 3.044 -2.693 -10.044 0.000 3586
1 ATOM 3587 H HG23 THR 1 A 232 2.735 -1.386 -11.025 0.000 3587
1 ATOM 3588 N N ALA 1 A 233 0.261 -4.251 -13.929 0.000 3588
1 ATOM 3589 C CA ALA 1 A 233 0.512 -4.816 -15.238 0.000 3589
1 ATOM 3590 C C ALA 1 A 233 0.158 -3.914 -16.484 0.000 3590
1 ATOM 3591 O O ALA 1 A 233 0.652 -4.136 -17.592 0.000 3591
1 ATOM 3592 C CB ALA 1 A 233 -0.060 -6.246 -15.384 0.000 3592
1 ATOM 3593 H H ALA 1 A 233 -0.270 -4.790 -13.277 0.000 3593
1 ATOM 3594 H HA ALA 1 A 233 1.578 -4.916 -15.388 0.000 3594
1 ATOM 3595 H HB1 ALA 1 A 233 -1.172 -6.252 -15.405 0.000 3595
1 ATOM 3596 H HB2 ALA 1 A 233 0.281 -6.869 -14.523 0.000 3596
1 ATOM 3597 H HB3 ALA 1 A 233 0.407 -6.682 -16.282 0.000 3597
1 ATOM 3598 N N GLN 1 A 234 -0.704 -2.874 -16.312 0.000 3598
1 ATOM 3599 C CA GLN 1 A 234 -1.149 -2.042 -17.407 0.000 3599
1 ATOM 3600 C C GLN 1 A 234 -0.256 -0.899 -17.784 0.000 3600
1 ATOM 3601 O O GLN 1 A 234 -0.399 -0.252 -18.897 0.000 3601
1 ATOM 3602 C CB GLN 1 A 234 -2.486 -1.368 -17.043 0.000 3602
1 ATOM 3603 C CG GLN 1 A 234 -3.718 -2.271 -16.963 0.000 3603
1 ATOM 3604 C CD GLN 1 A 234 -3.629 -3.597 -17.719 0.000 3604
1 ATOM 3605 O OE1 GLN 1 A 234 -3.714 -3.568 -18.923 0.000 3605
1 ATOM 3606 N NE2 GLN 1 A 234 -3.684 -4.750 -16.967 0.000 3606
1 ATOM 3607 H H GLN 1 A 234 -1.035 -2.704 -15.388 0.000 3607
1 ATOM 3608 H HA GLN 1 A 234 -1.346 -2.698 -18.247 0.000 3608
1 ATOM 3609 H HB2 GLN 1 A 234 -2.310 -0.881 -16.057 0.000 3609
1 ATOM 3610 H HB3 GLN 1 A 234 -2.776 -0.647 -17.834 0.000 3610
1 ATOM 3611 H HG2 GLN 1 A 234 -3.804 -2.575 -15.889 0.000 3611
1 ATOM 3612 H HG3 GLN 1 A 234 -4.613 -1.683 -17.254 0.000 3612
1 ATOM 3613 H HE21 GLN 1 A 234 -3.519 -5.618 -17.434 0.000 3613
1 ATOM 3614 H HE22 GLN 1 A 234 -3.619 -4.706 -15.969 0.000 3614
1 ATOM 3615 N N LEU 1 A 235 0.798 -0.721 -17.002 0.000 3615
1 ATOM 3616 C CA LEU 1 A 235 1.941 0.237 -17.254 0.000 3616
1 ATOM 3617 C C LEU 1 A 235 2.760 -0.101 -18.507 0.000 3617
1 ATOM 3618 O O LEU 1 A 235 2.933 0.666 -19.473 0.000 3618
1 ATOM 3619 C CB LEU 1 A 235 2.789 0.384 -15.947 0.000 3619
1 ATOM 3620 C CG LEU 1 A 235 4.223 0.963 -16.110 0.000 3620
1 ATOM 3621 C CD1 LEU 1 A 235 4.167 2.534 -16.280 0.000 3621
1 ATOM 3622 C CD2 LEU 1 A 235 5.096 0.540 -14.917 0.000 3622
1 ATOM 3623 H H LEU 1 A 235 0.935 -1.273 -16.188 0.000 3623
1 ATOM 3624 H HA LEU 1 A 235 1.514 1.205 -17.447 0.000 3624
1 ATOM 3625 H HB2 LEU 1 A 235 2.278 1.075 -15.230 0.000 3625
1 ATOM 3626 H HB3 LEU 1 A 235 2.860 -0.584 -15.417 0.000 3626
1 ATOM 3627 H HG LEU 1 A 235 4.780 0.562 -16.985 0.000 3627
1 ATOM 3628 H HD11 LEU 1 A 235 3.628 2.919 -17.182 0.000 3628
1 ATOM 3629 H HD12 LEU 1 A 235 5.210 2.895 -16.316 0.000 3629
1 ATOM 3630 H HD13 LEU 1 A 235 3.609 2.916 -15.403 0.000 3630
1 ATOM 3631 H HD21 LEU 1 A 235 5.221 -0.563 -14.810 0.000 3631
1 ATOM 3632 H HD22 LEU 1 A 235 4.604 0.810 -13.954 0.000 3632
1 ATOM 3633 H HD23 LEU 1 A 235 6.093 1.023 -15.042 0.000 3633
1 ATOM 3634 N N ILE 1 A 236 3.189 -1.333 -18.593 0.000 3634
1 ATOM 3635 C CA ILE 1 A 236 3.892 -1.822 -19.829 0.000 3635
1 ATOM 3636 C C ILE 1 A 236 3.983 -3.306 -19.959 0.000 3636
1 ATOM 3637 O O ILE 1 A 236 4.387 -3.874 -20.974 0.000 3637
1 ATOM 3638 C CB ILE 1 A 236 5.343 -1.292 -19.867 0.000 3638
1 ATOM 3639 C CG1 ILE 1 A 236 6.075 -1.406 -21.196 0.000 3639
1 ATOM 3640 C CG2 ILE 1 A 236 6.169 -1.928 -18.685 0.000 3640
1 ATOM 3641 C CD1 ILE 1 A 236 7.098 -0.327 -21.392 0.000 3641
1 ATOM 3642 H H ILE 1 A 236 2.983 -2.012 -17.894 0.000 3642
1 ATOM 3643 H HA ILE 1 A 236 3.375 -1.497 -20.727 0.000 3643
1 ATOM 3644 H HB ILE 1 A 236 5.299 -0.197 -19.726 0.000 3644
1 ATOM 3645 H HG12 ILE 1 A 236 5.325 -1.319 -22.004 0.000 3645
1 ATOM 3646 H HG13 ILE 1 A 236 6.654 -2.355 -21.162 0.000 3646
1 ATOM 3647 H HG21 ILE 1 A 236 7.238 -1.709 -18.861 0.000 3647
1 ATOM 3648 H HG22 ILE 1 A 236 6.044 -3.026 -18.577 0.000 3648
1 ATOM 3649 H HG23 ILE 1 A 236 5.875 -1.483 -17.715 0.000 3649
1 ATOM 3650 H HD11 ILE 1 A 236 6.582 0.643 -21.551 0.000 3650
1 ATOM 3651 H HD12 ILE 1 A 236 7.933 -0.596 -22.069 0.000 3651
1 ATOM 3652 H HD13 ILE 1 A 236 7.600 -0.174 -20.413 0.000 3652
1 ATOM 3653 N N ASP 1 A 237 3.521 -4.162 -19.023 0.000 3653
1 ATOM 3654 C CA ASP 1 A 237 3.644 -5.631 -19.095 0.000 3654
1 ATOM 3655 C C ASP 1 A 237 2.743 -6.223 -20.191 0.000 3655
1 ATOM 3656 O O ASP 1 A 237 3.228 -6.966 -21.044 0.000 3656
1 ATOM 3657 C CB ASP 1 A 237 3.480 -6.248 -17.660 0.000 3657
1 ATOM 3658 C CG ASP 1 A 237 3.168 -7.750 -17.420 0.000 3658
1 ATOM 3659 O OD1 ASP 1 A 237 2.593 -8.052 -16.314 0.000 3659
1 ATOM 3660 O OD2 ASP 1 A 237 3.503 -8.579 -18.299 0.000 3660
1 ATOM 3661 H H ASP 1 A 237 3.139 -3.722 -18.219 0.000 3661
1 ATOM 3662 H HA ASP 1 A 237 4.620 -5.833 -19.493 0.000 3662
1 ATOM 3663 H HB2 ASP 1 A 237 4.324 -5.896 -17.034 0.000 3663
1 ATOM 3664 H HB3 ASP 1 A 237 2.541 -5.822 -17.243 0.000 3664
1 ATOM 3665 N N GLU 1 A 238 1.453 -5.863 -20.235 0.000 3665
1 ATOM 3666 C CA GLU 1 A 238 0.447 -6.335 -21.175 0.000 3666
1 ATOM 3667 C C GLU 1 A 238 0.703 -5.847 -22.614 0.000 3667
1 ATOM 3668 O O GLU 1 A 238 0.328 -6.481 -23.629 0.000 3668
1 ATOM 3669 C CB GLU 1 A 238 -0.978 -6.005 -20.698 0.000 3669
1 ATOM 3670 C CG GLU 1 A 238 -1.255 -6.869 -19.427 0.000 3670
1 ATOM 3671 C CD GLU 1 A 238 -2.709 -7.220 -19.404 0.000 3671
1 ATOM 3672 O OE1 GLU 1 A 238 -3.334 -7.492 -20.458 0.000 3672
1 ATOM 3673 O OE2 GLU 1 A 238 -3.317 -7.311 -18.285 0.000 3673
1 ATOM 3674 H H GLU 1 A 238 1.129 -5.344 -19.460 0.000 3674
1 ATOM 3675 H HA GLU 1 A 238 0.482 -7.407 -21.287 0.000 3675
1 ATOM 3676 H HB2 GLU 1 A 238 -1.112 -4.903 -20.564 0.000 3676
1 ATOM 3677 H HB3 GLU 1 A 238 -1.624 -6.272 -21.561 0.000 3677
1 ATOM 3678 H HG2 GLU 1 A 238 -0.671 -7.806 -19.505 0.000 3678
1 ATOM 3679 H HG3 GLU 1 A 238 -0.769 -6.491 -18.506 0.000 3679
1 ATOM 3680 N N ARG 1 A 239 1.376 -4.732 -22.787 0.000 3680
1 ATOM 3681 C CA ARG 1 A 239 1.964 -4.247 -23.979 0.000 3681
1 ATOM 3682 C C ARG 1 A 239 3.175 -4.954 -24.476 0.000 3682
1 ATOM 3683 O O ARG 1 A 239 3.258 -5.301 -25.646 0.000 3683
1 ATOM 3684 C CB ARG 1 A 239 2.432 -2.786 -23.671 0.000 3684
1 ATOM 3685 C CG ARG 1 A 239 1.338 -1.671 -23.736 0.000 3685
1 ATOM 3686 C CD ARG 1 A 239 1.892 -0.385 -23.146 0.000 3686
1 ATOM 3687 N NE ARG 1 A 239 0.849 0.714 -23.413 0.000 3687
1 ATOM 3688 C CZ ARG 1 A 239 0.797 1.436 -24.496 0.000 3688
1 ATOM 3689 N NH1 ARG 1 A 239 1.595 1.177 -25.524 0.000 3689
1 ATOM 3690 N NH2 ARG 1 A 239 0.132 2.528 -24.589 0.000 3690
1 ATOM 3691 H H ARG 1 A 239 1.522 -4.151 -21.989 0.000 3691
1 ATOM 3692 H HA ARG 1 A 239 1.198 -4.287 -24.746 0.000 3692
1 ATOM 3693 H HB2 ARG 1 A 239 2.789 -2.690 -22.620 0.000 3693
1 ATOM 3694 H HB3 ARG 1 A 239 3.256 -2.483 -24.356 0.000 3694
1 ATOM 3695 H HG2 ARG 1 A 239 0.998 -1.594 -24.782 0.000 3695
1 ATOM 3696 H HG3 ARG 1 A 239 0.449 -2.004 -23.167 0.000 3696
1 ATOM 3697 H HD2 ARG 1 A 239 1.934 -0.442 -22.038 0.000 3697
1 ATOM 3698 H HD3 ARG 1 A 239 2.891 -0.073 -23.518 0.000 3698
1 ATOM 3699 H HE ARG 1 A 239 0.107 0.803 -22.755 0.000 3699
1 ATOM 3700 H HH11 ARG 1 A 239 1.478 1.792 -26.304 0.000 3700
1 ATOM 3701 H HH12 ARG 1 A 239 2.217 0.411 -25.367 0.000 3701
1 ATOM 3702 H HH21 ARG 1 A 239 -0.216 2.903 -23.731 0.000 3702
1 ATOM 3703 H HH22 ARG 1 A 239 0.244 3.021 -25.449 0.000 3703
1 ATOM 3704 N N THR 1 A 240 3.970 -5.437 -23.496 0.000 3704
1 ATOM 3705 C CA THR 1 A 240 5.189 -6.161 -23.830 0.000 3705
1 ATOM 3706 C C THR 1 A 240 4.906 -7.543 -24.435 0.000 3706
1 ATOM 3707 O O THR 1 A 240 5.549 -7.941 -25.414 0.000 3707
1 ATOM 3708 C CB THR 1 A 240 6.025 -6.183 -22.620 0.000 3708
1 ATOM 3709 O OG1 THR 1 A 240 6.428 -4.806 -22.462 0.000 3709
1 ATOM 3710 C CG2 THR 1 A 240 7.351 -6.955 -22.835 0.000 3710
1 ATOM 3711 H H THR 1 A 240 3.732 -5.362 -22.527 0.000 3711
1 ATOM 3712 H HA THR 1 A 240 5.715 -5.590 -24.575 0.000 3712
1 ATOM 3713 H HB THR 1 A 240 5.554 -6.557 -21.684 0.000 3713
1 ATOM 3714 H HG1 THR 1 A 240 5.712 -4.380 -21.974 0.000 3714
1 ATOM 3715 H HG21 THR 1 A 240 7.956 -6.487 -23.644 0.000 3715
1 ATOM 3716 H HG22 THR 1 A 240 7.095 -7.991 -23.158 0.000 3716
1 ATOM 3717 H HG23 THR 1 A 240 7.966 -7.045 -21.910 0.000 3717
1 ATOM 3718 N N ASP 1 A 241 4.006 -8.212 -23.796 0.000 3718
1 ATOM 3719 C CA ASP 1 A 241 3.388 -9.475 -24.225 0.000 3719
1 ATOM 3720 C C ASP 1 A 241 1.950 -9.505 -23.727 0.000 3720
1 ATOM 3721 O O ASP 1 A 241 1.832 -9.024 -22.617 0.000 3721
1 ATOM 3722 C CB ASP 1 A 241 4.275 -10.687 -23.700 0.000 3722
1 ATOM 3723 C CG ASP 1 A 241 3.688 -12.054 -23.931 0.000 3723
1 ATOM 3724 O OD1 ASP 1 A 241 4.271 -12.989 -23.376 0.000 3724
1 ATOM 3725 O OD2 ASP 1 A 241 2.672 -12.173 -24.730 0.000 3725
1 ATOM 3726 H H ASP 1 A 241 3.575 -7.823 -22.986 0.000 3726
1 ATOM 3727 H HA ASP 1 A 241 3.389 -9.525 -25.306 0.000 3727
1 ATOM 3728 H HB2 ASP 1 A 241 5.197 -10.659 -24.326 0.000 3728
1 ATOM 3729 H HB3 ASP 1 A 241 4.440 -10.453 -22.623 0.000 3729
1 ATOM 3730 N N THR 1 A 242 0.945 -9.977 -24.427 0.000 3730
1 ATOM 3731 C CA THR 1 A 242 -0.406 -10.219 -23.844 0.000 3731
1 ATOM 3732 C C THR 1 A 242 -0.715 -11.652 -23.499 0.000 3732
1 ATOM 3733 O O THR 1 A 242 -1.751 -12.055 -22.887 0.000 3733
1 ATOM 3734 C CB THR 1 A 242 -1.458 -9.540 -24.698 0.000 3734
1 ATOM 3735 O OG1 THR 1 A 242 -2.766 -9.565 -24.176 0.000 3735
1 ATOM 3736 C CG2 THR 1 A 242 -1.546 -10.306 -26.037 0.000 3736
1 ATOM 3737 H H THR 1 A 242 1.100 -10.350 -25.336 0.000 3737
1 ATOM 3738 H HA THR 1 A 242 -0.453 -9.681 -22.913 0.000 3738
1 ATOM 3739 H HB THR 1 A 242 -1.213 -8.461 -24.820 0.000 3739
1 ATOM 3740 H HG1 THR 1 A 242 -3.219 -8.838 -24.609 0.000 3740
1 ATOM 3741 H HG21 THR 1 A 242 -1.753 -11.387 -25.946 0.000 3741
1 ATOM 3742 H HG22 THR 1 A 242 -0.593 -10.140 -26.585 0.000 3742
1 ATOM 3743 H HG23 THR 1 A 242 -2.334 -9.875 -26.691 0.000 3743
1 ATOM 3744 N N THR 1 A 243 0.134 -12.571 -23.901 0.000 3744
1 ATOM 3745 C CA THR 1 A 243 -0.117 -13.932 -23.796 0.000 3745
1 ATOM 3746 C C THR 1 A 243 0.485 -14.553 -22.484 0.000 3746
1 ATOM 3747 O O THR 1 A 243 0.067 -15.633 -21.973 0.000 3747
1 ATOM 3748 C CB THR 1 A 243 0.334 -14.755 -24.992 0.000 3748
1 ATOM 3749 O OG1 THR 1 A 243 1.740 -14.690 -25.311 0.000 3749
1 ATOM 3750 C CG2 THR 1 A 243 -0.482 -14.210 -26.197 0.000 3750
1 ATOM 3751 H H THR 1 A 243 1.025 -12.309 -24.254 0.000 3751
1 ATOM 3752 H HA THR 1 A 243 -1.179 -14.106 -23.674 0.000 3752
1 ATOM 3753 H HB THR 1 A 243 0.026 -15.819 -24.919 0.000 3753
1 ATOM 3754 H HG1 THR 1 A 243 1.996 -13.800 -25.055 0.000 3754
1 ATOM 3755 H HG21 THR 1 A 243 -0.252 -13.151 -26.437 0.000 3755
1 ATOM 3756 H HG22 THR 1 A 243 -1.561 -14.222 -25.937 0.000 3756
1 ATOM 3757 H HG23 THR 1 A 243 -0.316 -14.738 -27.155 0.000 3757
1 ATOM 3758 N N SER 1 A 244 1.383 -13.827 -21.832 0.000 3758
1 ATOM 3759 C CA SER 1 A 244 1.821 -14.115 -20.471 0.000 3759
1 ATOM 3760 C C SER 1 A 244 0.844 -14.410 -19.408 0.000 3760
1 ATOM 3761 O O SER 1 A 244 -0.079 -13.655 -19.140 0.000 3761
1 ATOM 3762 C CB SER 1 A 244 2.766 -12.987 -19.945 0.000 3762
1 ATOM 3763 O OG SER 1 A 244 4.030 -13.021 -20.560 0.000 3763
1 ATOM 3764 H H SER 1 A 244 1.568 -12.955 -22.265 0.000 3764
1 ATOM 3765 H HA SER 1 A 244 2.499 -14.947 -20.632 0.000 3765
1 ATOM 3766 H HB2 SER 1 A 244 2.263 -12.053 -20.282 0.000 3766
1 ATOM 3767 H HB3 SER 1 A 244 2.984 -12.872 -18.859 0.000 3767
1 ATOM 3768 H HG SER 1 A 244 4.125 -13.354 -21.450 0.000 3768
1 ATOM 3769 N N ASP 1 A 245 1.168 -15.463 -18.641 0.000 3769
1 ATOM 3770 C CA ASP 1 A 245 0.130 -16.029 -17.694 0.000 3770
1 ATOM 3771 C C ASP 1 A 245 0.213 -15.419 -16.292 0.000 3771
1 ATOM 3772 O O ASP 1 A 245 1.268 -15.582 -15.632 0.000 3772
1 ATOM 3773 C CB ASP 1 A 245 0.418 -17.589 -17.706 0.000 3773
1 ATOM 3774 C CG ASP 1 A 245 -0.671 -18.447 -17.113 0.000 3774
1 ATOM 3775 O OD1 ASP 1 A 245 -0.674 -19.701 -17.229 0.000 3775
1 ATOM 3776 O OD2 ASP 1 A 245 -1.605 -17.856 -16.519 0.000 3776
1 ATOM 3777 H H ASP 1 A 245 2.046 -15.929 -18.681 0.000 3777
1 ATOM 3778 H HA ASP 1 A 245 -0.817 -15.818 -18.172 0.000 3778
1 ATOM 3779 H HB2 ASP 1 A 245 0.535 -17.886 -18.771 0.000 3779
1 ATOM 3780 H HB3 ASP 1 A 245 1.368 -17.763 -17.140 0.000 3780
1 ATOM 3781 N N LYS 1 A 246 -0.838 -14.761 -15.829 0.000 3781
1 ATOM 3782 C CA LYS 1 A 246 -0.828 -14.168 -14.493 0.000 3782
1 ATOM 3783 C C LYS 1 A 246 -0.807 -15.238 -13.369 0.000 3783
1 ATOM 3784 O O LYS 1 A 246 -0.518 -14.984 -12.198 0.000 3784
1 ATOM 3785 C CB LYS 1 A 246 -1.782 -13.040 -14.325 0.000 3785
1 ATOM 3786 C CG LYS 1 A 246 -1.174 -11.611 -14.914 0.000 3786
1 ATOM 3787 C CD LYS 1 A 246 -0.768 -11.723 -16.369 0.000 3787
1 ATOM 3788 C CE LYS 1 A 246 -0.149 -10.418 -16.777 0.000 3788
1 ATOM 3789 N NZ LYS 1 A 246 1.280 -10.365 -16.383 0.000 3789
1 ATOM 3790 H H LYS 1 A 246 -1.758 -14.692 -16.206 0.000 3790
1 ATOM 3791 H HA LYS 1 A 246 0.158 -13.730 -14.433 0.000 3791
1 ATOM 3792 H HB2 LYS 1 A 246 -2.685 -13.320 -14.914 0.000 3792
1 ATOM 3793 H HB3 LYS 1 A 246 -2.020 -12.727 -13.276 0.000 3793
1 ATOM 3794 H HG2 LYS 1 A 246 -1.906 -10.777 -14.841 0.000 3794
1 ATOM 3795 H HG3 LYS 1 A 246 -0.258 -11.430 -14.306 0.000 3795
1 ATOM 3796 H HD2 LYS 1 A 246 -0.107 -12.602 -16.495 0.000 3796
1 ATOM 3797 H HD3 LYS 1 A 246 -1.613 -12.027 -17.029 0.000 3797
1 ATOM 3798 H HE2 LYS 1 A 246 -0.232 -10.199 -17.857 0.000 3798
1 ATOM 3799 H HE3 LYS 1 A 246 -0.758 -9.663 -16.221 0.000 3799
1 ATOM 3800 H HZ1 LYS 1 A 246 1.774 -10.859 -17.147 0.000 3800
1 ATOM 3801 H HZ2 LYS 1 A 246 1.519 -10.921 -15.533 0.000 3801
1 ATOM 3802 H HZ3 LYS 1 A 246 1.695 -9.409 -16.341 0.000 3802
1 ATOM 3803 N N ASN 1 A 247 -1.244 -16.414 -13.753 0.000 3803
1 ATOM 3804 C CA ASN 1 A 247 -1.354 -17.578 -12.877 0.000 3804
1 ATOM 3805 C C ASN 1 A 247 -0.030 -17.985 -12.329 0.000 3805
1 ATOM 3806 O O ASN 1 A 247 0.039 -18.123 -11.105 0.000 3806
1 ATOM 3807 C CB ASN 1 A 247 -2.216 -18.783 -13.380 0.000 3807
1 ATOM 3808 C CG ASN 1 A 247 -3.669 -18.306 -13.667 0.000 3808
1 ATOM 3809 O OD1 ASN 1 A 247 -4.353 -17.699 -12.824 0.000 3809
1 ATOM 3810 N ND2 ASN 1 A 247 -3.943 -18.244 -15.017 0.000 3810
1 ATOM 3811 H H ASN 1 A 247 -1.536 -16.529 -14.705 0.000 3811
1 ATOM 3812 H HA ASN 1 A 247 -1.842 -17.175 -12.005 0.000 3812
1 ATOM 3813 H HB2 ASN 1 A 247 -1.819 -19.242 -14.303 0.000 3813
1 ATOM 3814 H HB3 ASN 1 A 247 -2.327 -19.574 -12.606 0.000 3814
1 ATOM 3815 H HD21 ASN 1 A 247 -3.151 -18.095 -15.607 0.000 3815
1 ATOM 3816 H HD22 ASN 1 A 247 -4.833 -17.896 -15.308 0.000 3816
1 ATOM 3817 N N VAL 1 A 248 1.078 -18.003 -13.079 0.000 3817
1 ATOM 3818 C CA VAL 1 A 248 2.387 -18.151 -12.542 0.000 3818
1 ATOM 3819 C C VAL 1 A 248 2.888 -17.011 -11.636 0.000 3819
1 ATOM 3820 O O VAL 1 A 248 3.510 -17.150 -10.577 0.000 3820
1 ATOM 3821 C CB VAL 1 A 248 3.367 -18.318 -13.727 0.000 3821
1 ATOM 3822 C CG1 VAL 1 A 248 4.790 -18.682 -13.166 0.000 3822
1 ATOM 3823 C CG2 VAL 1 A 248 2.762 -19.436 -14.691 0.000 3823
1 ATOM 3824 H H VAL 1 A 248 0.954 -18.058 -14.064 0.000 3824
1 ATOM 3825 H HA VAL 1 A 248 2.417 -19.091 -12.022 0.000 3825
1 ATOM 3826 H HB VAL 1 A 248 3.561 -17.445 -14.381 0.000 3826
1 ATOM 3827 H HG11 VAL 1 A 248 5.196 -17.761 -12.689 0.000 3827
1 ATOM 3828 H HG12 VAL 1 A 248 5.470 -19.027 -13.981 0.000 3828
1 ATOM 3829 H HG13 VAL 1 A 248 4.709 -19.474 -12.403 0.000 3829
1 ATOM 3830 H HG21 VAL 1 A 248 3.512 -19.925 -15.336 0.000 3830
1 ATOM 3831 H HG22 VAL 1 A 248 1.992 -19.039 -15.393 0.000 3831
1 ATOM 3832 H HG23 VAL 1 A 248 2.408 -20.217 -13.977 0.000 3832
1 ATOM 3833 N N GLU 1 A 249 2.558 -15.785 -12.016 0.000 3833
1 ATOM 3834 C CA GLU 1 A 249 2.931 -14.571 -11.280 0.000 3834
1 ATOM 3835 C C GLU 1 A 249 2.221 -14.483 -9.910 0.000 3835
1 ATOM 3836 O O GLU 1 A 249 2.838 -14.058 -8.939 0.000 3836
1 ATOM 3837 C CB GLU 1 A 249 2.719 -13.353 -12.147 0.000 3837
1 ATOM 3838 C CG GLU 1 A 249 3.324 -13.431 -13.604 0.000 3838
1 ATOM 3839 C CD GLU 1 A 249 2.723 -12.407 -14.527 0.000 3839
1 ATOM 3840 O OE1 GLU 1 A 249 2.171 -11.365 -14.158 0.000 3840
1 ATOM 3841 O OE2 GLU 1 A 249 2.900 -12.596 -15.764 0.000 3841
1 ATOM 3842 H H GLU 1 A 249 1.969 -15.612 -12.798 0.000 3842
1 ATOM 3843 H HA GLU 1 A 249 3.983 -14.672 -11.077 0.000 3843
1 ATOM 3844 H HB2 GLU 1 A 249 1.623 -13.168 -12.164 0.000 3844
1 ATOM 3845 H HB3 GLU 1 A 249 3.125 -12.441 -11.659 0.000 3845
1 ATOM 3846 H HG2 GLU 1 A 249 4.416 -13.342 -13.780 0.000 3846
1 ATOM 3847 H HG3 GLU 1 A 249 3.144 -14.453 -14.012 0.000 3847
1 ATOM 3848 N N SER 1 A 250 0.959 -14.928 -9.867 0.000 3848
1 ATOM 3849 C CA SER 1 A 250 0.231 -15.170 -8.599 0.000 3849
1 ATOM 3850 C C SER 1 A 250 0.805 -16.157 -7.587 0.000 3850
1 ATOM 3851 O O SER 1 A 250 0.763 -15.881 -6.423 0.000 3851
1 ATOM 3852 C CB SER 1 A 250 -1.202 -15.668 -9.026 0.000 3852
1 ATOM 3853 O OG SER 1 A 250 -1.994 -15.826 -7.813 0.000 3853
1 ATOM 3854 H H SER 1 A 250 0.555 -15.250 -10.726 0.000 3854
1 ATOM 3855 H HA SER 1 A 250 0.169 -14.233 -8.052 0.000 3855
1 ATOM 3856 H HB2 SER 1 A 250 -1.742 -14.862 -9.572 0.000 3856
1 ATOM 3857 H HB3 SER 1 A 250 -1.193 -16.593 -9.642 0.000 3857
1 ATOM 3858 H HG SER 1 A 250 -1.777 -16.622 -7.313 0.000 3858
1 ATOM 3859 N N ARG 1 A 251 1.294 -17.323 -8.093 0.000 3859
1 ATOM 3860 C CA ARG 1 A 251 1.991 -18.321 -7.247 0.000 3860
1 ATOM 3861 C C ARG 1 A 251 3.363 -17.773 -6.801 0.000 3861
1 ATOM 3862 O O ARG 1 A 251 3.749 -17.889 -5.643 0.000 3862
1 ATOM 3863 C CB ARG 1 A 251 1.923 -19.752 -7.776 0.000 3863
1 ATOM 3864 C CG ARG 1 A 251 2.571 -19.906 -9.198 0.000 3864
1 ATOM 3865 C CD ARG 1 A 251 2.506 -21.329 -9.638 0.000 3865
1 ATOM 3866 N NE ARG 1 A 251 3.528 -21.692 -10.647 0.000 3866
1 ATOM 3867 C CZ ARG 1 A 251 3.336 -22.324 -11.801 0.000 3867
1 ATOM 3868 N NH1 ARG 1 A 251 2.236 -22.507 -12.501 0.000 3868
1 ATOM 3869 N NH2 ARG 1 A 251 4.455 -22.895 -12.315 0.000 3869
1 ATOM 3870 H H ARG 1 A 251 1.135 -17.597 -9.048 0.000 3870
1 ATOM 3871 H HA ARG 1 A 251 1.423 -18.367 -6.324 0.000 3871
1 ATOM 3872 H HB2 ARG 1 A 251 2.468 -20.381 -7.034 0.000 3872
1 ATOM 3873 H HB3 ARG 1 A 251 0.854 -20.020 -7.817 0.000 3873
1 ATOM 3874 H HG2 ARG 1 A 251 2.047 -19.212 -9.886 0.000 3874
1 ATOM 3875 H HG3 ARG 1 A 251 3.659 -19.701 -9.183 0.000 3875
1 ATOM 3876 H HD2 ARG 1 A 251 2.718 -21.985 -8.769 0.000 3876
1 ATOM 3877 H HD3 ARG 1 A 251 1.437 -21.504 -9.888 0.000 3877
1 ATOM 3878 H HE ARG 1 A 251 4.482 -21.667 -10.350 0.000 3878
1 ATOM 3879 H HH11 ARG 1 A 251 1.450 -21.967 -12.200 0.000 3879
1 ATOM 3880 H HH12 ARG 1 A 251 2.151 -23.116 -13.289 0.000 3880
1 ATOM 3881 H HH21 ARG 1 A 251 5.333 -22.759 -11.873 0.000 3881
1 ATOM 3882 H HH22 ARG 1 A 251 4.515 -23.145 -13.291 0.000 3882
1 ATOM 3883 N N GLY 1 A 252 4.062 -17.005 -7.650 0.000 3883
1 ATOM 3884 C CA GLY 1 A 252 5.293 -16.356 -7.166 0.000 3884
1 ATOM 3885 C C GLY 1 A 252 5.087 -15.238 -6.217 0.000 3885
1 ATOM 3886 O O GLY 1 A 252 5.896 -15.044 -5.304 0.000 3886
1 ATOM 3887 H H GLY 1 A 252 3.885 -16.889 -8.626 0.000 3887
1 ATOM 3888 H HA2 GLY 1 A 252 5.921 -17.061 -6.643 0.000 3888
1 ATOM 3889 H HA3 GLY 1 A 252 5.604 -15.757 -8.014 0.000 3889
1 ATOM 3890 N N GLN 1 A 253 3.994 -14.471 -6.373 0.000 3890
1 ATOM 3891 C CA GLN 1 A 253 3.527 -13.462 -5.463 0.000 3891
1 ATOM 3892 C C GLN 1 A 253 3.017 -14.026 -4.138 0.000 3892
1 ATOM 3893 O O GLN 1 A 253 3.431 -13.614 -3.035 0.000 3893
1 ATOM 3894 C CB GLN 1 A 253 2.561 -12.407 -6.032 0.000 3894
1 ATOM 3895 C CG GLN 1 A 253 2.257 -11.295 -5.017 0.000 3895
1 ATOM 3896 C CD GLN 1 A 253 1.358 -10.316 -5.682 0.000 3896
1 ATOM 3897 O OE1 GLN 1 A 253 0.107 -10.395 -5.701 0.000 3897
1 ATOM 3898 N NE2 GLN 1 A 253 1.928 -9.361 -6.411 0.000 3898
1 ATOM 3899 H H GLN 1 A 253 3.346 -14.765 -7.083 0.000 3899
1 ATOM 3900 H HA GLN 1 A 253 4.461 -12.981 -5.224 0.000 3900
1 ATOM 3901 H HB2 GLN 1 A 253 2.941 -11.892 -6.946 0.000 3901
1 ATOM 3902 H HB3 GLN 1 A 253 1.669 -13.011 -6.303 0.000 3902
1 ATOM 3903 H HG2 GLN 1 A 253 1.704 -11.727 -4.152 0.000 3903
1 ATOM 3904 H HG3 GLN 1 A 253 3.228 -10.892 -4.652 0.000 3904
1 ATOM 3905 H HE21 GLN 1 A 253 1.263 -8.655 -6.682 0.000 3905
1 ATOM 3906 H HE22 GLN 1 A 253 2.879 -9.504 -6.692 0.000 3906
1 ATOM 3907 N N GLY 1 A 254 2.218 -15.103 -4.092 0.000 3907
1 ATOM 3908 C CA GLY 1 A 254 2.117 -15.847 -2.870 0.000 3908
1 ATOM 3909 C C GLY 1 A 254 3.457 -16.242 -2.183 0.000 3909
1 ATOM 3910 O O GLY 1 A 254 3.575 -15.942 -1.018 0.000 3910
1 ATOM 3911 H H GLY 1 A 254 1.804 -15.434 -4.940 0.000 3911
1 ATOM 3912 H HA2 GLY 1 A 254 1.633 -15.309 -2.070 0.000 3912
1 ATOM 3913 H HA3 GLY 1 A 254 1.640 -16.784 -3.152 0.000 3913
1 ATOM 3914 N N VAL 1 A 255 4.420 -16.908 -2.832 0.000 3914
1 ATOM 3915 C CA VAL 1 A 255 5.704 -17.161 -2.235 0.000 3915
1 ATOM 3916 C C VAL 1 A 255 6.423 -15.800 -1.738 0.000 3916
1 ATOM 3917 O O VAL 1 A 255 7.052 -15.737 -0.667 0.000 3917
1 ATOM 3918 C CB VAL 1 A 255 6.630 -17.945 -3.094 0.000 3918
1 ATOM 3919 C CG1 VAL 1 A 255 7.972 -18.263 -2.323 0.000 3919
1 ATOM 3920 C CG2 VAL 1 A 255 5.919 -19.334 -3.428 0.000 3920
1 ATOM 3921 H H VAL 1 A 255 4.356 -16.962 -3.829 0.000 3921
1 ATOM 3922 H HA VAL 1 A 255 5.504 -17.798 -1.389 0.000 3922
1 ATOM 3923 H HB VAL 1 A 255 6.786 -17.535 -4.110 0.000 3923
1 ATOM 3924 H HG11 VAL 1 A 255 8.469 -17.282 -2.237 0.000 3924
1 ATOM 3925 H HG12 VAL 1 A 255 8.636 -18.903 -2.951 0.000 3925
1 ATOM 3926 H HG13 VAL 1 A 255 7.766 -18.614 -1.290 0.000 3926
1 ATOM 3927 H HG21 VAL 1 A 255 6.691 -19.997 -3.878 0.000 3927
1 ATOM 3928 H HG22 VAL 1 A 255 5.130 -19.152 -4.182 0.000 3928
1 ATOM 3929 H HG23 VAL 1 A 255 5.518 -19.798 -2.507 0.000 3929
1 ATOM 3930 N N ALA 1 A 256 6.231 -14.740 -2.462 0.000 3930
1 ATOM 3931 C CA ALA 1 A 256 6.647 -13.400 -2.031 0.000 3931
1 ATOM 3932 C C ALA 1 A 256 6.011 -12.958 -0.653 0.000 3932
1 ATOM 3933 O O ALA 1 A 256 6.729 -12.572 0.307 0.000 3933
1 ATOM 3934 C CB ALA 1 A 256 6.329 -12.352 -3.099 0.000 3934
1 ATOM 3935 H H ALA 1 A 256 5.692 -14.761 -3.300 0.000 3935
1 ATOM 3936 H HA ALA 1 A 256 7.701 -13.466 -1.770 0.000 3936
1 ATOM 3937 H HB1 ALA 1 A 256 6.993 -11.465 -3.113 0.000 3937
1 ATOM 3938 H HB2 ALA 1 A 256 5.231 -12.213 -3.193 0.000 3938
1 ATOM 3939 H HB3 ALA 1 A 256 6.747 -12.859 -3.999 0.000 3939
1 ATOM 3940 N N ASN 1 A 257 4.691 -13.070 -0.445 0.000 3940
1 ATOM 3941 C CA ASN 1 A 257 4.028 -12.945 0.870 0.000 3941
1 ATOM 3942 C C ASN 1 A 257 4.296 -14.005 1.931 0.000 3942
1 ATOM 3943 O O ASN 1 A 257 4.429 -13.736 3.199 0.000 3943
1 ATOM 3944 C CB ASN 1 A 257 2.541 -12.790 0.591 0.000 3944
1 ATOM 3945 C CG ASN 1 A 257 2.232 -11.425 0.068 0.000 3945
1 ATOM 3946 O OD1 ASN 1 A 257 2.651 -10.392 0.666 0.000 3946
1 ATOM 3947 N ND2 ASN 1 A 257 1.517 -11.284 -1.067 0.000 3947
1 ATOM 3948 H H ASN 1 A 257 4.251 -13.457 -1.247 0.000 3948
1 ATOM 3949 H HA ASN 1 A 257 4.388 -12.089 1.415 0.000 3949
1 ATOM 3950 H HB2 ASN 1 A 257 2.151 -13.541 -0.132 0.000 3950
1 ATOM 3951 H HB3 ASN 1 A 257 1.904 -12.949 1.496 0.000 3951
1 ATOM 3952 H HD21 ASN 1 A 257 1.456 -10.458 -1.626 0.000 3952
1 ATOM 3953 H HD22 ASN 1 A 257 1.097 -12.142 -1.379 0.000 3953
1 ATOM 3954 N N ILE 1 A 258 4.474 -15.283 1.599 0.000 3954
1 ATOM 3955 C CA ILE 1 A 258 4.885 -16.332 2.523 0.000 3955
1 ATOM 3956 C C ILE 1 A 258 6.271 -16.141 3.129 0.000 3956
1 ATOM 3957 O O ILE 1 A 258 6.407 -16.230 4.315 0.000 3957
1 ATOM 3958 C CB ILE 1 A 258 4.912 -17.718 1.905 0.000 3958
1 ATOM 3959 C CG1 ILE 1 A 258 3.431 -18.196 1.730 0.000 3959
1 ATOM 3960 C CG2 ILE 1 A 258 5.691 -18.783 2.764 0.000 3960
1 ATOM 3961 C CD1 ILE 1 A 258 3.271 -19.377 0.842 0.000 3961
1 ATOM 3962 H H ILE 1 A 258 4.264 -15.497 0.652 0.000 3962
1 ATOM 3963 H HA ILE 1 A 258 4.273 -16.212 3.404 0.000 3963
1 ATOM 3964 H HB ILE 1 A 258 5.428 -17.738 0.920 0.000 3964
1 ATOM 3965 H HG12 ILE 1 A 258 2.856 -17.340 1.311 0.000 3965
1 ATOM 3966 H HG13 ILE 1 A 258 2.958 -18.355 2.718 0.000 3966
1 ATOM 3967 H HG21 ILE 1 A 258 5.158 -18.925 3.734 0.000 3967
1 ATOM 3968 H HG22 ILE 1 A 258 6.722 -18.408 2.908 0.000 3968
1 ATOM 3969 H HG23 ILE 1 A 258 5.814 -19.749 2.227 0.000 3969
1 ATOM 3970 H HD11 ILE 1 A 258 3.257 -19.065 -0.229 0.000 3970
1 ATOM 3971 H HD12 ILE 1 A 258 2.328 -19.946 1.012 0.000 3971
1 ATOM 3972 H HD13 ILE 1 A 258 4.085 -20.104 1.058 0.000 3972
1 ATOM 3973 N N VAL 1 A 259 7.298 -15.776 2.299 0.000 3973
1 ATOM 3974 C CA VAL 1 A 259 8.661 -15.361 2.706 0.000 3974
1 ATOM 3975 C C VAL 1 A 259 8.630 -14.154 3.590 0.000 3975
1 ATOM 3976 O O VAL 1 A 259 9.211 -14.160 4.700 0.000 3976
1 ATOM 3977 C CB VAL 1 A 259 9.682 -15.516 1.539 0.000 3977
1 ATOM 3978 C CG1 VAL 1 A 259 11.076 -15.015 2.008 0.000 3978
1 ATOM 3979 C CG2 VAL 1 A 259 9.888 -17.005 1.083 0.000 3979
1 ATOM 3980 H H VAL 1 A 259 7.074 -15.811 1.328 0.000 3980
1 ATOM 3981 H HA VAL 1 A 259 8.879 -16.117 3.453 0.000 3981
1 ATOM 3982 H HB VAL 1 A 259 9.311 -14.934 0.673 0.000 3982
1 ATOM 3983 H HG11 VAL 1 A 259 11.456 -15.651 2.838 0.000 3983
1 ATOM 3984 H HG12 VAL 1 A 259 11.002 -13.955 2.344 0.000 3984
1 ATOM 3985 H HG13 VAL 1 A 259 11.761 -15.211 1.160 0.000 3985
1 ATOM 3986 H HG21 VAL 1 A 259 10.091 -17.555 2.024 0.000 3986
1 ATOM 3987 H HG22 VAL 1 A 259 10.750 -17.134 0.392 0.000 3987
1 ATOM 3988 H HG23 VAL 1 A 259 8.966 -17.471 0.670 0.000 3988
1 ATOM 3989 N N THR 1 A 260 7.861 -13.111 3.185 0.000 3989
1 ATOM 3990 C CA THR 1 A 260 7.767 -11.911 3.992 0.000 3990
1 ATOM 3991 C C THR 1 A 260 7.209 -12.244 5.451 0.000 3991
1 ATOM 3992 O O THR 1 A 260 7.692 -11.683 6.397 0.000 3992
1 ATOM 3993 C CB THR 1 A 260 6.876 -10.789 3.355 0.000 3993
1 ATOM 3994 O OG1 THR 1 A 260 7.353 -9.488 3.556 0.000 3994
1 ATOM 3995 C CG2 THR 1 A 260 5.423 -10.629 3.607 0.000 3995
1 ATOM 3996 H H THR 1 A 260 7.490 -13.135 2.269 0.000 3996
1 ATOM 3997 H HA THR 1 A 260 8.792 -11.547 4.007 0.000 3997
1 ATOM 3998 H HB THR 1 A 260 7.007 -10.818 2.257 0.000 3998
1 ATOM 3999 H HG1 THR 1 A 260 6.666 -8.909 3.216 0.000 3999
1 ATOM 4000 H HG21 THR 1 A 260 4.991 -11.652 3.611 0.000 4000
1 ATOM 4001 H HG22 THR 1 A 260 4.732 -10.078 2.938 0.000 4001
1 ATOM 4002 H HG23 THR 1 A 260 5.170 -10.201 4.596 0.000 4002
1 ATOM 4003 N N GLY 1 A 261 6.232 -13.217 5.597 0.000 4003
1 ATOM 4004 C CA GLY 1 A 261 5.647 -13.469 6.940 0.000 4004
1 ATOM 4005 C C GLY 1 A 261 6.473 -14.312 7.808 0.000 4005
1 ATOM 4006 O O GLY 1 A 261 6.280 -14.375 9.037 0.000 4006
1 ATOM 4007 H H GLY 1 A 261 5.942 -13.703 4.776 0.000 4007
1 ATOM 4008 H HA2 GLY 1 A 261 5.473 -12.528 7.441 0.000 4008
1 ATOM 4009 H HA3 GLY 1 A 261 4.748 -14.034 6.776 0.000 4009
1 ATOM 4010 N N PHE 1 A 262 7.498 -15.024 7.189 0.000 4010
1 ATOM 4011 C CA PHE 1 A 262 8.602 -15.780 7.827 0.000 4011
1 ATOM 4012 C C PHE 1 A 262 9.641 -14.862 8.568 0.000 4012
1 ATOM 4013 O O PHE 1 A 262 10.225 -15.154 9.621 0.000 4013
1 ATOM 4014 C CB PHE 1 A 262 9.377 -16.767 6.861 0.000 4014
1 ATOM 4015 C CG PHE 1 A 262 8.653 -17.941 6.329 0.000 4015
1 ATOM 4016 C CD1 PHE 1 A 262 9.221 -18.725 5.315 0.000 4016
1 ATOM 4017 C CD2 PHE 1 A 262 7.572 -18.418 7.030 0.000 4017
1 ATOM 4018 C CE1 PHE 1 A 262 8.680 -20.017 5.006 0.000 4018
1 ATOM 4019 C CE2 PHE 1 A 262 7.007 -19.685 6.659 0.000 4019
1 ATOM 4020 C CZ PHE 1 A 262 7.485 -20.483 5.630 0.000 4020
1 ATOM 4021 H H PHE 1 A 262 7.621 -14.820 6.223 0.000 4021
1 ATOM 4022 H HA PHE 1 A 262 8.170 -16.269 8.691 0.000 4022
1 ATOM 4023 H HB2 PHE 1 A 262 9.870 -16.254 6.013 0.000 4023
1 ATOM 4024 H HB3 PHE 1 A 262 10.165 -17.228 7.498 0.000 4024
1 ATOM 4025 H HD1 PHE 1 A 262 10.114 -18.385 4.825 0.000 4025
1 ATOM 4026 H HD2 PHE 1 A 262 7.280 -17.812 7.876 0.000 4026
1 ATOM 4027 H HE1 PHE 1 A 262 9.183 -20.535 4.203 0.000 4027
1 ATOM 4028 H HE2 PHE 1 A 262 6.148 -20.039 7.219 0.000 4028
1 ATOM 4029 H HZ PHE 1 A 262 7.048 -21.421 5.327 0.000 4029
1 ATOM 4030 N N PHE 1 A 263 9.817 -13.655 8.076 0.000 4030
1 ATOM 4031 C CA PHE 1 A 263 10.864 -12.727 8.334 0.000 4031
1 ATOM 4032 C C PHE 1 A 263 10.432 -11.433 9.048 0.000 4032
1 ATOM 4033 O O PHE 1 A 263 11.137 -10.494 9.289 0.000 4033
1 ATOM 4034 C CB PHE 1 A 263 11.649 -12.365 7.053 0.000 4034
1 ATOM 4035 C CG PHE 1 A 263 12.669 -13.445 6.597 0.000 4035
1 ATOM 4036 C CD1 PHE 1 A 263 13.715 -13.805 7.424 0.000 4036
1 ATOM 4037 C CD2 PHE 1 A 263 12.581 -14.024 5.323 0.000 4037
1 ATOM 4038 C CE1 PHE 1 A 263 14.649 -14.846 7.089 0.000 4038
1 ATOM 4039 C CE2 PHE 1 A 263 13.475 -15.100 4.952 0.000 4039
1 ATOM 4040 C CZ PHE 1 A 263 14.514 -15.526 5.826 0.000 4040
1 ATOM 4041 H H PHE 1 A 263 9.266 -13.452 7.280 0.000 4041
1 ATOM 4042 H HA PHE 1 A 263 11.564 -13.156 9.032 0.000 4042
1 ATOM 4043 H HB2 PHE 1 A 263 10.956 -12.067 6.235 0.000 4043
1 ATOM 4044 H HB3 PHE 1 A 263 12.335 -11.519 7.273 0.000 4044
1 ATOM 4045 H HD1 PHE 1 A 263 13.614 -13.432 8.432 0.000 4045
1 ATOM 4046 H HD2 PHE 1 A 263 11.747 -13.712 4.711 0.000 4046
1 ATOM 4047 H HE1 PHE 1 A 263 15.484 -15.013 7.759 0.000 4047
1 ATOM 4048 H HE2 PHE 1 A 263 13.443 -15.668 4.037 0.000 4048
1 ATOM 4049 H HZ PHE 1 A 263 15.212 -16.273 5.476 0.000 4049
1 ATOM 4050 N N GLY 1 A 264 9.180 -11.456 9.457 0.000 4050
1 ATOM 4051 C CA GLY 1 A 264 8.618 -10.407 10.277 0.000 4051
1 ATOM 4052 C C GLY 1 A 264 8.287 -9.220 9.429 0.000 4052
1 ATOM 4053 O O GLY 1 A 264 8.466 -8.035 9.863 0.000 4053
1 ATOM 4054 H H GLY 1 A 264 8.664 -12.289 9.238 0.000 4054
1 ATOM 4055 H HA2 GLY 1 A 264 7.682 -10.743 10.698 0.000 4055
1 ATOM 4056 H HA3 GLY 1 A 264 9.320 -10.146 11.058 0.000 4056
1 ATOM 4057 N N GLY 1 A 265 7.792 -9.437 8.153 0.000 4057
1 ATOM 4058 C CA GLY 1 A 265 7.186 -8.498 7.297 0.000 4058
1 ATOM 4059 C C GLY 1 A 265 5.665 -8.579 7.080 0.000 4059
1 ATOM 4060 O O GLY 1 A 265 5.030 -9.596 7.445 0.000 4060
1 ATOM 4061 H H GLY 1 A 265 7.649 -10.393 7.918 0.000 4061
1 ATOM 4062 H HA2 GLY 1 A 265 7.432 -7.494 7.593 0.000 4062
1 ATOM 4063 H HA3 GLY 1 A 265 7.606 -8.720 6.323 0.000 4063
1 ATOM 4064 N N MET 1 A 266 5.032 -7.521 6.567 0.000 4064
1 ATOM 4065 C CA MET 1 A 266 3.576 -7.509 6.249 0.000 4065
1 ATOM 4066 C C MET 1 A 266 3.302 -7.748 4.774 0.000 4066
1 ATOM 4067 O O MET 1 A 266 4.191 -7.528 3.933 0.000 4067
1 ATOM 4068 C CB MET 1 A 266 2.842 -6.254 6.688 0.000 4068
1 ATOM 4069 C CG MET 1 A 266 2.984 -4.898 5.945 0.000 4069
1 ATOM 4070 S SD MET 1 A 266 1.982 -3.534 6.678 0.000 4070
1 ATOM 4071 C CE MET 1 A 266 2.065 -2.482 5.179 0.000 4071
1 ATOM 4072 H H MET 1 A 266 5.497 -6.800 6.064 0.000 4072
1 ATOM 4073 H HA MET 1 A 266 3.119 -8.204 6.940 0.000 4073
1 ATOM 4074 H HB2 MET 1 A 266 1.781 -6.571 6.771 0.000 4074
1 ATOM 4075 H HB3 MET 1 A 266 3.098 -6.039 7.753 0.000 4075
1 ATOM 4076 H HG2 MET 1 A 266 4.056 -4.621 5.854 0.000 4076
1 ATOM 4077 H HG3 MET 1 A 266 2.652 -5.171 4.917 0.000 4077
1 ATOM 4078 H HE1 MET 1 A 266 3.154 -2.418 4.945 0.000 4078
1 ATOM 4079 H HE2 MET 1 A 266 1.691 -1.447 5.290 0.000 4079
1 ATOM 4080 H HE3 MET 1 A 266 1.514 -2.935 4.338 0.000 4080
1 ATOM 4081 N N ALA 1 A 267 2.045 -8.193 4.465 0.000 4081
1 ATOM 4082 C CA ALA 1 A 267 1.606 -8.375 3.114 0.000 4082
1 ATOM 4083 C C ALA 1 A 267 1.825 -7.135 2.276 0.000 4083
1 ATOM 4084 O O ALA 1 A 267 1.833 -5.987 2.682 0.000 4084
1 ATOM 4085 C CB ALA 1 A 267 0.220 -8.882 3.047 0.000 4085
1 ATOM 4086 H H ALA 1 A 267 1.433 -8.528 5.183 0.000 4086
1 ATOM 4087 H HA ALA 1 A 267 2.327 -9.030 2.645 0.000 4087
1 ATOM 4088 H HB1 ALA 1 A 267 0.058 -9.224 1.998 0.000 4088
1 ATOM 4089 H HB2 ALA 1 A 267 -0.519 -8.128 3.378 0.000 4089
1 ATOM 4090 H HB3 ALA 1 A 267 0.057 -9.721 3.748 0.000 4090
1 ATOM 4091 N N GLY 1 A 268 2.010 -7.370 0.972 0.000 4091
1 ATOM 4092 C CA GLY 1 A 268 2.388 -6.379 -0.012 0.000 4092
1 ATOM 4093 C C GLY 1 A 268 2.529 -6.988 -1.333 0.000 4093
1 ATOM 4094 O O GLY 1 A 268 2.932 -8.127 -1.496 0.000 4094
1 ATOM 4095 H H GLY 1 A 268 2.125 -8.333 0.707 0.000 4095
1 ATOM 4096 H HA2 GLY 1 A 268 1.542 -5.710 -0.071 0.000 4096
1 ATOM 4097 H HA3 GLY 1 A 268 3.414 -6.089 0.200 0.000 4097
1 ATOM 4098 N N CYS 1 A 269 2.077 -6.241 -2.370 0.000 4098
1 ATOM 4099 C CA CYS 1 A 269 1.995 -6.745 -3.700 0.000 4099
1 ATOM 4100 C C CYS 1 A 269 2.631 -5.753 -4.736 0.000 4100
1 ATOM 4101 O O CYS 1 A 269 3.374 -4.840 -4.324 0.000 4101
1 ATOM 4102 C CB CYS 1 A 269 0.466 -6.937 -4.159 0.000 4102
1 ATOM 4103 S SG CYS 1 A 269 -0.372 -8.053 -2.994 0.000 4103
1 ATOM 4104 H H CYS 1 A 269 1.649 -5.363 -2.204 0.000 4104
1 ATOM 4105 H HA CYS 1 A 269 2.499 -7.694 -3.784 0.000 4105
1 ATOM 4106 H HB2 CYS 1 A 269 -0.028 -5.943 -4.271 0.000 4106
1 ATOM 4107 H HB3 CYS 1 A 269 0.389 -7.403 -5.161 0.000 4107
1 ATOM 4108 H HG CYS 1 A 269 -0.475 -7.123 -2.053 0.000 4108
1 ATOM 4109 N N ALA 1 A 270 2.547 -5.991 -6.008 0.000 4109
1 ATOM 4110 C CA ALA 1 A 270 3.146 -5.026 -6.990 0.000 4110
1 ATOM 4111 C C ALA 1 A 270 2.750 -3.536 -6.947 0.000 4111
1 ATOM 4112 O O ALA 1 A 270 1.575 -3.267 -7.149 0.000 4112
1 ATOM 4113 C CB ALA 1 A 270 3.051 -5.628 -8.412 0.000 4113
1 ATOM 4114 H H ALA 1 A 270 2.022 -6.812 -6.207 0.000 4114
1 ATOM 4115 H HA ALA 1 A 270 4.216 -5.089 -6.821 0.000 4115
1 ATOM 4116 H HB1 ALA 1 A 270 2.037 -5.507 -8.859 0.000 4116
1 ATOM 4117 H HB2 ALA 1 A 270 3.323 -6.663 -8.136 0.000 4117
1 ATOM 4118 H HB3 ALA 1 A 270 3.802 -5.189 -9.115 0.000 4118
1 ATOM 4119 N N MET 1 A 271 3.765 -2.600 -6.940 0.000 4119
1 ATOM 4120 C CA MET 1 A 271 3.412 -1.231 -6.678 0.000 4120
1 ATOM 4121 C C MET 1 A 271 3.492 -0.355 -7.870 0.000 4121
1 ATOM 4122 O O MET 1 A 271 4.564 -0.084 -8.403 0.000 4122
1 ATOM 4123 C CB MET 1 A 271 4.235 -0.604 -5.512 0.000 4123
1 ATOM 4124 C CG MET 1 A 271 4.029 0.939 -5.251 0.000 4124
1 ATOM 4125 S SD MET 1 A 271 2.283 1.390 -5.161 0.000 4125
1 ATOM 4126 C CE MET 1 A 271 2.931 3.020 -4.804 0.000 4126
1 ATOM 4127 H H MET 1 A 271 4.701 -2.868 -7.150 0.000 4127
1 ATOM 4128 H HA MET 1 A 271 2.373 -1.149 -6.388 0.000 4128
1 ATOM 4129 H HB2 MET 1 A 271 3.906 -1.158 -4.607 0.000 4129
1 ATOM 4130 H HB3 MET 1 A 271 5.319 -0.687 -5.713 0.000 4130
1 ATOM 4131 H HG2 MET 1 A 271 4.586 1.248 -4.337 0.000 4131
1 ATOM 4132 H HG3 MET 1 A 271 4.470 1.405 -6.163 0.000 4132
1 ATOM 4133 H HE1 MET 1 A 271 3.841 3.304 -5.371 0.000 4133
1 ATOM 4134 H HE2 MET 1 A 271 3.251 2.954 -3.748 0.000 4134
1 ATOM 4135 H HE3 MET 1 A 271 2.151 3.806 -4.916 0.000 4135
1 ATOM 4136 N N ILE 1 A 272 2.317 0.200 -8.377 0.000 4136
1 ATOM 4137 C CA ILE 1 A 272 2.263 0.952 -9.704 0.000 4137
1 ATOM 4138 C C ILE 1 A 272 3.173 2.188 -9.677 0.000 4138
1 ATOM 4139 O O ILE 1 A 272 3.793 2.491 -10.664 0.000 4139
1 ATOM 4140 C CB ILE 1 A 272 0.832 1.339 -9.984 0.000 4140
1 ATOM 4141 C CG1 ILE 1 A 272 0.816 2.213 -11.293 0.000 4141
1 ATOM 4142 C CG2 ILE 1 A 272 0.237 2.193 -8.855 0.000 4142
1 ATOM 4143 C CD1 ILE 1 A 272 1.386 1.654 -12.617 0.000 4143
1 ATOM 4144 H H ILE 1 A 272 1.428 -0.080 -8.013 0.000 4144
1 ATOM 4145 H HA ILE 1 A 272 2.720 0.337 -10.456 0.000 4145
1 ATOM 4146 H HB ILE 1 A 272 0.102 0.503 -10.073 0.000 4146
1 ATOM 4147 H HG12 ILE 1 A 272 1.251 3.199 -11.023 0.000 4147
1 ATOM 4148 H HG13 ILE 1 A 272 -0.259 2.412 -11.513 0.000 4148
1 ATOM 4149 H HG21 ILE 1 A 272 0.799 3.155 -8.890 0.000 4149
1 ATOM 4150 H HG22 ILE 1 A 272 0.361 1.664 -7.882 0.000 4150
1 ATOM 4151 H HG23 ILE 1 A 272 -0.853 2.338 -8.999 0.000 4151
1 ATOM 4152 H HD11 ILE 1 A 272 0.944 0.717 -13.021 0.000 4152
1 ATOM 4153 H HD12 ILE 1 A 272 2.432 1.320 -12.444 0.000 4153
1 ATOM 4154 H HD13 ILE 1 A 272 1.446 2.422 -13.418 0.000 4154
1 ATOM 4155 N N GLY 1 A 273 3.331 2.906 -8.569 0.000 4155
1 ATOM 4156 C CA GLY 1 A 273 4.134 4.145 -8.488 0.000 4156
1 ATOM 4157 C C GLY 1 A 273 5.632 3.893 -8.654 0.000 4157
1 ATOM 4158 O O GLY 1 A 273 6.282 4.443 -9.563 0.000 4158
1 ATOM 4159 H H GLY 1 A 273 2.894 2.563 -7.748 0.000 4159
1 ATOM 4160 H HA2 GLY 1 A 273 3.817 4.880 -9.219 0.000 4160
1 ATOM 4161 H HA3 GLY 1 A 273 3.970 4.604 -7.515 0.000 4161
1 ATOM 4162 N N GLN 1 A 274 6.149 2.919 -7.821 0.000 4162
1 ATOM 4163 C CA GLN 1 A 274 7.540 2.514 -7.989 0.000 4163
1 ATOM 4164 C C GLN 1 A 274 7.872 1.840 -9.303 0.000 4164
1 ATOM 4165 O O GLN 1 A 274 8.930 2.132 -9.927 0.000 4165
1 ATOM 4166 C CB GLN 1 A 274 8.070 1.661 -6.796 0.000 4166
1 ATOM 4167 C CG GLN 1 A 274 8.293 2.408 -5.362 0.000 4167
1 ATOM 4168 C CD GLN 1 A 274 8.934 3.756 -5.484 0.000 4168
1 ATOM 4169 O OE1 GLN 1 A 274 10.112 3.875 -5.937 0.000 4169
1 ATOM 4170 N NE2 GLN 1 A 274 8.277 4.807 -4.990 0.000 4170
1 ATOM 4171 H H GLN 1 A 274 5.598 2.516 -7.100 0.000 4171
1 ATOM 4172 H HA GLN 1 A 274 8.142 3.416 -8.042 0.000 4172
1 ATOM 4173 H HB2 GLN 1 A 274 7.506 0.704 -6.811 0.000 4173
1 ATOM 4174 H HB3 GLN 1 A 274 9.086 1.290 -7.061 0.000 4174
1 ATOM 4175 H HG2 GLN 1 A 274 7.292 2.476 -4.881 0.000 4175
1 ATOM 4176 H HG3 GLN 1 A 274 8.952 1.717 -4.790 0.000 4176
1 ATOM 4177 H HE21 GLN 1 A 274 8.824 5.602 -4.740 0.000 4177
1 ATOM 4178 H HE22 GLN 1 A 274 7.331 4.752 -4.683 0.000 4178
1 ATOM 4179 N N SER 1 A 275 6.990 1.062 -9.852 0.000 4179
1 ATOM 4180 C CA SER 1 A 275 7.152 0.394 -11.179 0.000 4180
1 ATOM 4181 C C SER 1 A 275 7.223 1.417 -12.283 0.000 4181
1 ATOM 4182 O O SER 1 A 275 7.992 1.293 -13.251 0.000 4182
1 ATOM 4183 C CB SER 1 A 275 6.088 -0.620 -11.619 0.000 4183
1 ATOM 4184 O OG SER 1 A 275 6.026 -1.653 -10.756 0.000 4184
1 ATOM 4185 H H SER 1 A 275 6.068 0.954 -9.471 0.000 4185
1 ATOM 4186 H HA SER 1 A 275 8.129 -0.060 -11.214 0.000 4186
1 ATOM 4187 H HB2 SER 1 A 275 5.060 -0.210 -11.618 0.000 4187
1 ATOM 4188 H HB3 SER 1 A 275 6.239 -1.023 -12.647 0.000 4188
1 ATOM 4189 H HG SER 1 A 275 5.699 -1.340 -9.914 0.000 4189
1 ATOM 4190 N N MET 1 A 276 6.418 2.524 -12.160 0.000 4190
1 ATOM 4191 C CA MET 1 A 276 6.448 3.719 -13.005 0.000 4191
1 ATOM 4192 C C MET 1 A 276 7.686 4.491 -12.984 0.000 4192
1 ATOM 4193 O O MET 1 A 276 8.273 4.912 -13.989 0.000 4193
1 ATOM 4194 C CB MET 1 A 276 5.145 4.612 -12.671 0.000 4194
1 ATOM 4195 C CG MET 1 A 276 5.262 6.008 -13.295 0.000 4195
1 ATOM 4196 S SD MET 1 A 276 5.286 6.252 -15.075 0.000 4196
1 ATOM 4197 C CE MET 1 A 276 5.172 8.030 -14.898 0.000 4197
1 ATOM 4198 H H MET 1 A 276 5.808 2.715 -11.395 0.000 4198
1 ATOM 4199 H HA MET 1 A 276 6.241 3.293 -13.974 0.000 4199
1 ATOM 4200 H HB2 MET 1 A 276 4.365 3.974 -13.135 0.000 4200
1 ATOM 4201 H HB3 MET 1 A 276 5.064 4.712 -11.570 0.000 4201
1 ATOM 4202 H HG2 MET 1 A 276 4.373 6.508 -12.836 0.000 4202
1 ATOM 4203 H HG3 MET 1 A 276 6.016 6.630 -12.768 0.000 4203
1 ATOM 4204 H HE1 MET 1 A 276 5.716 8.578 -15.701 0.000 4204
1 ATOM 4205 H HE2 MET 1 A 276 5.671 8.331 -13.951 0.000 4205
1 ATOM 4206 H HE3 MET 1 A 276 4.108 8.322 -14.855 0.000 4206
1 ATOM 4207 N N ILE 1 A 277 8.220 4.686 -11.738 0.000 4207
1 ATOM 4208 C CA ILE 1 A 277 9.439 5.435 -11.503 0.000 4208
1 ATOM 4209 C C ILE 1 A 277 10.582 4.638 -12.210 0.000 4209
1 ATOM 4210 O O ILE 1 A 277 11.423 5.297 -12.835 0.000 4210
1 ATOM 4211 C CB ILE 1 A 277 9.805 5.597 -10.016 0.000 4211
1 ATOM 4212 C CG1 ILE 1 A 277 8.818 6.536 -9.319 0.000 4212
1 ATOM 4213 C CG2 ILE 1 A 277 11.238 6.057 -9.797 0.000 4213
1 ATOM 4214 C CD1 ILE 1 A 277 9.014 6.777 -7.801 0.000 4214
1 ATOM 4215 H H ILE 1 A 277 7.660 4.459 -10.941 0.000 4215
1 ATOM 4216 H HA ILE 1 A 277 9.312 6.420 -11.932 0.000 4216
1 ATOM 4217 H HB ILE 1 A 277 9.632 4.585 -9.582 0.000 4217
1 ATOM 4218 H HG12 ILE 1 A 277 7.803 6.164 -9.554 0.000 4218
1 ATOM 4219 H HG13 ILE 1 A 277 8.878 7.531 -9.807 0.000 4219
1 ATOM 4220 H HG21 ILE 1 A 277 11.498 7.015 -10.301 0.000 4220
1 ATOM 4221 H HG22 ILE 1 A 277 12.039 5.338 -10.084 0.000 4221
1 ATOM 4222 H HG23 ILE 1 A 277 11.404 6.251 -8.716 0.000 4222
1 ATOM 4223 H HD11 ILE 1 A 277 9.108 5.845 -7.204 0.000 4223
1 ATOM 4224 H HD12 ILE 1 A 277 8.076 7.303 -7.512 0.000 4224
1 ATOM 4225 H HD13 ILE 1 A 277 9.777 7.524 -7.465 0.000 4225
1 ATOM 4226 N N ASN 1 A 278 10.610 3.258 -12.156 0.000 4226
1 ATOM 4227 C CA ASN 1 A 278 11.525 2.336 -12.862 0.000 4227
1 ATOM 4228 C C ASN 1 A 278 11.511 2.600 -14.390 0.000 4228
1 ATOM 4229 O O ASN 1 A 278 12.528 2.757 -15.061 0.000 4229
1 ATOM 4230 C CB ASN 1 A 278 11.235 0.787 -12.588 0.000 4230
1 ATOM 4231 C CG ASN 1 A 278 12.491 -0.049 -12.593 0.000 4231
1 ATOM 4232 O OD1 ASN 1 A 278 13.580 0.482 -12.887 0.000 4232
1 ATOM 4233 N ND2 ASN 1 A 278 12.351 -1.388 -12.244 0.000 4233
1 ATOM 4234 H H ASN 1 A 278 9.955 2.854 -11.530 0.000 4234
1 ATOM 4235 H HA ASN 1 A 278 12.540 2.647 -12.652 0.000 4235
1 ATOM 4236 H HB2 ASN 1 A 278 10.925 0.677 -11.531 0.000 4236
1 ATOM 4237 H HB3 ASN 1 A 278 10.479 0.380 -13.294 0.000 4237
1 ATOM 4238 H HD21 ASN 1 A 278 13.167 -1.965 -12.151 0.000 4238
1 ATOM 4239 H HD22 ASN 1 A 278 11.469 -1.767 -11.982 0.000 4239
1 ATOM 4240 N N VAL 1 A 279 10.330 2.612 -15.022 0.000 4240
1 ATOM 4241 C CA VAL 1 A 279 10.200 2.883 -16.435 0.000 4241
1 ATOM 4242 C C VAL 1 A 279 10.636 4.292 -16.874 0.000 4242
1 ATOM 4243 O O VAL 1 A 279 11.351 4.420 -17.811 0.000 4243
1 ATOM 4244 C CB VAL 1 A 279 8.762 2.539 -16.935 0.000 4244
1 ATOM 4245 C CG1 VAL 1 A 279 8.576 2.943 -18.428 0.000 4245
1 ATOM 4246 C CG2 VAL 1 A 279 8.514 1.069 -16.811 0.000 4246
1 ATOM 4247 H H VAL 1 A 279 9.506 2.427 -14.498 0.000 4247
1 ATOM 4248 H HA VAL 1 A 279 10.876 2.278 -17.007 0.000 4248
1 ATOM 4249 H HB VAL 1 A 279 8.001 3.037 -16.301 0.000 4249
1 ATOM 4250 H HG11 VAL 1 A 279 9.290 2.546 -19.169 0.000 4250
1 ATOM 4251 H HG12 VAL 1 A 279 8.692 4.041 -18.535 0.000 4251
1 ATOM 4252 H HG13 VAL 1 A 279 7.564 2.650 -18.790 0.000 4252
1 ATOM 4253 H HG21 VAL 1 A 279 7.505 0.731 -17.109 0.000 4253
1 ATOM 4254 H HG22 VAL 1 A 279 8.668 0.635 -15.797 0.000 4254
1 ATOM 4255 H HG23 VAL 1 A 279 9.164 0.484 -17.494 0.000 4255
1 ATOM 4256 N N THR 1 A 280 10.375 5.361 -16.019 0.000 4256
1 ATOM 4257 C CA THR 1 A 280 10.716 6.724 -16.128 0.000 4257
1 ATOM 4258 C C THR 1 A 280 12.220 6.948 -16.003 0.000 4258
1 ATOM 4259 O O THR 1 A 280 12.773 7.763 -16.729 0.000 4259
1 ATOM 4260 C CB THR 1 A 280 9.947 7.534 -15.118 0.000 4260
1 ATOM 4261 O OG1 THR 1 A 280 8.562 7.362 -15.253 0.000 4261
1 ATOM 4262 C CG2 THR 1 A 280 10.169 9.056 -15.346 0.000 4262
1 ATOM 4263 H H THR 1 A 280 9.835 5.083 -15.238 0.000 4263
1 ATOM 4264 H HA THR 1 A 280 10.444 7.046 -17.128 0.000 4264
1 ATOM 4265 H HB THR 1 A 280 10.259 7.234 -14.102 0.000 4265
1 ATOM 4266 H HG1 THR 1 A 280 8.298 6.584 -14.764 0.000 4266
1 ATOM 4267 H HG21 THR 1 A 280 10.115 9.336 -16.422 0.000 4267
1 ATOM 4268 H HG22 THR 1 A 280 11.170 9.397 -14.997 0.000 4268
1 ATOM 4269 H HG23 THR 1 A 280 9.588 9.702 -14.662 0.000 4269
1 ATOM 4270 N N SER 1 A 281 12.911 6.124 -15.231 0.000 4270
1 ATOM 4271 C CA SER 1 A 281 14.420 6.152 -15.049 0.000 4271
1 ATOM 4272 C C SER 1 A 281 15.155 5.248 -15.970 0.000 4272
1 ATOM 4273 O O SER 1 A 281 16.374 5.334 -16.222 0.000 4273
1 ATOM 4274 C CB SER 1 A 281 14.746 5.564 -13.628 0.000 4274
1 ATOM 4275 O OG SER 1 A 281 14.239 6.353 -12.587 0.000 4275
1 ATOM 4276 H H SER 1 A 281 12.427 5.435 -14.699 0.000 4276
1 ATOM 4277 H HA SER 1 A 281 14.786 7.162 -15.190 0.000 4277
1 ATOM 4278 H HB2 SER 1 A 281 14.471 4.495 -13.495 0.000 4278
1 ATOM 4279 H HB3 SER 1 A 281 15.848 5.704 -13.568 0.000 4279
1 ATOM 4280 H HG SER 1 A 281 13.286 6.276 -12.658 0.000 4280
1 ATOM 4281 N N GLY 1 A 282 14.367 4.389 -16.676 0.000 4281
1 ATOM 4282 C CA GLY 1 A 282 14.771 3.603 -17.793 0.000 4282
1 ATOM 4283 C C GLY 1 A 282 15.066 2.180 -17.596 0.000 4283
1 ATOM 4284 O O GLY 1 A 282 15.614 1.520 -18.559 0.000 4284
1 ATOM 4285 H H GLY 1 A 282 13.433 4.181 -16.396 0.000 4285
1 ATOM 4286 H HA2 GLY 1 A 282 14.206 3.818 -18.680 0.000 4286
1 ATOM 4287 H HA3 GLY 1 A 282 15.763 3.890 -18.102 0.000 4287
1 ATOM 4288 N N GLY 1 A 283 14.658 1.583 -16.463 0.000 4288
1 ATOM 4289 C CA GLY 1 A 283 15.104 0.280 -16.192 0.000 4289
1 ATOM 4290 C C GLY 1 A 283 14.038 -0.760 -16.480 0.000 4290
1 ATOM 4291 O O GLY 1 A 283 12.807 -0.484 -16.579 0.000 4291
1 ATOM 4292 H H GLY 1 A 283 14.230 2.134 -15.757 0.000 4292
1 ATOM 4293 H HA2 GLY 1 A 283 16.004 0.043 -16.745 0.000 4293
1 ATOM 4294 H HA3 GLY 1 A 283 15.234 0.262 -15.122 0.000 4294
1 ATOM 4295 N N ARG 1 A 284 14.421 -2.015 -16.702 0.000 4295
1 ATOM 4296 C CA ARG 1 A 284 13.556 -3.090 -17.206 0.000 4296
1 ATOM 4297 C C ARG 1 A 284 14.133 -4.483 -16.974 0.000 4297
1 ATOM 4298 O O ARG 1 A 284 13.431 -5.403 -17.358 0.000 4298
1 ATOM 4299 C CB ARG 1 A 284 12.897 -2.890 -18.620 0.000 4299
1 ATOM 4300 C CG ARG 1 A 284 13.861 -2.656 -19.798 0.000 4300
1 ATOM 4301 C CD ARG 1 A 284 14.795 -1.493 -19.696 0.000 4301
1 ATOM 4302 N NE ARG 1 A 284 15.308 -1.330 -21.129 0.000 4302
1 ATOM 4303 C CZ ARG 1 A 284 16.362 -0.653 -21.463 0.000 4303
1 ATOM 4304 N NH1 ARG 1 A 284 17.101 -0.022 -20.595 0.000 4304
1 ATOM 4305 N NH2 ARG 1 A 284 16.929 -0.749 -22.656 0.000 4305
1 ATOM 4306 H H ARG 1 A 284 15.385 -2.157 -16.482 0.000 4306
1 ATOM 4307 H HA ARG 1 A 284 12.768 -3.026 -16.474 0.000 4307
1 ATOM 4308 H HB2 ARG 1 A 284 12.241 -3.748 -18.861 0.000 4308
1 ATOM 4309 H HB3 ARG 1 A 284 12.191 -2.034 -18.631 0.000 4309
1 ATOM 4310 H HG2 ARG 1 A 284 14.505 -3.561 -19.861 0.000 4310
1 ATOM 4311 H HG3 ARG 1 A 284 13.169 -2.634 -20.673 0.000 4311
1 ATOM 4312 H HD2 ARG 1 A 284 14.262 -0.567 -19.399 0.000 4312
1 ATOM 4313 H HD3 ARG 1 A 284 15.698 -1.611 -19.053 0.000 4313
1 ATOM 4314 H HE ARG 1 A 284 14.807 -1.678 -21.921 0.000 4314
1 ATOM 4315 H HH11 ARG 1 A 284 16.833 0.092 -19.628 0.000 4315
1 ATOM 4316 H HH12 ARG 1 A 284 17.755 0.658 -20.912 0.000 4316
1 ATOM 4317 H HH21 ARG 1 A 284 17.748 -0.265 -22.954 0.000 4317
1 ATOM 4318 H HH22 ARG 1 A 284 16.497 -1.309 -23.363 0.000 4318
1 ATOM 4319 N N GLY 1 A 285 15.259 -4.611 -16.270 0.000 4319
1 ATOM 4320 C CA GLY 1 A 285 15.875 -5.827 -15.964 0.000 4320
1 ATOM 4321 C C GLY 1 A 285 15.487 -6.322 -14.579 0.000 4321
1 ATOM 4322 O O GLY 1 A 285 15.010 -5.500 -13.743 0.000 4322
1 ATOM 4323 H H GLY 1 A 285 15.740 -3.809 -15.927 0.000 4323
1 ATOM 4324 H HA2 GLY 1 A 285 15.459 -6.581 -16.605 0.000 4324
1 ATOM 4325 H HA3 GLY 1 A 285 16.939 -5.725 -15.869 0.000 4325
1 ATOM 4326 N N ARG 1 A 286 15.751 -7.571 -14.335 0.000 4326
1 ATOM 4327 C CA ARG 1 A 286 15.744 -8.180 -12.968 0.000 4327
1 ATOM 4328 C C ARG 1 A 286 16.682 -7.551 -11.927 0.000 4328
1 ATOM 4329 O O ARG 1 A 286 16.374 -7.479 -10.744 0.000 4329
1 ATOM 4330 C CB ARG 1 A 286 16.152 -9.643 -13.174 0.000 4330
1 ATOM 4331 C CG ARG 1 A 286 14.986 -10.516 -13.822 0.000 4331
1 ATOM 4332 C CD ARG 1 A 286 15.129 -12.013 -14.125 0.000 4332
1 ATOM 4333 N NE ARG 1 A 286 13.864 -12.596 -14.652 0.000 4333
1 ATOM 4334 C CZ ARG 1 A 286 12.765 -12.747 -14.008 0.000 4334
1 ATOM 4335 N NH1 ARG 1 A 286 11.715 -12.950 -14.718 0.000 4335
1 ATOM 4336 N NH2 ARG 1 A 286 12.584 -12.755 -12.724 0.000 4336
1 ATOM 4337 H H ARG 1 A 286 16.231 -8.148 -15.001 0.000 4337
1 ATOM 4338 H HA ARG 1 A 286 14.770 -8.025 -12.536 0.000 4338
1 ATOM 4339 H HB2 ARG 1 A 286 17.150 -9.633 -13.671 0.000 4339
1 ATOM 4340 H HB3 ARG 1 A 286 16.385 -10.150 -12.207 0.000 4340
1 ATOM 4341 H HG2 ARG 1 A 286 14.201 -10.507 -13.025 0.000 4341
1 ATOM 4342 H HG3 ARG 1 A 286 14.556 -10.121 -14.761 0.000 4342
1 ATOM 4343 H HD2 ARG 1 A 286 15.832 -12.069 -14.985 0.000 4343
1 ATOM 4344 H HD3 ARG 1 A 286 15.529 -12.648 -13.295 0.000 4344
1 ATOM 4345 H HE ARG 1 A 286 13.772 -12.750 -15.630 0.000 4345
1 ATOM 4346 H HH11 ARG 1 A 286 11.873 -13.088 -15.698 0.000 4346
1 ATOM 4347 H HH12 ARG 1 A 286 10.974 -13.418 -14.244 0.000 4347
1 ATOM 4348 H HH21 ARG 1 A 286 13.366 -12.490 -12.158 0.000 4348
1 ATOM 4349 H HH22 ARG 1 A 286 11.705 -12.960 -12.306 0.000 4349
1 ATOM 4350 N N LEU 1 A 287 17.810 -6.996 -12.435 0.000 4350
1 ATOM 4351 C CA LEU 1 A 287 18.722 -6.178 -11.640 0.000 4351
1 ATOM 4352 C C LEU 1 A 287 18.167 -4.936 -11.047 0.000 4352
1 ATOM 4353 O O LEU 1 A 287 18.426 -4.652 -9.867 0.000 4353
1 ATOM 4354 C CB LEU 1 A 287 20.048 -5.852 -12.530 0.000 4354
1 ATOM 4355 C CG LEU 1 A 287 21.125 -5.051 -11.872 0.000 4355
1 ATOM 4356 C CD1 LEU 1 A 287 21.808 -5.779 -10.796 0.000 4356
1 ATOM 4357 C CD2 LEU 1 A 287 22.172 -4.786 -12.945 0.000 4357
1 ATOM 4358 H H LEU 1 A 287 17.786 -7.080 -13.432 0.000 4358
1 ATOM 4359 H HA LEU 1 A 287 19.111 -6.805 -10.841 0.000 4359
1 ATOM 4360 H HB2 LEU 1 A 287 20.427 -6.811 -12.938 0.000 4360
1 ATOM 4361 H HB3 LEU 1 A 287 19.735 -5.365 -13.481 0.000 4361
1 ATOM 4362 H HG LEU 1 A 287 20.696 -4.113 -11.470 0.000 4362
1 ATOM 4363 H HD11 LEU 1 A 287 22.702 -5.194 -10.503 0.000 4363
1 ATOM 4364 H HD12 LEU 1 A 287 22.053 -6.822 -11.091 0.000 4364
1 ATOM 4365 H HD13 LEU 1 A 287 21.159 -5.829 -9.899 0.000 4365
1 ATOM 4366 H HD21 LEU 1 A 287 22.414 -5.720 -13.500 0.000 4366
1 ATOM 4367 H HD22 LEU 1 A 287 23.143 -4.383 -12.580 0.000 4367
1 ATOM 4368 H HD23 LEU 1 A 287 21.815 -4.031 -13.676 0.000 4368
1 ATOM 4369 N N SER 1 A 288 17.398 -4.109 -11.766 0.000 4369
1 ATOM 4370 C CA SER 1 A 288 16.614 -3.024 -11.180 0.000 4370
1 ATOM 4371 C C SER 1 A 288 15.777 -3.482 -9.959 0.000 4371
1 ATOM 4372 O O SER 1 A 288 15.881 -2.847 -8.982 0.000 4372
1 ATOM 4373 C CB SER 1 A 288 15.730 -2.292 -12.287 0.000 4373
1 ATOM 4374 O OG SER 1 A 288 14.571 -3.027 -12.736 0.000 4374
1 ATOM 4375 H H SER 1 A 288 17.110 -4.333 -12.689 0.000 4375
1 ATOM 4376 H HA SER 1 A 288 17.264 -2.307 -10.696 0.000 4376
1 ATOM 4377 H HB2 SER 1 A 288 15.381 -1.331 -11.860 0.000 4377
1 ATOM 4378 H HB3 SER 1 A 288 16.314 -2.023 -13.189 0.000 4378
1 ATOM 4379 H HG SER 1 A 288 14.937 -3.816 -13.148 0.000 4379
1 ATOM 4380 N N THR 1 A 289 14.921 -4.564 -10.071 0.000 4380
1 ATOM 4381 C CA THR 1 A 289 14.171 -5.203 -8.980 0.000 4381
1 ATOM 4382 C C THR 1 A 289 14.975 -5.667 -7.781 0.000 4382
1 ATOM 4383 O O THR 1 A 289 14.701 -5.306 -6.624 0.000 4383
1 ATOM 4384 C CB THR 1 A 289 13.268 -6.305 -9.450 0.000 4384
1 ATOM 4385 O OG1 THR 1 A 289 12.833 -6.073 -10.766 0.000 4385
1 ATOM 4386 C CG2 THR 1 A 289 12.040 -6.470 -8.578 0.000 4386
1 ATOM 4387 H H THR 1 A 289 14.694 -4.876 -10.989 0.000 4387
1 ATOM 4388 H HA THR 1 A 289 13.510 -4.410 -8.686 0.000 4388
1 ATOM 4389 H HB THR 1 A 289 13.780 -7.292 -9.379 0.000 4389
1 ATOM 4390 H HG1 THR 1 A 289 12.266 -6.826 -10.989 0.000 4390
1 ATOM 4391 H HG21 THR 1 A 289 12.420 -6.617 -7.548 0.000 4391
1 ATOM 4392 H HG22 THR 1 A 289 11.544 -7.427 -8.847 0.000 4392
1 ATOM 4393 H HG23 THR 1 A 289 11.392 -5.562 -8.595 0.000 4393
1 ATOM 4394 N N PHE 1 A 290 16.129 -6.354 -8.005 0.000 4394
1 ATOM 4395 C CA PHE 1 A 290 17.122 -6.668 -6.978 0.000 4395
1 ATOM 4396 C C PHE 1 A 290 17.623 -5.475 -6.287 0.000 4396
1 ATOM 4397 O O PHE 1 A 290 17.575 -5.337 -5.091 0.000 4397
1 ATOM 4398 C CB PHE 1 A 290 18.350 -7.476 -7.607 0.000 4398
1 ATOM 4399 C CG PHE 1 A 290 19.250 -8.082 -6.551 0.000 4399
1 ATOM 4400 C CD1 PHE 1 A 290 18.824 -9.233 -5.803 0.000 4400
1 ATOM 4401 C CD2 PHE 1 A 290 20.467 -7.473 -6.184 0.000 4401
1 ATOM 4402 C CE1 PHE 1 A 290 19.693 -9.831 -4.776 0.000 4402
1 ATOM 4403 C CE2 PHE 1 A 290 21.226 -7.991 -5.130 0.000 4403
1 ATOM 4404 C CZ PHE 1 A 290 20.936 -9.230 -4.510 0.000 4404
1 ATOM 4405 H H PHE 1 A 290 16.259 -6.853 -8.853 0.000 4405
1 ATOM 4406 H HA PHE 1 A 290 16.678 -7.297 -6.212 0.000 4406
1 ATOM 4407 H HB2 PHE 1 A 290 17.921 -8.353 -8.137 0.000 4407
1 ATOM 4408 H HB3 PHE 1 A 290 18.907 -6.819 -8.300 0.000 4408
1 ATOM 4409 H HD1 PHE 1 A 290 17.934 -9.801 -6.007 0.000 4409
1 ATOM 4410 H HD2 PHE 1 A 290 20.890 -6.600 -6.658 0.000 4410
1 ATOM 4411 H HE1 PHE 1 A 290 19.420 -10.773 -4.323 0.000 4411
1 ATOM 4412 H HE2 PHE 1 A 290 22.126 -7.548 -4.745 0.000 4412
1 ATOM 4413 H HZ PHE 1 A 290 21.674 -9.641 -3.846 0.000 4413
1 ATOM 4414 N N VAL 1 A 291 18.100 -4.445 -7.058 0.000 4414
1 ATOM 4415 C CA VAL 1 A 291 18.876 -3.349 -6.511 0.000 4415
1 ATOM 4416 C C VAL 1 A 291 18.019 -2.410 -5.618 0.000 4416
1 ATOM 4417 O O VAL 1 A 291 18.429 -1.891 -4.555 0.000 4417
1 ATOM 4418 C CB VAL 1 A 291 19.632 -2.572 -7.624 0.000 4418
1 ATOM 4419 C CG1 VAL 1 A 291 20.039 -1.159 -7.159 0.000 4419
1 ATOM 4420 C CG2 VAL 1 A 291 20.812 -3.440 -7.995 0.000 4420
1 ATOM 4421 H H VAL 1 A 291 18.066 -4.498 -8.046 0.000 4421
1 ATOM 4422 H HA VAL 1 A 291 19.567 -3.829 -5.828 0.000 4422
1 ATOM 4423 H HB VAL 1 A 291 18.941 -2.519 -8.492 0.000 4423
1 ATOM 4424 H HG11 VAL 1 A 291 20.576 -1.258 -6.190 0.000 4424
1 ATOM 4425 H HG12 VAL 1 A 291 19.127 -0.570 -6.947 0.000 4425
1 ATOM 4426 H HG13 VAL 1 A 291 20.511 -0.628 -8.018 0.000 4426
1 ATOM 4427 H HG21 VAL 1 A 291 21.193 -3.277 -9.030 0.000 4427
1 ATOM 4428 H HG22 VAL 1 A 291 20.543 -4.518 -7.973 0.000 4428
1 ATOM 4429 H HG23 VAL 1 A 291 21.587 -3.309 -7.217 0.000 4429
1 ATOM 4430 N N ALA 1 A 292 16.737 -2.229 -5.998 0.000 4430
1 ATOM 4431 C CA ALA 1 A 292 15.652 -1.603 -5.189 0.000 4431
1 ATOM 4432 C C ALA 1 A 292 15.493 -2.177 -3.838 0.000 4432
1 ATOM 4433 O O ALA 1 A 292 15.525 -1.442 -2.857 0.000 4433
1 ATOM 4434 C CB ALA 1 A 292 14.340 -1.542 -6.041 0.000 4434
1 ATOM 4435 H H ALA 1 A 292 16.500 -2.511 -6.918 0.000 4435
1 ATOM 4436 H HA ALA 1 A 292 15.993 -0.595 -4.988 0.000 4436
1 ATOM 4437 H HB1 ALA 1 A 292 13.428 -1.528 -5.389 0.000 4437
1 ATOM 4438 H HB2 ALA 1 A 292 14.253 -2.405 -6.738 0.000 4438
1 ATOM 4439 H HB3 ALA 1 A 292 14.287 -0.586 -6.601 0.000 4439
1 ATOM 4440 N N GLY 1 A 293 15.345 -3.459 -3.653 0.000 4440
1 ATOM 4441 C CA GLY 1 A 293 15.126 -4.107 -2.334 0.000 4441
1 ATOM 4442 C C GLY 1 A 293 16.334 -3.909 -1.470 0.000 4442
1 ATOM 4443 O O GLY 1 A 293 16.268 -3.402 -0.304 0.000 4443
1 ATOM 4444 H H GLY 1 A 293 15.282 -4.106 -4.410 0.000 4444
1 ATOM 4445 H HA2 GLY 1 A 293 14.297 -3.595 -1.868 0.000 4445
1 ATOM 4446 H HA3 GLY 1 A 293 14.922 -5.161 -2.407 0.000 4446
1 ATOM 4447 N N ALA 1 A 294 17.497 -4.362 -2.035 0.000 4447
1 ATOM 4448 C CA ALA 1 A 294 18.808 -4.360 -1.390 0.000 4448
1 ATOM 4449 C C ALA 1 A 294 19.304 -2.979 -0.966 0.000 4449
1 ATOM 4450 O O ALA 1 A 294 19.814 -2.927 0.132 0.000 4450
1 ATOM 4451 C CB ALA 1 A 294 19.878 -4.967 -2.331 0.000 4451
1 ATOM 4452 H H ALA 1 A 294 17.488 -4.613 -2.998 0.000 4452
1 ATOM 4453 H HA ALA 1 A 294 18.870 -4.978 -0.507 0.000 4453
1 ATOM 4454 H HB1 ALA 1 A 294 20.004 -4.505 -3.330 0.000 4454
1 ATOM 4455 H HB2 ALA 1 A 294 19.490 -5.956 -2.662 0.000 4455
1 ATOM 4456 H HB3 ALA 1 A 294 20.789 -5.065 -1.700 0.000 4456
1 ATOM 4457 N N PHE 1 A 295 19.148 -1.976 -1.777 0.000 4457
1 ATOM 4458 C CA PHE 1 A 295 19.710 -0.705 -1.487 0.000 4458
1 ATOM 4459 C C PHE 1 A 295 18.701 0.135 -0.659 0.000 4459
1 ATOM 4460 O O PHE 1 A 295 19.124 1.080 -0.024 0.000 4460
1 ATOM 4461 C CB PHE 1 A 295 20.108 0.008 -2.790 0.000 4461
1 ATOM 4462 C CG PHE 1 A 295 21.004 1.194 -2.648 0.000 4462
1 ATOM 4463 C CD1 PHE 1 A 295 20.493 2.433 -2.820 0.000 4463
1 ATOM 4464 C CD2 PHE 1 A 295 22.435 1.058 -2.489 0.000 4464
1 ATOM 4465 C CE1 PHE 1 A 295 21.230 3.597 -2.900 0.000 4465
1 ATOM 4466 C CE2 PHE 1 A 295 23.245 2.188 -2.509 0.000 4466
1 ATOM 4467 C CZ PHE 1 A 295 22.647 3.412 -2.837 0.000 4467
1 ATOM 4468 H H PHE 1 A 295 18.743 -2.238 -2.651 0.000 4468
1 ATOM 4469 H HA PHE 1 A 295 20.636 -0.771 -0.950 0.000 4469
1 ATOM 4470 H HB2 PHE 1 A 295 20.581 -0.741 -3.471 0.000 4470
1 ATOM 4471 H HB3 PHE 1 A 295 19.186 0.304 -3.336 0.000 4471
1 ATOM 4472 H HD1 PHE 1 A 295 19.421 2.533 -2.791 0.000 4472
1 ATOM 4473 H HD2 PHE 1 A 295 22.914 0.086 -2.469 0.000 4473
1 ATOM 4474 H HE1 PHE 1 A 295 20.820 4.599 -2.926 0.000 4474
1 ATOM 4475 H HE2 PHE 1 A 295 24.320 2.146 -2.443 0.000 4475
1 ATOM 4476 H HZ PHE 1 A 295 23.275 4.275 -3.008 0.000 4476
1 ATOM 4477 N N LEU 1 A 296 17.421 -0.277 -0.568 0.000 4477
1 ATOM 4478 C CA LEU 1 A 296 16.472 0.239 0.335 0.000 4478
1 ATOM 4479 C C LEU 1 A 296 17.081 -0.002 1.745 0.000 4479
1 ATOM 4480 O O LEU 1 A 296 17.157 0.837 2.635 0.000 4480
1 ATOM 4481 C CB LEU 1 A 296 15.026 -0.460 0.398 0.000 4481
1 ATOM 4482 C CG LEU 1 A 296 14.150 0.094 1.605 0.000 4482
1 ATOM 4483 C CD1 LEU 1 A 296 12.797 0.544 1.095 0.000 4483
1 ATOM 4484 C CD2 LEU 1 A 296 13.966 -1.103 2.588 0.000 4484
1 ATOM 4485 H H LEU 1 A 296 16.935 -0.919 -1.165 0.000 4485
1 ATOM 4486 H HA LEU 1 A 296 16.326 1.297 0.182 0.000 4486
1 ATOM 4487 H HB2 LEU 1 A 296 14.478 -0.290 -0.557 0.000 4487
1 ATOM 4488 H HB3 LEU 1 A 296 15.187 -1.557 0.432 0.000 4488
1 ATOM 4489 H HG LEU 1 A 296 14.615 0.995 2.061 0.000 4489
1 ATOM 4490 H HD11 LEU 1 A 296 12.177 1.149 1.785 0.000 4490
1 ATOM 4491 H HD12 LEU 1 A 296 12.235 -0.342 0.732 0.000 4491
1 ATOM 4492 H HD13 LEU 1 A 296 12.964 1.154 0.182 0.000 4492
1 ATOM 4493 H HD21 LEU 1 A 296 13.616 -2.000 2.036 0.000 4493
1 ATOM 4494 H HD22 LEU 1 A 296 13.236 -0.823 3.380 0.000 4494
1 ATOM 4495 H HD23 LEU 1 A 296 14.907 -1.265 3.173 0.000 4495
1 ATOM 4496 N N MET 1 A 297 17.533 -1.178 1.964 0.000 4496
1 ATOM 4497 C CA MET 1 A 297 18.060 -1.654 3.227 0.000 4497
1 ATOM 4498 C C MET 1 A 297 19.404 -0.955 3.550 0.000 4498
1 ATOM 4499 O O MET 1 A 297 19.751 -0.662 4.696 0.000 4499
1 ATOM 4500 C CB MET 1 A 297 18.128 -3.239 3.216 0.000 4500
1 ATOM 4501 C CG MET 1 A 297 17.945 -3.896 4.656 0.000 4501
1 ATOM 4502 S SD MET 1 A 297 16.383 -3.325 5.531 0.000 4502
1 ATOM 4503 C CE MET 1 A 297 17.125 -3.852 7.089 0.000 4503
1 ATOM 4504 H H MET 1 A 297 17.719 -1.780 1.193 0.000 4504
1 ATOM 4505 H HA MET 1 A 297 17.293 -1.304 3.894 0.000 4505
1 ATOM 4506 H HB2 MET 1 A 297 17.322 -3.575 2.527 0.000 4506
1 ATOM 4507 H HB3 MET 1 A 297 19.072 -3.551 2.719 0.000 4507
1 ATOM 4508 H HG2 MET 1 A 297 17.948 -4.993 4.497 0.000 4508
1 ATOM 4509 H HG3 MET 1 A 297 18.824 -3.762 5.319 0.000 4509
1 ATOM 4510 H HE1 MET 1 A 297 16.360 -3.832 7.895 0.000 4510
1 ATOM 4511 H HE2 MET 1 A 297 18.014 -3.223 7.298 0.000 4511
1 ATOM 4512 H HE3 MET 1 A 297 17.374 -4.942 7.069 0.000 4512
1 ATOM 4513 N N VAL 1 A 298 20.266 -0.728 2.559 0.000 4513
1 ATOM 4514 C CA VAL 1 A 298 21.509 0.084 2.697 0.000 4514
1 ATOM 4515 C C VAL 1 A 298 21.218 1.518 3.242 0.000 4515
1 ATOM 4516 O O VAL 1 A 298 21.817 1.854 4.232 0.000 4516
1 ATOM 4517 C CB VAL 1 A 298 22.186 0.166 1.334 0.000 4517
1 ATOM 4518 C CG1 VAL 1 A 298 23.397 1.173 1.296 0.000 4518
1 ATOM 4519 C CG2 VAL 1 A 298 22.720 -1.207 0.863 0.000 4519
1 ATOM 4520 H H VAL 1 A 298 19.991 -1.079 1.666 0.000 4520
1 ATOM 4521 H HA VAL 1 A 298 22.141 -0.457 3.387 0.000 4521
1 ATOM 4522 H HB VAL 1 A 298 21.482 0.537 0.550 0.000 4522
1 ATOM 4523 H HG11 VAL 1 A 298 24.253 0.894 1.945 0.000 4523
1 ATOM 4524 H HG12 VAL 1 A 298 23.031 2.191 1.568 0.000 4524
1 ATOM 4525 H HG13 VAL 1 A 298 23.718 1.283 0.248 0.000 4525
1 ATOM 4526 H HG21 VAL 1 A 298 23.724 -1.411 1.288 0.000 4526
1 ATOM 4527 H HG22 VAL 1 A 298 22.829 -1.226 -0.245 0.000 4527
1 ATOM 4528 H HG23 VAL 1 A 298 21.963 -1.988 1.083 0.000 4528
1 ATOM 4529 N N LEU 1 A 299 20.272 2.254 2.569 0.000 4529
1 ATOM 4530 C CA LEU 1 A 299 19.964 3.538 3.117 0.000 4530
1 ATOM 4531 C C LEU 1 A 299 19.287 3.517 4.495 0.000 4531
1 ATOM 4532 O O LEU 1 A 299 19.548 4.402 5.293 0.000 4532
1 ATOM 4533 C CB LEU 1 A 299 19.120 4.427 2.085 0.000 4533
1 ATOM 4534 C CG LEU 1 A 299 19.619 4.677 0.616 0.000 4534
1 ATOM 4535 C CD1 LEU 1 A 299 18.919 5.825 -0.002 0.000 4535
1 ATOM 4536 C CD2 LEU 1 A 299 21.160 4.835 0.665 0.000 4536
1 ATOM 4537 H H LEU 1 A 299 19.687 1.862 1.864 0.000 4537
1 ATOM 4538 H HA LEU 1 A 299 20.917 4.008 3.337 0.000 4538
1 ATOM 4539 H HB2 LEU 1 A 299 18.076 4.044 2.094 0.000 4539
1 ATOM 4540 H HB3 LEU 1 A 299 18.989 5.460 2.476 0.000 4540
1 ATOM 4541 H HG LEU 1 A 299 19.388 3.760 0.030 0.000 4541
1 ATOM 4542 H HD11 LEU 1 A 299 19.088 6.768 0.554 0.000 4542
1 ATOM 4543 H HD12 LEU 1 A 299 17.830 5.596 -0.055 0.000 4543
1 ATOM 4544 H HD13 LEU 1 A 299 19.269 6.017 -1.038 0.000 4544
1 ATOM 4545 H HD21 LEU 1 A 299 21.615 3.893 1.046 0.000 4545
1 ATOM 4546 H HD22 LEU 1 A 299 21.324 5.726 1.316 0.000 4546
1 ATOM 4547 H HD23 LEU 1 A 299 21.530 5.069 -0.355 0.000 4547
1 ATOM 4548 N N ILE 1 A 300 18.417 2.581 4.813 0.000 4548
1 ATOM 4549 C CA ILE 1 A 300 17.735 2.584 6.109 0.000 4549
1 ATOM 4550 C C ILE 1 A 300 18.662 2.409 7.268 0.000 4550
1 ATOM 4551 O O ILE 1 A 300 18.515 3.110 8.250 0.000 4551
1 ATOM 4552 C CB ILE 1 A 300 16.652 1.564 6.323 0.000 4552
1 ATOM 4553 C CG1 ILE 1 A 300 15.502 1.759 5.343 0.000 4553
1 ATOM 4554 C CG2 ILE 1 A 300 16.151 1.537 7.824 0.000 4554
1 ATOM 4555 C CD1 ILE 1 A 300 14.754 3.110 5.493 0.000 4555
1 ATOM 4556 H H ILE 1 A 300 18.001 1.909 4.205 0.000 4556
1 ATOM 4557 H HA ILE 1 A 300 17.238 3.548 6.130 0.000 4557
1 ATOM 4558 H HB ILE 1 A 300 17.133 0.568 6.165 0.000 4558
1 ATOM 4559 H HG12 ILE 1 A 300 14.734 0.974 5.523 0.000 4559
1 ATOM 4560 H HG13 ILE 1 A 300 15.818 1.598 4.298 0.000 4560
1 ATOM 4561 H HG21 ILE 1 A 300 15.978 2.577 8.176 0.000 4561
1 ATOM 4562 H HG22 ILE 1 A 300 16.746 0.982 8.588 0.000 4562
1 ATOM 4563 H HG23 ILE 1 A 300 15.206 0.948 7.745 0.000 4563
1 ATOM 4564 H HD11 ILE 1 A 300 13.862 3.187 4.843 0.000 4564
1 ATOM 4565 H HD12 ILE 1 A 300 15.407 3.964 5.212 0.000 4565
1 ATOM 4566 H HD13 ILE 1 A 300 14.561 3.247 6.585 0.000 4566
1 ATOM 4567 N N LEU 1 A 301 19.606 1.498 7.172 0.000 4567
1 ATOM 4568 C CA LEU 1 A 301 20.651 1.408 8.108 0.000 4568
1 ATOM 4569 C C LEU 1 A 301 21.506 2.632 8.238 0.000 4569
1 ATOM 4570 O O LEU 1 A 301 21.809 3.062 9.344 0.000 4570
1 ATOM 4571 C CB LEU 1 A 301 21.515 0.187 7.680 0.000 4571
1 ATOM 4572 C CG LEU 1 A 301 20.902 -1.206 7.744 0.000 4572
1 ATOM 4573 C CD1 LEU 1 A 301 21.671 -2.256 6.864 0.000 4573
1 ATOM 4574 C CD2 LEU 1 A 301 20.677 -1.858 9.135 0.000 4574
1 ATOM 4575 H H LEU 1 A 301 19.620 0.891 6.379 0.000 4575
1 ATOM 4576 H HA LEU 1 A 301 20.301 1.183 9.107 0.000 4576
1 ATOM 4577 H HB2 LEU 1 A 301 21.681 0.463 6.615 0.000 4577
1 ATOM 4578 H HB3 LEU 1 A 301 22.434 0.218 8.300 0.000 4578
1 ATOM 4579 H HG LEU 1 A 301 19.954 -1.143 7.178 0.000 4579
1 ATOM 4580 H HD11 LEU 1 A 301 21.848 -1.762 5.881 0.000 4580
1 ATOM 4581 H HD12 LEU 1 A 301 21.269 -3.290 6.849 0.000 4581
1 ATOM 4582 H HD13 LEU 1 A 301 22.719 -2.223 7.227 0.000 4582
1 ATOM 4583 H HD21 LEU 1 A 301 21.625 -1.962 9.694 0.000 4583
1 ATOM 4584 H HD22 LEU 1 A 301 20.201 -2.858 9.059 0.000 4584
1 ATOM 4585 H HD23 LEU 1 A 301 20.105 -1.182 9.807 0.000 4585
1 ATOM 4586 N N ALA 1 A 302 21.934 3.240 7.113 0.000 4586
1 ATOM 4587 C CA ALA 1 A 302 22.874 4.372 7.077 0.000 4587
1 ATOM 4588 C C ALA 1 A 302 22.242 5.654 7.570 0.000 4588
1 ATOM 4589 O O ALA 1 A 302 22.956 6.431 8.156 0.000 4589
1 ATOM 4590 C CB ALA 1 A 302 23.427 4.527 5.663 0.000 4590
1 ATOM 4591 H H ALA 1 A 302 21.682 2.821 6.246 0.000 4591
1 ATOM 4592 H HA ALA 1 A 302 23.717 4.223 7.725 0.000 4592
1 ATOM 4593 H HB1 ALA 1 A 302 23.629 3.497 5.289 0.000 4593
1 ATOM 4594 H HB2 ALA 1 A 302 24.368 5.122 5.682 0.000 4594
1 ATOM 4595 H HB3 ALA 1 A 302 22.650 5.054 5.081 0.000 4595
1 ATOM 4596 N N LEU 1 A 303 20.976 5.961 7.369 0.000 4596
1 ATOM 4597 C CA LEU 1 A 303 20.367 7.197 7.674 0.000 4597
1 ATOM 4598 C C LEU 1 A 303 19.718 7.225 9.026 0.000 4598
1 ATOM 4599 O O LEU 1 A 303 18.833 8.070 9.275 0.000 4599
1 ATOM 4600 C CB LEU 1 A 303 19.466 7.634 6.522 0.000 4600
1 ATOM 4601 C CG LEU 1 A 303 20.022 7.630 5.121 0.000 4601
1 ATOM 4602 C CD1 LEU 1 A 303 18.918 7.672 3.981 0.000 4602
1 ATOM 4603 C CD2 LEU 1 A 303 21.020 8.738 5.034 0.000 4603
1 ATOM 4604 H H LEU 1 A 303 20.452 5.302 6.825 0.000 4604
1 ATOM 4605 H HA LEU 1 A 303 21.227 7.850 7.691 0.000 4605
1 ATOM 4606 H HB2 LEU 1 A 303 18.604 6.946 6.678 0.000 4606
1 ATOM 4607 H HB3 LEU 1 A 303 19.164 8.641 6.882 0.000 4607
1 ATOM 4608 H HG LEU 1 A 303 20.518 6.665 4.849 0.000 4608
1 ATOM 4609 H HD11 LEU 1 A 303 18.231 8.516 4.182 0.000 4609
1 ATOM 4610 H HD12 LEU 1 A 303 18.321 6.749 4.145 0.000 4610
1 ATOM 4611 H HD13 LEU 1 A 303 19.302 7.634 2.943 0.000 4611
1 ATOM 4612 H HD21 LEU 1 A 303 21.904 8.530 5.675 0.000 4612
1 ATOM 4613 H HD22 LEU 1 A 303 20.589 9.746 5.199 0.000 4613
1 ATOM 4614 H HD23 LEU 1 A 303 21.514 8.807 4.042 0.000 4614
1 ATOM 4615 N N GLN 1 A 304 19.965 6.270 9.899 0.000 4615
1 ATOM 4616 C CA GLN 1 A 304 19.348 6.044 11.211 0.000 4616
1 ATOM 4617 C C GLN 1 A 304 19.184 7.326 12.065 0.000 4617
1 ATOM 4618 O O GLN 1 A 304 17.996 7.491 12.425 0.000 4618
1 ATOM 4619 C CB GLN 1 A 304 20.156 4.997 12.047 0.000 4619
1 ATOM 4620 C CG GLN 1 A 304 19.615 3.612 11.705 0.000 4620
1 ATOM 4621 C CD GLN 1 A 304 18.181 3.197 11.924 0.000 4621
1 ATOM 4622 O OE1 GLN 1 A 304 17.567 3.334 13.004 0.000 4622
1 ATOM 4623 N NE2 GLN 1 A 304 17.492 2.654 10.885 0.000 4623
1 ATOM 4624 H H GLN 1 A 304 20.753 5.667 9.814 0.000 4624
1 ATOM 4625 H HA GLN 1 A 304 18.376 5.615 11.019 0.000 4625
1 ATOM 4626 H HB2 GLN 1 A 304 21.222 5.084 11.731 0.000 4626
1 ATOM 4627 H HB3 GLN 1 A 304 20.085 5.088 13.157 0.000 4627
1 ATOM 4628 H HG2 GLN 1 A 304 19.787 3.495 10.612 0.000 4628
1 ATOM 4629 H HG3 GLN 1 A 304 20.320 2.904 12.185 0.000 4629
1 ATOM 4630 H HE21 GLN 1 A 304 17.992 2.724 10.023 0.000 4630
1 ATOM 4631 H HE22 GLN 1 A 304 16.554 2.336 11.044 0.000 4631
1 ATOM 4632 N N PRO 1 A 305 20.139 8.248 12.286 0.000 4632
1 ATOM 4633 C CA PRO 1 A 305 19.923 9.307 13.242 0.000 4633
1 ATOM 4634 C C PRO 1 A 305 19.142 10.461 12.596 0.000 4634
1 ATOM 4635 O O PRO 1 A 305 18.905 11.425 13.269 0.000 4635
1 ATOM 4636 C CB PRO 1 A 305 21.293 9.652 13.775 0.000 4636
1 ATOM 4637 C CG PRO 1 A 305 22.254 9.341 12.563 0.000 4637
1 ATOM 4638 C CD PRO 1 A 305 21.539 8.144 11.992 0.000 4638
1 ATOM 4639 H HA PRO 1 A 305 19.306 8.949 14.052 0.000 4639
1 ATOM 4640 H HB2 PRO 1 A 305 21.410 10.696 14.114 0.000 4640
1 ATOM 4641 H HB3 PRO 1 A 305 21.515 8.986 14.645 0.000 4641
1 ATOM 4642 H HG2 PRO 1 A 305 23.294 9.119 12.877 0.000 4642
1 ATOM 4643 H HG3 PRO 1 A 305 22.229 10.240 11.916 0.000 4643
1 ATOM 4644 H HD2 PRO 1 A 305 21.969 7.252 12.500 0.000 4644
1 ATOM 4645 H HD3 PRO 1 A 305 21.723 7.958 10.915 0.000 4645
1 ATOM 4646 N N LEU 1 A 306 18.843 10.426 11.297 0.000 4646
1 ATOM 4647 C CA LEU 1 A 306 18.097 11.448 10.500 0.000 4647
1 ATOM 4648 C C LEU 1 A 306 16.668 11.006 10.390 0.000 4648
1 ATOM 4649 O O LEU 1 A 306 15.735 11.769 10.638 0.000 4649
1 ATOM 4650 C CB LEU 1 A 306 18.786 11.460 9.143 0.000 4650
1 ATOM 4651 C CG LEU 1 A 306 20.244 11.996 9.284 0.000 4651
1 ATOM 4652 C CD1 LEU 1 A 306 21.082 11.403 8.092 0.000 4652
1 ATOM 4653 C CD2 LEU 1 A 306 20.137 13.510 9.051 0.000 4653
1 ATOM 4654 H H LEU 1 A 306 19.123 9.635 10.758 0.000 4654
1 ATOM 4655 H HA LEU 1 A 306 18.057 12.368 11.078 0.000 4655
1 ATOM 4656 H HB2 LEU 1 A 306 18.924 10.453 8.699 0.000 4656
1 ATOM 4657 H HB3 LEU 1 A 306 18.171 12.028 8.409 0.000 4657
1 ATOM 4658 H HG LEU 1 A 306 20.714 11.808 10.284 0.000 4658
1 ATOM 4659 H HD11 LEU 1 A 306 20.965 10.303 8.169 0.000 4659
1 ATOM 4660 H HD12 LEU 1 A 306 22.164 11.637 8.205 0.000 4660
1 ATOM 4661 H HD13 LEU 1 A 306 20.779 11.806 7.107 0.000 4661
1 ATOM 4662 H HD21 LEU 1 A 306 19.369 13.931 9.733 0.000 4662
1 ATOM 4663 H HD22 LEU 1 A 306 19.716 13.677 8.031 0.000 4663
1 ATOM 4664 H HD23 LEU 1 A 306 21.103 14.051 9.154 0.000 4664
1 ATOM 4665 N N LEU 1 A 307 16.430 9.643 10.113 0.000 4665
1 ATOM 4666 C CA LEU 1 A 307 15.101 9.068 9.939 0.000 4666
1 ATOM 4667 C C LEU 1 A 307 14.308 9.107 11.227 0.000 4667
1 ATOM 4668 O O LEU 1 A 307 13.057 9.101 11.242 0.000 4668
1 ATOM 4669 C CB LEU 1 A 307 15.189 7.519 9.513 0.000 4669
1 ATOM 4670 C CG LEU 1 A 307 15.789 7.273 8.091 0.000 4670
1 ATOM 4671 C CD1 LEU 1 A 307 16.261 5.913 7.793 0.000 4671
1 ATOM 4672 C CD2 LEU 1 A 307 14.617 7.627 7.108 0.000 4672
1 ATOM 4673 H H LEU 1 A 307 17.238 9.126 9.840 0.000 4673
1 ATOM 4674 H HA LEU 1 A 307 14.595 9.625 9.171 0.000 4674
1 ATOM 4675 H HB2 LEU 1 A 307 15.832 6.916 10.188 0.000 4675
1 ATOM 4676 H HB3 LEU 1 A 307 14.197 7.016 9.519 0.000 4676
1 ATOM 4677 H HG LEU 1 A 307 16.599 8.019 7.922 0.000 4677
1 ATOM 4678 H HD11 LEU 1 A 307 15.382 5.283 8.045 0.000 4678
1 ATOM 4679 H HD12 LEU 1 A 307 17.210 5.739 8.348 0.000 4679
1 ATOM 4680 H HD13 LEU 1 A 307 16.403 5.816 6.700 0.000 4680
1 ATOM 4681 H HD21 LEU 1 A 307 13.729 6.958 7.144 0.000 4681
1 ATOM 4682 H HD22 LEU 1 A 307 14.987 7.780 6.075 0.000 4682
1 ATOM 4683 H HD23 LEU 1 A 307 14.187 8.638 7.304 0.000 4683
1 ATOM 4684 N N VAL 1 A 308 14.894 9.162 12.452 0.000 4684
1 ATOM 4685 C CA VAL 1 A 308 14.080 9.199 13.720 0.000 4685
1 ATOM 4686 C C VAL 1 A 308 13.383 10.554 13.898 0.000 4686
1 ATOM 4687 O O VAL 1 A 308 12.304 10.624 14.422 0.000 4687
1 ATOM 4688 C CB VAL 1 A 308 14.844 8.982 15.010 0.000 4688
1 ATOM 4689 C CG1 VAL 1 A 308 15.403 7.470 15.032 0.000 4689
1 ATOM 4690 C CG2 VAL 1 A 308 16.077 9.886 15.181 0.000 4690
1 ATOM 4691 H H VAL 1 A 308 15.884 9.173 12.447 0.000 4691
1 ATOM 4692 H HA VAL 1 A 308 13.354 8.401 13.729 0.000 4692
1 ATOM 4693 H HB VAL 1 A 308 14.161 9.100 15.885 0.000 4693
1 ATOM 4694 H HG11 VAL 1 A 308 15.944 7.243 14.093 0.000 4694
1 ATOM 4695 H HG12 VAL 1 A 308 14.547 6.754 15.090 0.000 4695
1 ATOM 4696 H HG13 VAL 1 A 308 16.027 7.379 15.947 0.000 4696
1 ATOM 4697 H HG21 VAL 1 A 308 16.622 9.948 14.218 0.000 4697
1 ATOM 4698 H HG22 VAL 1 A 308 16.673 9.383 15.981 0.000 4698
1 ATOM 4699 H HG23 VAL 1 A 308 15.813 10.921 15.508 0.000 4699
1 ATOM 4700 N N GLN 1 A 309 14.002 11.673 13.435 0.000 4700
1 ATOM 4701 C CA GLN 1 A 309 13.614 13.052 13.587 0.000 4701
1 ATOM 4702 C C GLN 1 A 309 12.567 13.526 12.559 0.000 4702
1 ATOM 4703 O O GLN 1 A 309 12.023 14.639 12.690 0.000 4703
1 ATOM 4704 C CB GLN 1 A 309 14.853 14.002 13.463 0.000 4704
1 ATOM 4705 C CG GLN 1 A 309 15.880 13.820 14.618 0.000 4705
1 ATOM 4706 C CD GLN 1 A 309 15.271 14.035 16.043 0.000 4706
1 ATOM 4707 O OE1 GLN 1 A 309 14.778 13.119 16.735 0.000 4707
1 ATOM 4708 N NE2 GLN 1 A 309 15.280 15.268 16.501 0.000 4708
1 ATOM 4709 H H GLN 1 A 309 14.930 11.534 13.094 0.000 4709
1 ATOM 4710 H HA GLN 1 A 309 13.114 13.210 14.530 0.000 4710
1 ATOM 4711 H HB2 GLN 1 A 309 15.243 13.727 12.464 0.000 4711
1 ATOM 4712 H HB3 GLN 1 A 309 14.670 15.096 13.389 0.000 4712
1 ATOM 4713 H HG2 GLN 1 A 309 16.211 12.756 14.653 0.000 4713
1 ATOM 4714 H HG3 GLN 1 A 309 16.798 14.448 14.575 0.000 4714
1 ATOM 4715 H HE21 GLN 1 A 309 15.040 15.443 17.462 0.000 4715
1 ATOM 4716 H HE22 GLN 1 A 309 15.358 16.052 15.890 0.000 4716
1 ATOM 4717 N N ILE 1 A 310 12.225 12.731 11.536 0.000 4717
1 ATOM 4718 C CA ILE 1 A 310 11.132 12.984 10.519 0.000 4718
1 ATOM 4719 C C ILE 1 A 310 9.771 13.124 11.230 0.000 4719
1 ATOM 4720 O O ILE 1 A 310 9.343 12.178 11.801 0.000 4720
1 ATOM 4721 C CB ILE 1 A 310 10.986 11.852 9.495 0.000 4721
1 ATOM 4722 C CG1 ILE 1 A 310 12.282 11.794 8.699 0.000 4722
1 ATOM 4723 C CG2 ILE 1 A 310 9.705 11.875 8.656 0.000 4723
1 ATOM 4724 C CD1 ILE 1 A 310 12.456 10.628 7.675 0.000 4724
1 ATOM 4725 H H ILE 1 A 310 12.683 11.864 11.368 0.000 4725
1 ATOM 4726 H HA ILE 1 A 310 11.372 13.899 9.999 0.000 4726
1 ATOM 4727 H HB ILE 1 A 310 10.970 10.929 10.116 0.000 4727
1 ATOM 4728 H HG12 ILE 1 A 310 13.108 11.702 9.434 0.000 4728
1 ATOM 4729 H HG13 ILE 1 A 310 12.401 12.778 8.190 0.000 4729
1 ATOM 4730 H HG21 ILE 1 A 310 8.849 11.609 9.309 0.000 4730
1 ATOM 4731 H HG22 ILE 1 A 310 9.735 11.059 7.890 0.000 4731
1 ATOM 4732 H HG23 ILE 1 A 310 9.444 12.819 8.136 0.000 4732
1 ATOM 4733 H HD11 ILE 1 A 310 13.400 10.660 7.088 0.000 4733
1 ATOM 4734 H HD12 ILE 1 A 310 11.596 10.503 6.990 0.000 4734
1 ATOM 4735 H HD13 ILE 1 A 310 12.512 9.720 8.321 0.000 4735
1 ATOM 4736 N N PRO 1 A 311 9.139 14.327 11.257 0.000 4736
1 ATOM 4737 C CA PRO 1 A 311 7.826 14.561 11.758 0.000 4737
1 ATOM 4738 C C PRO 1 A 311 6.775 13.793 11.015 0.000 4738
1 ATOM 4739 O O PRO 1 A 311 6.842 13.664 9.807 0.000 4739
1 ATOM 4740 C CB PRO 1 A 311 7.585 16.105 11.689 0.000 4740
1 ATOM 4741 C CG PRO 1 A 311 8.445 16.466 10.495 0.000 4741
1 ATOM 4742 C CD PRO 1 A 311 9.617 15.503 10.555 0.000 4742
1 ATOM 4743 H HA PRO 1 A 311 7.829 14.110 12.740 0.000 4743
1 ATOM 4744 H HB2 PRO 1 A 311 6.515 16.354 11.584 0.000 4744
1 ATOM 4745 H HB3 PRO 1 A 311 8.079 16.542 12.584 0.000 4745
1 ATOM 4746 H HG2 PRO 1 A 311 8.835 17.504 10.441 0.000 4746
1 ATOM 4747 H HG3 PRO 1 A 311 8.012 16.303 9.483 0.000 4747
1 ATOM 4748 H HD2 PRO 1 A 311 10.435 15.991 11.130 0.000 4748
1 ATOM 4749 H HD3 PRO 1 A 311 9.923 15.303 9.513 0.000 4749
1 ATOM 4750 N N MET 1 A 312 5.745 13.215 11.692 0.000 4750
1 ATOM 4751 C CA MET 1 A 312 4.597 12.515 11.058 0.000 4751
1 ATOM 4752 C C MET 1 A 312 3.737 13.359 10.091 0.000 4752
1 ATOM 4753 O O MET 1 A 312 3.147 12.962 9.086 0.000 4753
1 ATOM 4754 C CB MET 1 A 312 3.748 11.897 12.172 0.000 4754
1 ATOM 4755 C CG MET 1 A 312 2.377 11.340 11.747 0.000 4755
1 ATOM 4756 S SD MET 1 A 312 2.277 10.015 10.568 0.000 4756
1 ATOM 4757 C CE MET 1 A 312 0.622 9.583 10.999 0.000 4757
1 ATOM 4758 H H MET 1 A 312 5.671 13.145 12.675 0.000 4758
1 ATOM 4759 H HA MET 1 A 312 4.999 11.667 10.529 0.000 4759
1 ATOM 4760 H HB2 MET 1 A 312 4.426 11.193 12.704 0.000 4760
1 ATOM 4761 H HB3 MET 1 A 312 3.510 12.649 12.953 0.000 4761
1 ATOM 4762 H HG2 MET 1 A 312 1.721 11.035 12.596 0.000 4762
1 ATOM 4763 H HG3 MET 1 A 312 1.733 12.145 11.337 0.000 4763
1 ATOM 4764 H HE1 MET 1 A 312 0.230 8.722 10.405 0.000 4764
1 ATOM 4765 H HE2 MET 1 A 312 0.015 10.473 10.760 0.000 4765
1 ATOM 4766 H HE3 MET 1 A 312 0.536 9.360 12.076 0.000 4766
1 ATOM 4767 N N ALA 1 A 313 3.657 14.626 10.380 0.000 4767
1 ATOM 4768 C CA ALA 1 A 313 3.067 15.621 9.458 0.000 4768
1 ATOM 4769 C C ALA 1 A 313 3.654 15.607 8.057 0.000 4769
1 ATOM 4770 O O ALA 1 A 313 2.841 15.771 7.216 0.000 4770
1 ATOM 4771 C CB ALA 1 A 313 3.335 16.980 10.166 0.000 4771
1 ATOM 4772 H H ALA 1 A 313 4.022 14.957 11.250 0.000 4772
1 ATOM 4773 H HA ALA 1 A 313 1.995 15.555 9.431 0.000 4773
1 ATOM 4774 H HB1 ALA 1 A 313 4.430 17.136 10.305 0.000 4774
1 ATOM 4775 H HB2 ALA 1 A 313 2.974 16.909 11.212 0.000 4775
1 ATOM 4776 H HB3 ALA 1 A 313 2.780 17.858 9.765 0.000 4776
1 ATOM 4777 N N ALA 1 A 314 4.968 15.426 7.824 0.000 4777
1 ATOM 4778 C CA ALA 1 A 314 5.603 15.170 6.511 0.000 4778
1 ATOM 4779 C C ALA 1 A 314 5.052 13.923 5.787 0.000 4779
1 ATOM 4780 O O ALA 1 A 314 4.786 13.948 4.581 0.000 4780
1 ATOM 4781 C CB ALA 1 A 314 7.180 14.891 6.726 0.000 4781
1 ATOM 4782 H H ALA 1 A 314 5.558 15.223 8.608 0.000 4782
1 ATOM 4783 H HA ALA 1 A 314 5.421 16.072 5.941 0.000 4783
1 ATOM 4784 H HB1 ALA 1 A 314 7.586 15.529 7.538 0.000 4784
1 ATOM 4785 H HB2 ALA 1 A 314 7.816 15.246 5.884 0.000 4785
1 ATOM 4786 H HB3 ALA 1 A 314 7.361 13.832 6.978 0.000 4786
1 ATOM 4787 N N LEU 1 A 315 4.765 12.824 6.525 0.000 4787
1 ATOM 4788 C CA LEU 1 A 315 4.144 11.703 5.873 0.000 4788
1 ATOM 4789 C C LEU 1 A 315 2.668 11.976 5.443 0.000 4789
1 ATOM 4790 O O LEU 1 A 315 2.225 11.616 4.368 0.000 4790
1 ATOM 4791 C CB LEU 1 A 315 4.191 10.583 6.879 0.000 4791
1 ATOM 4792 C CG LEU 1 A 315 5.629 10.116 7.287 0.000 4792
1 ATOM 4793 C CD1 LEU 1 A 315 5.542 8.780 8.136 0.000 4793
1 ATOM 4794 C CD2 LEU 1 A 315 6.474 9.977 5.995 0.000 4794
1 ATOM 4795 H H LEU 1 A 315 4.902 12.708 7.503 0.000 4795
1 ATOM 4796 H HA LEU 1 A 315 4.770 11.505 5.018 0.000 4796
1 ATOM 4797 H HB2 LEU 1 A 315 3.655 10.918 7.789 0.000 4797
1 ATOM 4798 H HB3 LEU 1 A 315 3.739 9.647 6.486 0.000 4798
1 ATOM 4799 H HG LEU 1 A 315 6.125 10.882 7.914 0.000 4799
1 ATOM 4800 H HD11 LEU 1 A 315 5.076 7.994 7.500 0.000 4800
1 ATOM 4801 H HD12 LEU 1 A 315 4.868 8.958 9.005 0.000 4801
1 ATOM 4802 H HD13 LEU 1 A 315 6.515 8.334 8.432 0.000 4802
1 ATOM 4803 H HD21 LEU 1 A 315 5.954 9.159 5.464 0.000 4803
1 ATOM 4804 H HD22 LEU 1 A 315 7.531 9.709 6.232 0.000 4804
1 ATOM 4805 H HD23 LEU 1 A 315 6.541 10.924 5.420 0.000 4805
1 ATOM 4806 N N VAL 1 A 316 1.914 12.716 6.328 0.000 4806
1 ATOM 4807 C CA VAL 1 A 316 0.493 13.196 6.080 0.000 4807
1 ATOM 4808 C C VAL 1 A 316 0.351 13.983 4.834 0.000 4808
1 ATOM 4809 O O VAL 1 A 316 -0.515 13.731 3.970 0.000 4809
1 ATOM 4810 C CB VAL 1 A 316 -0.188 13.973 7.270 0.000 4810
1 ATOM 4811 C CG1 VAL 1 A 316 -1.496 14.777 6.788 0.000 4811
1 ATOM 4812 C CG2 VAL 1 A 316 -0.407 13.011 8.435 0.000 4812
1 ATOM 4813 H H VAL 1 A 316 2.307 13.056 7.176 0.000 4813
1 ATOM 4814 H HA VAL 1 A 316 -0.108 12.299 5.951 0.000 4814
1 ATOM 4815 H HB VAL 1 A 316 0.648 14.613 7.631 0.000 4815
1 ATOM 4816 H HG11 VAL 1 A 316 -1.434 15.612 6.062 0.000 4816
1 ATOM 4817 H HG12 VAL 1 A 316 -1.878 15.132 7.769 0.000 4817
1 ATOM 4818 H HG13 VAL 1 A 316 -2.181 13.997 6.392 0.000 4818
1 ATOM 4819 H HG21 VAL 1 A 316 -1.022 13.514 9.214 0.000 4819
1 ATOM 4820 H HG22 VAL 1 A 316 0.549 12.623 8.827 0.000 4820
1 ATOM 4821 H HG23 VAL 1 A 316 -0.956 12.099 8.114 0.000 4821
1 ATOM 4822 N N ALA 1 A 317 1.228 14.921 4.666 0.000 4822
1 ATOM 4823 C CA ALA 1 A 317 1.186 15.802 3.439 0.000 4823
1 ATOM 4824 C C ALA 1 A 317 1.438 15.095 2.111 0.000 4824
1 ATOM 4825 O O ALA 1 A 317 0.766 15.264 1.062 0.000 4825
1 ATOM 4826 C CB ALA 1 A 317 2.301 16.907 3.518 0.000 4826
1 ATOM 4827 H H ALA 1 A 317 1.816 15.266 5.395 0.000 4827
1 ATOM 4828 H HA ALA 1 A 317 0.194 16.215 3.358 0.000 4828
1 ATOM 4829 H HB1 ALA 1 A 317 3.318 16.462 3.460 0.000 4829
1 ATOM 4830 H HB2 ALA 1 A 317 2.146 17.415 4.486 0.000 4830
1 ATOM 4831 H HB3 ALA 1 A 317 2.099 17.552 2.639 0.000 4831
1 ATOM 4832 N N VAL 1 A 318 2.366 14.172 2.118 0.000 4832
1 ATOM 4833 C CA VAL 1 A 318 2.535 13.203 1.046 0.000 4833
1 ATOM 4834 C C VAL 1 A 318 1.299 12.253 0.799 0.000 4834
1 ATOM 4835 O O VAL 1 A 318 0.779 12.106 -0.341 0.000 4835
1 ATOM 4836 C CB VAL 1 A 318 3.832 12.420 1.306 0.000 4836
1 ATOM 4837 C CG1 VAL 1 A 318 4.099 11.250 0.318 0.000 4837
1 ATOM 4838 C CG2 VAL 1 A 318 5.111 13.339 1.162 0.000 4838
1 ATOM 4839 H H VAL 1 A 318 2.956 14.040 2.916 0.000 4839
1 ATOM 4840 H HA VAL 1 A 318 2.765 13.777 0.164 0.000 4840
1 ATOM 4841 H HB VAL 1 A 318 3.837 12.076 2.359 0.000 4841
1 ATOM 4842 H HG11 VAL 1 A 318 3.747 11.457 -0.719 0.000 4842
1 ATOM 4843 H HG12 VAL 1 A 318 3.480 10.404 0.688 0.000 4843
1 ATOM 4844 H HG13 VAL 1 A 318 5.120 10.815 0.370 0.000 4844
1 ATOM 4845 H HG21 VAL 1 A 318 5.146 13.818 0.156 0.000 4845
1 ATOM 4846 H HG22 VAL 1 A 318 5.959 12.623 1.255 0.000 4846
1 ATOM 4847 H HG23 VAL 1 A 318 5.103 14.127 1.950 0.000 4847
1 ATOM 4848 N N MET 1 A 319 0.728 11.729 1.893 0.000 4848
1 ATOM 4849 C CA MET 1 A 319 -0.553 10.901 1.809 0.000 4849
1 ATOM 4850 C C MET 1 A 319 -1.752 11.540 1.235 0.000 4850
1 ATOM 4851 O O MET 1 A 319 -2.483 11.042 0.386 0.000 4851
1 ATOM 4852 C CB MET 1 A 319 -0.882 10.115 3.065 0.000 4852
1 ATOM 4853 C CG MET 1 A 319 0.056 8.886 3.368 0.000 4853
1 ATOM 4854 S SD MET 1 A 319 -0.387 8.046 4.965 0.000 4854
1 ATOM 4855 C CE MET 1 A 319 0.458 9.176 6.148 0.000 4855
1 ATOM 4856 H H MET 1 A 319 1.076 11.932 2.795 0.000 4856
1 ATOM 4857 H HA MET 1 A 319 -0.371 10.113 1.093 0.000 4857
1 ATOM 4858 H HB2 MET 1 A 319 -0.803 10.773 3.950 0.000 4858
1 ATOM 4859 H HB3 MET 1 A 319 -1.935 9.763 3.091 0.000 4859
1 ATOM 4860 H HG2 MET 1 A 319 0.075 8.249 2.456 0.000 4860
1 ATOM 4861 H HG3 MET 1 A 319 1.104 9.237 3.452 0.000 4861
1 ATOM 4862 H HE1 MET 1 A 319 0.260 9.021 7.225 0.000 4862
1 ATOM 4863 H HE2 MET 1 A 319 0.134 10.234 6.043 0.000 4863
1 ATOM 4864 H HE3 MET 1 A 319 1.560 9.226 5.975 0.000 4864
1 ATOM 4865 N N MET 1 A 320 -1.983 12.799 1.712 0.000 4865
1 ATOM 4866 C CA MET 1 A 320 -2.987 13.661 1.112 0.000 4866
1 ATOM 4867 C C MET 1 A 320 -2.978 13.921 -0.347 0.000 4867
1 ATOM 4868 O O MET 1 A 320 -4.106 13.835 -0.963 0.000 4868
1 ATOM 4869 C CB MET 1 A 320 -3.031 15.103 1.816 0.000 4869
1 ATOM 4870 C CG MET 1 A 320 -3.654 14.977 3.240 0.000 4870
1 ATOM 4871 S SD MET 1 A 320 -3.666 16.474 4.220 0.000 4871
1 ATOM 4872 C CE MET 1 A 320 -4.904 15.798 5.346 0.000 4872
1 ATOM 4873 H H MET 1 A 320 -1.368 13.190 2.395 0.000 4873
1 ATOM 4874 H HA MET 1 A 320 -3.939 13.208 1.353 0.000 4874
1 ATOM 4875 H HB2 MET 1 A 320 -1.998 15.492 1.999 0.000 4875
1 ATOM 4876 H HB3 MET 1 A 320 -3.600 15.890 1.283 0.000 4876
1 ATOM 4877 H HG2 MET 1 A 320 -4.642 14.471 3.327 0.000 4877
1 ATOM 4878 H HG3 MET 1 A 320 -3.083 14.237 3.840 0.000 4878
1 ATOM 4879 H HE1 MET 1 A 320 -4.643 14.740 5.594 0.000 4879
1 ATOM 4880 H HE2 MET 1 A 320 -5.924 15.739 4.904 0.000 4880
1 ATOM 4881 H HE3 MET 1 A 320 -4.842 16.388 6.278 0.000 4881
1 ATOM 4882 N N VAL 1 A 321 -1.817 14.264 -0.869 0.000 4882
1 ATOM 4883 C CA VAL 1 A 321 -1.440 14.268 -2.252 0.000 4883
1 ATOM 4884 C C VAL 1 A 321 -1.537 12.904 -2.937 0.000 4884
1 ATOM 4885 O O VAL 1 A 321 -2.046 12.770 -4.048 0.000 4885
1 ATOM 4886 C CB VAL 1 A 321 -0.086 14.928 -2.388 0.000 4886
1 ATOM 4887 C CG1 VAL 1 A 321 0.273 15.144 -3.869 0.000 4887
1 ATOM 4888 C CG2 VAL 1 A 321 -0.085 16.331 -1.813 0.000 4888
1 ATOM 4889 H H VAL 1 A 321 -1.021 14.371 -0.281 0.000 4889
1 ATOM 4890 H HA VAL 1 A 321 -2.166 14.859 -2.792 0.000 4890
1 ATOM 4891 H HB VAL 1 A 321 0.689 14.293 -1.897 0.000 4891
1 ATOM 4892 H HG11 VAL 1 A 321 1.135 15.833 -4.015 0.000 4892
1 ATOM 4893 H HG12 VAL 1 A 321 -0.609 15.585 -4.369 0.000 4893
1 ATOM 4894 H HG13 VAL 1 A 321 0.385 14.187 -4.426 0.000 4894
1 ATOM 4895 H HG21 VAL 1 A 321 -0.439 16.441 -0.762 0.000 4895
1 ATOM 4896 H HG22 VAL 1 A 321 -0.714 17.075 -2.360 0.000 4896
1 ATOM 4897 H HG23 VAL 1 A 321 0.931 16.760 -1.753 0.000 4897
1 ATOM 4898 N N VAL 1 A 322 -1.086 11.815 -2.273 0.000 4898
1 ATOM 4899 C CA VAL 1 A 322 -1.190 10.456 -2.897 0.000 4899
1 ATOM 4900 C C VAL 1 A 322 -2.689 10.119 -3.174 0.000 4900
1 ATOM 4901 O O VAL 1 A 322 -3.048 9.623 -4.211 0.000 4901
1 ATOM 4902 C CB VAL 1 A 322 -0.581 9.356 -2.038 0.000 4902
1 ATOM 4903 C CG1 VAL 1 A 322 -1.098 7.951 -2.510 0.000 4903
1 ATOM 4904 C CG2 VAL 1 A 322 0.966 9.425 -2.333 0.000 4904
1 ATOM 4905 H H VAL 1 A 322 -0.493 11.993 -1.490 0.000 4905
1 ATOM 4906 H HA VAL 1 A 322 -0.684 10.487 -3.856 0.000 4906
1 ATOM 4907 H HB VAL 1 A 322 -0.876 9.548 -0.976 0.000 4907
1 ATOM 4908 H HG11 VAL 1 A 322 -2.131 7.692 -2.211 0.000 4908
1 ATOM 4909 H HG12 VAL 1 A 322 -0.362 7.264 -2.022 0.000 4909
1 ATOM 4910 H HG13 VAL 1 A 322 -0.944 7.783 -3.597 0.000 4910
1 ATOM 4911 H HG21 VAL 1 A 322 1.230 9.272 -3.407 0.000 4911
1 ATOM 4912 H HG22 VAL 1 A 322 1.564 8.648 -1.822 0.000 4912
1 ATOM 4913 H HG23 VAL 1 A 322 1.260 10.467 -2.072 0.000 4913
1 ATOM 4914 N N ALA 1 A 323 -3.561 10.359 -2.232 0.000 4914
1 ATOM 4915 C CA ALA 1 A 323 -4.944 10.119 -2.341 0.000 4915
1 ATOM 4916 C C ALA 1 A 323 -5.602 10.983 -3.490 0.000 4916
1 ATOM 4917 O O ALA 1 A 323 -6.335 10.523 -4.363 0.000 4917
1 ATOM 4918 C CB ALA 1 A 323 -5.550 10.394 -1.052 0.000 4918
1 ATOM 4919 H H ALA 1 A 323 -3.264 10.883 -1.435 0.000 4919
1 ATOM 4920 H HA ALA 1 A 323 -4.953 9.050 -2.522 0.000 4920
1 ATOM 4921 H HB1 ALA 1 A 323 -5.323 11.345 -0.529 0.000 4921
1 ATOM 4922 H HB2 ALA 1 A 323 -5.252 9.619 -0.306 0.000 4922
1 ATOM 4923 H HB3 ALA 1 A 323 -6.660 10.434 -0.996 0.000 4923
1 ATOM 4924 N N ILE 1 A 324 -5.209 12.227 -3.602 0.000 4924
1 ATOM 4925 C CA ILE 1 A 324 -5.477 13.038 -4.763 0.000 4925
1 ATOM 4926 C C ILE 1 A 324 -5.052 12.581 -6.140 0.000 4926
1 ATOM 4927 O O ILE 1 A 324 -5.788 12.613 -7.134 0.000 4927
1 ATOM 4928 C CB ILE 1 A 324 -4.893 14.473 -4.558 0.000 4928
1 ATOM 4929 C CG1 ILE 1 A 324 -5.890 15.411 -3.869 0.000 4929
1 ATOM 4930 C CG2 ILE 1 A 324 -4.280 15.127 -5.785 0.000 4930
1 ATOM 4931 C CD1 ILE 1 A 324 -7.067 15.797 -4.714 0.000 4931
1 ATOM 4932 H H ILE 1 A 324 -4.751 12.663 -2.825 0.000 4932
1 ATOM 4933 H HA ILE 1 A 324 -6.562 12.997 -4.842 0.000 4933
1 ATOM 4934 H HB ILE 1 A 324 -4.028 14.338 -3.872 0.000 4934
1 ATOM 4935 H HG12 ILE 1 A 324 -5.385 16.366 -3.631 0.000 4935
1 ATOM 4936 H HG13 ILE 1 A 324 -6.412 15.065 -2.943 0.000 4936
1 ATOM 4937 H HG21 ILE 1 A 324 -4.261 16.217 -5.596 0.000 4937
1 ATOM 4938 H HG22 ILE 1 A 324 -4.911 15.047 -6.695 0.000 4938
1 ATOM 4939 H HG23 ILE 1 A 324 -3.316 14.582 -5.943 0.000 4939
1 ATOM 4940 H HD11 ILE 1 A 324 -6.727 16.310 -5.636 0.000 4940
1 ATOM 4941 H HD12 ILE 1 A 324 -7.832 16.379 -4.156 0.000 4941
1 ATOM 4942 H HD13 ILE 1 A 324 -7.603 14.944 -5.181 0.000 4942
1 ATOM 4943 N N SER 1 A 325 -3.774 12.039 -6.231 0.000 4943
1 ATOM 4944 C CA SER 1 A 325 -3.250 11.236 -7.332 0.000 4944
1 ATOM 4945 C C SER 1 A 325 -3.820 9.822 -7.660 0.000 4945
1 ATOM 4946 O O SER 1 A 325 -3.996 9.461 -8.807 0.000 4946
1 ATOM 4947 C CB SER 1 A 325 -1.698 11.124 -7.160 0.000 4947
1 ATOM 4948 O OG SER 1 A 325 -1.119 10.120 -8.035 0.000 4948
1 ATOM 4949 H H SER 1 A 325 -3.303 11.992 -5.354 0.000 4949
1 ATOM 4950 H HA SER 1 A 325 -3.322 11.822 -8.242 0.000 4950
1 ATOM 4951 H HB2 SER 1 A 325 -1.229 12.122 -7.234 0.000 4951
1 ATOM 4952 H HB3 SER 1 A 325 -1.574 10.720 -6.137 0.000 4952
1 ATOM 4953 H HG SER 1 A 325 -1.226 10.393 -8.947 0.000 4953
1 ATOM 4954 N N THR 1 A 326 -4.138 9.019 -6.604 0.000 4954
1 ATOM 4955 C CA THR 1 A 326 -4.711 7.680 -6.747 0.000 4955
1 ATOM 4956 C C THR 1 A 326 -6.245 7.707 -7.234 0.000 4956
1 ATOM 4957 O O THR 1 A 326 -6.688 6.918 -8.032 0.000 4957
1 ATOM 4958 C CB THR 1 A 326 -4.629 6.882 -5.498 0.000 4958
1 ATOM 4959 O OG1 THR 1 A 326 -3.313 6.648 -5.044 0.000 4959
1 ATOM 4960 C CG2 THR 1 A 326 -5.221 5.473 -5.635 0.000 4960
1 ATOM 4961 H H THR 1 A 326 -3.979 9.302 -5.660 0.000 4961
1 ATOM 4962 H HA THR 1 A 326 -4.221 7.229 -7.594 0.000 4962
1 ATOM 4963 H HB THR 1 A 326 -5.210 7.540 -4.804 0.000 4963
1 ATOM 4964 H HG1 THR 1 A 326 -2.898 7.519 -5.056 0.000 4964
1 ATOM 4965 H HG21 THR 1 A 326 -6.250 5.427 -6.037 0.000 4965
1 ATOM 4966 H HG22 THR 1 A 326 -5.297 5.128 -4.578 0.000 4966
1 ATOM 4967 H HG23 THR 1 A 326 -4.460 4.817 -6.115 0.000 4967
1 ATOM 4968 N N PHE 1 A 327 -7.002 8.769 -6.938 0.000 4968
1 ATOM 4969 C CA PHE 1 A 327 -8.282 9.228 -7.593 0.000 4969
1 ATOM 4970 C C PHE 1 A 327 -8.271 9.274 -9.094 0.000 4970
1 ATOM 4971 O O PHE 1 A 327 -7.338 9.908 -9.681 0.000 4971
1 ATOM 4972 C CB PHE 1 A 327 -8.824 10.624 -7.084 0.000 4972
1 ATOM 4973 C CG PHE 1 A 327 -10.000 11.364 -7.777 0.000 4973
1 ATOM 4974 C CD1 PHE 1 A 327 -11.308 10.995 -7.397 0.000 4974
1 ATOM 4975 C CD2 PHE 1 A 327 -9.903 12.369 -8.750 0.000 4975
1 ATOM 4976 C CE1 PHE 1 A 327 -12.419 11.592 -8.021 0.000 4976
1 ATOM 4977 C CE2 PHE 1 A 327 -10.982 13.011 -9.319 0.000 4977
1 ATOM 4978 C CZ PHE 1 A 327 -12.268 12.551 -8.952 0.000 4978
1 ATOM 4979 H H PHE 1 A 327 -6.457 9.389 -6.381 0.000 4979
1 ATOM 4980 H HA PHE 1 A 327 -9.099 8.570 -7.331 0.000 4980
1 ATOM 4981 H HB2 PHE 1 A 327 -9.094 10.567 -6.002 0.000 4981
1 ATOM 4982 H HB3 PHE 1 A 327 -7.977 11.354 -7.092 0.000 4982
1 ATOM 4983 H HD1 PHE 1 A 327 -11.562 10.226 -6.688 0.000 4983
1 ATOM 4984 H HD2 PHE 1 A 327 -8.900 12.595 -9.064 0.000 4984
1 ATOM 4985 H HE1 PHE 1 A 327 -13.412 11.272 -7.749 0.000 4985
1 ATOM 4986 H HE2 PHE 1 A 327 -10.824 13.909 -9.903 0.000 4986
1 ATOM 4987 H HZ PHE 1 A 327 -13.116 13.104 -9.322 0.000 4987
1 ATOM 4988 N N ASP 1 A 328 -9.225 8.660 -9.834 0.000 4988
1 ATOM 4989 C CA ASP 1 A 328 -9.293 8.739 -11.284 0.000 4989
1 ATOM 4990 C C ASP 1 A 328 -10.719 9.179 -11.650 0.000 4990
1 ATOM 4991 O O ASP 1 A 328 -11.704 8.522 -11.330 0.000 4991
1 ATOM 4992 C CB ASP 1 A 328 -8.779 7.431 -11.940 0.000 4992
1 ATOM 4993 C CG ASP 1 A 328 -8.907 7.372 -13.456 0.000 4993
1 ATOM 4994 O OD1 ASP 1 A 328 -9.058 8.353 -14.175 0.000 4994
1 ATOM 4995 O OD2 ASP 1 A 328 -8.590 6.263 -13.960 0.000 4995
1 ATOM 4996 H H ASP 1 A 328 -9.996 8.262 -9.344 0.000 4996
1 ATOM 4997 H HA ASP 1 A 328 -8.562 9.446 -11.657 0.000 4997
1 ATOM 4998 H HB2 ASP 1 A 328 -7.686 7.290 -11.746 0.000 4998
1 ATOM 4999 H HB3 ASP 1 A 328 -9.307 6.503 -11.608 0.000 4999
1 ATOM 5000 N N TRP 1 A 329 -10.834 10.298 -12.402 0.000 5000
1 ATOM 5001 C CA TRP 1 A 329 -12.017 10.847 -13.099 0.000 5001
1 ATOM 5002 C C TRP 1 A 329 -11.610 11.918 -14.081 0.000 5002
1 ATOM 5003 O O TRP 1 A 329 -10.668 12.637 -13.771 0.000 5003
1 ATOM 5004 C CB TRP 1 A 329 -13.193 11.312 -12.142 0.000 5004
1 ATOM 5005 C CG TRP 1 A 329 -14.352 12.076 -12.677 0.000 5005
1 ATOM 5006 C CD1 TRP 1 A 329 -14.562 13.381 -12.376 0.000 5006
1 ATOM 5007 C CD2 TRP 1 A 329 -15.610 11.612 -13.215 0.000 5007
1 ATOM 5008 N NE1 TRP 1 A 329 -15.834 13.772 -12.654 0.000 5008
1 ATOM 5009 C CE2 TRP 1 A 329 -16.512 12.706 -13.227 0.000 5009
1 ATOM 5010 C CE3 TRP 1 A 329 -16.062 10.342 -13.520 0.000 5010
1 ATOM 5011 C CZ2 TRP 1 A 329 -17.841 12.548 -13.687 0.000 5011
1 ATOM 5012 C CZ3 TRP 1 A 329 -17.413 10.244 -13.984 0.000 5012
1 ATOM 5013 C CH2 TRP 1 A 329 -18.302 11.301 -13.954 0.000 5013
1 ATOM 5014 H H TRP 1 A 329 -9.972 10.777 -12.420 0.000 5014
1 ATOM 5015 H HA TRP 1 A 329 -12.422 10.064 -13.718 0.000 5015
1 ATOM 5016 H HB2 TRP 1 A 329 -13.565 10.380 -11.675 0.000 5016
1 ATOM 5017 H HB3 TRP 1 A 329 -12.699 11.968 -11.385 0.000 5017
1 ATOM 5018 H HD1 TRP 1 A 329 -13.794 14.023 -11.971 0.000 5018
1 ATOM 5019 H HE1 TRP 1 A 329 -16.214 14.610 -12.978 0.000 5019
1 ATOM 5020 H HE3 TRP 1 A 329 -15.363 9.521 -13.442 0.000 5020
1 ATOM 5021 H HZ2 TRP 1 A 329 -18.543 13.364 -13.825 0.000 5021
1 ATOM 5022 H HZ3 TRP 1 A 329 -17.826 9.273 -14.206 0.000 5022
1 ATOM 5023 H HH2 TRP 1 A 329 -19.315 11.130 -14.296 0.000 5023
1 ATOM 5024 N N GLY 1 A 330 -12.405 12.133 -15.159 0.000 5024
1 ATOM 5025 C CA GLY 1 A 330 -12.072 13.112 -16.260 0.000 5025
1 ATOM 5026 C C GLY 1 A 330 -12.110 14.655 -16.047 0.000 5026
1 ATOM 5027 O O GLY 1 A 330 -11.341 15.392 -16.675 0.000 5027
1 ATOM 5028 H H GLY 1 A 330 -13.181 11.532 -15.295 0.000 5028
1 ATOM 5029 H HA2 GLY 1 A 330 -11.119 12.923 -16.728 0.000 5029
1 ATOM 5030 H HA3 GLY 1 A 330 -12.821 12.845 -16.988 0.000 5030
1 ATOM 5031 N N SER 1 A 331 -12.904 15.048 -15.090 0.000 5031
1 ATOM 5032 C CA SER 1 A 331 -13.143 16.524 -14.903 0.000 5032
1 ATOM 5033 C C SER 1 A 331 -14.233 16.743 -13.919 0.000 5033
1 ATOM 5034 O O SER 1 A 331 -15.352 16.326 -14.045 0.000 5034
1 ATOM 5035 C CB SER 1 A 331 -13.519 17.327 -16.249 0.000 5035
1 ATOM 5036 O OG SER 1 A 331 -13.997 18.694 -16.102 0.000 5036
1 ATOM 5037 H H SER 1 A 331 -13.369 14.317 -14.586 0.000 5037
1 ATOM 5038 H HA SER 1 A 331 -12.236 17.012 -14.582 0.000 5038
1 ATOM 5039 H HB2 SER 1 A 331 -12.619 17.342 -16.913 0.000 5039
1 ATOM 5040 H HB3 SER 1 A 331 -14.331 16.748 -16.727 0.000 5040
1 ATOM 5041 H HG SER 1 A 331 -14.134 18.936 -17.020 0.000 5041
1 ATOM 5042 N N LEU 1 A 332 -13.879 17.508 -12.894 0.000 5042
1 ATOM 5043 C CA LEU 1 A 332 -14.846 17.998 -11.938 0.000 5043
1 ATOM 5044 C C LEU 1 A 332 -15.516 19.350 -12.283 0.000 5044
1 ATOM 5045 O O LEU 1 A 332 -16.272 19.910 -11.503 0.000 5045
1 ATOM 5046 C CB LEU 1 A 332 -14.194 18.179 -10.535 0.000 5046
1 ATOM 5047 C CG LEU 1 A 332 -13.839 16.847 -9.866 0.000 5047
1 ATOM 5048 C CD1 LEU 1 A 332 -13.091 17.043 -8.550 0.000 5048
1 ATOM 5049 C CD2 LEU 1 A 332 -15.065 15.840 -9.707 0.000 5049
1 ATOM 5050 H H LEU 1 A 332 -12.966 17.686 -12.567 0.000 5050
1 ATOM 5051 H HA LEU 1 A 332 -15.663 17.289 -11.922 0.000 5051
1 ATOM 5052 H HB2 LEU 1 A 332 -13.222 18.724 -10.514 0.000 5052
1 ATOM 5053 H HB3 LEU 1 A 332 -14.997 18.682 -9.949 0.000 5053
1 ATOM 5054 H HG LEU 1 A 332 -13.041 16.448 -10.531 0.000 5054
1 ATOM 5055 H HD11 LEU 1 A 332 -12.932 16.052 -8.082 0.000 5055
1 ATOM 5056 H HD12 LEU 1 A 332 -13.525 17.634 -7.727 0.000 5056
1 ATOM 5057 H HD13 LEU 1 A 332 -12.108 17.530 -8.745 0.000 5057
1 ATOM 5058 H HD21 LEU 1 A 332 -15.238 15.528 -10.758 0.000 5058
1 ATOM 5059 H HD22 LEU 1 A 332 -15.873 16.407 -9.197 0.000 5059
1 ATOM 5060 H HD23 LEU 1 A 332 -14.671 15.017 -9.083 0.000 5060
1 ATOM 5061 N N ARG 1 A 333 -15.231 19.960 -13.472 0.000 5061
1 ATOM 5062 C CA ARG 1 A 333 -15.853 21.166 -13.887 0.000 5062
1 ATOM 5063 C C ARG 1 A 333 -16.860 20.902 -14.996 0.000 5063
1 ATOM 5064 O O ARG 1 A 333 -17.152 21.794 -15.771 0.000 5064
1 ATOM 5065 C CB ARG 1 A 333 -14.809 22.281 -14.279 0.000 5065
1 ATOM 5066 C CG ARG 1 A 333 -13.903 21.844 -15.427 0.000 5066
1 ATOM 5067 C CD ARG 1 A 333 -13.043 23.061 -15.859 0.000 5067
1 ATOM 5068 N NE ARG 1 A 333 -12.140 22.565 -16.872 0.000 5068
1 ATOM 5069 C CZ ARG 1 A 333 -11.700 23.260 -17.924 0.000 5069
1 ATOM 5070 N NH1 ARG 1 A 333 -12.020 24.514 -18.086 0.000 5070
1 ATOM 5071 N NH2 ARG 1 A 333 -11.000 22.667 -18.839 0.000 5071
1 ATOM 5072 H H ARG 1 A 333 -14.885 19.394 -14.213 0.000 5072
1 ATOM 5073 H HA ARG 1 A 333 -16.514 21.518 -13.104 0.000 5073
1 ATOM 5074 H HB2 ARG 1 A 333 -15.357 23.224 -14.494 0.000 5074
1 ATOM 5075 H HB3 ARG 1 A 333 -14.141 22.418 -13.406 0.000 5075
1 ATOM 5076 H HG2 ARG 1 A 333 -13.247 21.084 -14.950 0.000 5076
1 ATOM 5077 H HG3 ARG 1 A 333 -14.503 21.391 -16.246 0.000 5077
1 ATOM 5078 H HD2 ARG 1 A 333 -13.673 23.783 -16.424 0.000 5078
1 ATOM 5079 H HD3 ARG 1 A 333 -12.504 23.563 -15.031 0.000 5079
1 ATOM 5080 H HE ARG 1 A 333 -11.996 21.577 -16.956 0.000 5080
1 ATOM 5081 H HH11 ARG 1 A 333 -12.261 25.019 -17.253 0.000 5081
1 ATOM 5082 H HH12 ARG 1 A 333 -11.562 25.046 -18.804 0.000 5082
1 ATOM 5083 H HH21 ARG 1 A 333 -10.721 21.712 -18.801 0.000 5083
1 ATOM 5084 H HH22 ARG 1 A 333 -10.562 23.241 -19.530 0.000 5084
1 ATOM 5085 N N THR 1 A 334 -17.417 19.711 -15.162 0.000 5085
1 ATOM 5086 C CA THR 1 A 334 -18.393 19.429 -16.251 0.000 5086
1 ATOM 5087 C C THR 1 A 334 -19.247 18.409 -15.625 0.000 5087
1 ATOM 5088 O O THR 1 A 334 -18.775 17.592 -14.824 0.000 5088
1 ATOM 5089 C CB THR 1 A 334 -17.700 18.888 -17.512 0.000 5089
1 ATOM 5090 O OG1 THR 1 A 334 -18.456 19.140 -18.624 0.000 5090
1 ATOM 5091 C CG2 THR 1 A 334 -17.354 17.407 -17.543 0.000 5091
1 ATOM 5092 H H THR 1 A 334 -17.353 18.965 -14.500 0.000 5092
1 ATOM 5093 H HA THR 1 A 334 -18.935 20.291 -16.601 0.000 5093
1 ATOM 5094 H HB THR 1 A 334 -16.805 19.541 -17.616 0.000 5094
1 ATOM 5095 H HG1 THR 1 A 334 -18.434 20.062 -18.884 0.000 5095
1 ATOM 5096 H HG21 THR 1 A 334 -16.986 17.179 -18.565 0.000 5096
1 ATOM 5097 H HG22 THR 1 A 334 -18.271 16.781 -17.470 0.000 5097
1 ATOM 5098 H HG23 THR 1 A 334 -16.585 17.165 -16.793 0.000 5098
1 ATOM 5099 N N LEU 1 A 335 -20.609 18.430 -15.858 0.000 5099
1 ATOM 5100 C CA LEU 1 A 335 -21.563 17.471 -15.192 0.000 5100
1 ATOM 5101 C C LEU 1 A 335 -21.309 15.924 -15.274 0.000 5101
1 ATOM 5102 O O LEU 1 A 335 -21.449 15.150 -14.279 0.000 5102
1 ATOM 5103 C CB LEU 1 A 335 -22.957 17.648 -15.839 0.000 5103
1 ATOM 5104 C CG LEU 1 A 335 -23.460 19.152 -15.722 0.000 5104
1 ATOM 5105 C CD1 LEU 1 A 335 -24.742 19.274 -16.569 0.000 5105
1 ATOM 5106 C CD2 LEU 1 A 335 -23.797 19.491 -14.209 0.000 5106
1 ATOM 5107 H H LEU 1 A 335 -20.930 19.167 -16.448 0.000 5107
1 ATOM 5108 H HA LEU 1 A 335 -21.569 17.719 -14.138 0.000 5108
1 ATOM 5109 H HB2 LEU 1 A 335 -22.863 17.408 -16.928 0.000 5109
1 ATOM 5110 H HB3 LEU 1 A 335 -23.785 17.141 -15.317 0.000 5110
1 ATOM 5111 H HG LEU 1 A 335 -22.614 19.808 -16.015 0.000 5111
1 ATOM 5112 H HD11 LEU 1 A 335 -24.447 19.102 -17.633 0.000 5112
1 ATOM 5113 H HD12 LEU 1 A 335 -25.077 20.329 -16.473 0.000 5113
1 ATOM 5114 H HD13 LEU 1 A 335 -25.534 18.515 -16.440 0.000 5114
1 ATOM 5115 H HD21 LEU 1 A 335 -23.066 18.991 -13.536 0.000 5115
1 ATOM 5116 H HD22 LEU 1 A 335 -24.663 18.865 -13.907 0.000 5116
1 ATOM 5117 H HD23 LEU 1 A 335 -23.956 20.561 -13.980 0.000 5117
1 ATOM 5118 N N THR 1 A 336 -20.956 15.500 -16.480 0.000 5118
1 ATOM 5119 C CA THR 1 A 336 -20.662 14.101 -16.727 0.000 5119
1 ATOM 5120 C C THR 1 A 336 -19.535 13.969 -17.760 0.000 5120
1 ATOM 5121 O O THR 1 A 336 -19.525 14.635 -18.811 0.000 5121
1 ATOM 5122 C CB THR 1 A 336 -21.870 13.290 -16.987 0.000 5122
1 ATOM 5123 O OG1 THR 1 A 336 -22.613 13.134 -15.775 0.000 5123
1 ATOM 5124 C CG2 THR 1 A 336 -21.444 11.889 -17.410 0.000 5124
1 ATOM 5125 H H THR 1 A 336 -20.883 16.088 -17.276 0.000 5125
1 ATOM 5126 H HA THR 1 A 336 -20.213 13.734 -15.822 0.000 5126
1 ATOM 5127 H HB THR 1 A 336 -22.427 13.876 -17.755 0.000 5127
1 ATOM 5128 H HG1 THR 1 A 336 -22.296 13.785 -15.151 0.000 5128
1 ATOM 5129 H HG21 THR 1 A 336 -22.321 11.220 -17.375 0.000 5129
1 ATOM 5130 H HG22 THR 1 A 336 -20.713 11.368 -16.746 0.000 5130
1 ATOM 5131 H HG23 THR 1 A 336 -21.000 11.915 -18.426 0.000 5131
1 ATOM 5132 N N VAL 1 A 337 -18.545 13.049 -17.495 0.000 5132
1 ATOM 5133 C CA VAL 1 A 337 -17.342 12.994 -18.357 0.000 5133
1 ATOM 5134 C C VAL 1 A 337 -16.950 11.572 -18.657 0.000 5134
1 ATOM 5135 O O VAL 1 A 337 -15.823 11.174 -18.914 0.000 5135
1 ATOM 5136 C CB VAL 1 A 337 -16.301 13.938 -17.770 0.000 5136
1 ATOM 5137 C CG1 VAL 1 A 337 -15.801 13.282 -16.501 0.000 5137
1 ATOM 5138 C CG2 VAL 1 A 337 -15.129 14.266 -18.723 0.000 5138
1 ATOM 5139 H H VAL 1 A 337 -18.577 12.641 -16.596 0.000 5139
1 ATOM 5140 H HA VAL 1 A 337 -17.525 13.368 -19.355 0.000 5140
1 ATOM 5141 H HB VAL 1 A 337 -16.842 14.893 -17.615 0.000 5141
1 ATOM 5142 H HG11 VAL 1 A 337 -15.150 12.391 -16.646 0.000 5142
1 ATOM 5143 H HG12 VAL 1 A 337 -16.700 13.011 -15.906 0.000 5143
1 ATOM 5144 H HG13 VAL 1 A 337 -15.213 13.970 -15.862 0.000 5144
1 ATOM 5145 H HG21 VAL 1 A 337 -15.667 14.746 -19.564 0.000 5145
1 ATOM 5146 H HG22 VAL 1 A 337 -14.667 13.314 -19.065 0.000 5146
1 ATOM 5147 H HG23 VAL 1 A 337 -14.296 14.806 -18.243 0.000 5147
1 ATOM 5148 N N PHE 1 A 338 -17.848 10.619 -18.537 0.000 5148
1 ATOM 5149 C CA PHE 1 A 338 -17.705 9.151 -18.601 0.000 5149
1 ATOM 5150 C C PHE 1 A 338 -18.975 8.651 -19.216 0.000 5150
1 ATOM 5151 O O PHE 1 A 338 -19.942 9.408 -19.036 0.000 5151
1 ATOM 5152 C CB PHE 1 A 338 -17.469 8.646 -17.142 0.000 5152
1 ATOM 5153 C CG PHE 1 A 338 -16.718 7.370 -16.988 0.000 5153
1 ATOM 5154 C CD1 PHE 1 A 338 -17.125 6.630 -15.883 0.000 5154
1 ATOM 5155 C CD2 PHE 1 A 338 -15.819 6.894 -17.882 0.000 5155
1 ATOM 5156 C CE1 PHE 1 A 338 -16.579 5.358 -15.629 0.000 5156
1 ATOM 5157 C CE2 PHE 1 A 338 -15.317 5.531 -17.739 0.000 5157
1 ATOM 5158 C CZ PHE 1 A 338 -15.651 4.788 -16.567 0.000 5158
1 ATOM 5159 H H PHE 1 A 338 -18.794 10.877 -18.326 0.000 5159
1 ATOM 5160 H HA PHE 1 A 338 -16.893 9.000 -19.307 0.000 5160
1 ATOM 5161 H HB2 PHE 1 A 338 -16.833 9.447 -16.726 0.000 5161
1 ATOM 5162 H HB3 PHE 1 A 338 -18.391 8.617 -16.517 0.000 5162
1 ATOM 5163 H HD1 PHE 1 A 338 -17.821 7.075 -15.176 0.000 5163
1 ATOM 5164 H HD2 PHE 1 A 338 -15.416 7.520 -18.665 0.000 5164
1 ATOM 5165 H HE1 PHE 1 A 338 -16.911 4.726 -14.818 0.000 5165
1 ATOM 5166 H HE2 PHE 1 A 338 -14.521 5.193 -18.399 0.000 5166
1 ATOM 5167 H HZ PHE 1 A 338 -15.258 3.792 -16.460 0.000 5167
1 ATOM 5168 N N PRO 1 A 339 -19.068 7.547 -19.912 0.000 5168
1 ATOM 5169 C CA PRO 1 A 339 -20.319 6.855 -20.190 0.000 5169
1 ATOM 5170 C C PRO 1 A 339 -21.397 6.785 -19.052 0.000 5170
1 ATOM 5171 O O PRO 1 A 339 -21.084 6.808 -17.893 0.000 5171
1 ATOM 5172 C CB PRO 1 A 339 -19.802 5.478 -20.580 0.000 5172
1 ATOM 5173 C CG PRO 1 A 339 -18.593 5.874 -21.571 0.000 5173
1 ATOM 5174 C CD PRO 1 A 339 -17.964 7.011 -20.740 0.000 5174
1 ATOM 5175 H HA PRO 1 A 339 -20.806 7.411 -20.979 0.000 5175
1 ATOM 5176 H HB2 PRO 1 A 339 -19.363 4.874 -19.755 0.000 5176
1 ATOM 5177 H HB3 PRO 1 A 339 -20.554 4.828 -21.084 0.000 5177
1 ATOM 5178 H HG2 PRO 1 A 339 -19.033 6.196 -22.532 0.000 5178
1 ATOM 5179 H HG3 PRO 1 A 339 -18.004 4.958 -21.761 0.000 5179
1 ATOM 5180 H HD2 PRO 1 A 339 -17.559 7.775 -21.435 0.000 5180
1 ATOM 5181 H HD3 PRO 1 A 339 -17.194 6.624 -20.038 0.000 5181
1 ATOM 5182 N N LYS 1 A 340 -22.705 6.880 -19.374 0.000 5182
1 ATOM 5183 C CA LYS 1 A 340 -23.800 7.029 -18.504 0.000 5183
1 ATOM 5184 C C LYS 1 A 340 -23.991 5.868 -17.454 0.000 5184
1 ATOM 5185 O O LYS 1 A 340 -24.068 6.028 -16.238 0.000 5185
1 ATOM 5186 C CB LYS 1 A 340 -25.122 7.058 -19.382 0.000 5186
1 ATOM 5187 C CG LYS 1 A 340 -25.204 8.320 -20.238 0.000 5187
1 ATOM 5188 C CD LYS 1 A 340 -26.439 8.397 -21.164 0.000 5188
1 ATOM 5189 C CE LYS 1 A 340 -26.346 7.427 -22.353 0.000 5189
1 ATOM 5190 N NZ LYS 1 A 340 -27.675 7.325 -22.988 0.000 5190
1 ATOM 5191 H H LYS 1 A 340 -22.871 6.885 -20.361 0.000 5191
1 ATOM 5192 H HA LYS 1 A 340 -23.678 7.914 -17.911 0.000 5192
1 ATOM 5193 H HB2 LYS 1 A 340 -25.322 6.142 -19.969 0.000 5193
1 ATOM 5194 H HB3 LYS 1 A 340 -26.014 7.133 -18.726 0.000 5194
1 ATOM 5195 H HG2 LYS 1 A 340 -25.294 9.259 -19.660 0.000 5195
1 ATOM 5196 H HG3 LYS 1 A 340 -24.282 8.462 -20.823 0.000 5196
1 ATOM 5197 H HD2 LYS 1 A 340 -27.350 8.319 -20.535 0.000 5197
1 ATOM 5198 H HD3 LYS 1 A 340 -26.499 9.399 -21.648 0.000 5198
1 ATOM 5199 H HE2 LYS 1 A 340 -25.637 7.821 -23.110 0.000 5199
1 ATOM 5200 H HE3 LYS 1 A 340 -25.936 6.432 -22.106 0.000 5200
1 ATOM 5201 H HZ1 LYS 1 A 340 -28.162 6.505 -22.576 0.000 5201
1 ATOM 5202 H HZ2 LYS 1 A 340 -27.602 7.300 -24.034 0.000 5202
1 ATOM 5203 H HZ3 LYS 1 A 340 -28.270 8.143 -22.770 0.000 5203
1 ATOM 5204 N N GLY 1 A 341 -23.969 4.638 -17.884 0.000 5204
1 ATOM 5205 C CA GLY 1 A 341 -23.955 3.471 -16.952 0.000 5205
1 ATOM 5206 C C GLY 1 A 341 -22.656 3.291 -16.201 0.000 5206
1 ATOM 5207 O O GLY 1 A 341 -22.577 2.947 -15.051 0.000 5207
1 ATOM 5208 H H GLY 1 A 341 -23.709 4.494 -18.837 0.000 5208
1 ATOM 5209 H HA2 GLY 1 A 341 -24.759 3.721 -16.275 0.000 5209
1 ATOM 5210 H HA3 GLY 1 A 341 -24.101 2.524 -17.449 0.000 5210
1 ATOM 5211 N N GLU 1 A 342 -21.550 3.510 -16.881 0.000 5211
1 ATOM 5212 C CA GLU 1 A 342 -20.231 3.475 -16.314 0.000 5212
1 ATOM 5213 C C GLU 1 A 342 -20.027 4.478 -15.172 0.000 5213
1 ATOM 5214 O O GLU 1 A 342 -19.482 4.125 -14.131 0.000 5214
1 ATOM 5215 C CB GLU 1 A 342 -19.113 3.598 -17.418 0.000 5215
1 ATOM 5216 C CG GLU 1 A 342 -19.198 2.428 -18.431 0.000 5216
1 ATOM 5217 C CD GLU 1 A 342 -17.781 2.081 -18.877 0.000 5217
1 ATOM 5218 O OE1 GLU 1 A 342 -17.647 1.987 -20.160 0.000 5218
1 ATOM 5219 O OE2 GLU 1 A 342 -16.841 1.883 -18.118 0.000 5219
1 ATOM 5220 H H GLU 1 A 342 -21.617 3.637 -17.873 0.000 5220
1 ATOM 5221 H HA GLU 1 A 342 -19.968 2.607 -15.720 0.000 5221
1 ATOM 5222 H HB2 GLU 1 A 342 -19.226 4.552 -17.986 0.000 5222
1 ATOM 5223 H HB3 GLU 1 A 342 -18.155 3.556 -16.855 0.000 5223
1 ATOM 5224 H HG2 GLU 1 A 342 -19.607 1.563 -17.868 0.000 5224
1 ATOM 5225 H HG3 GLU 1 A 342 -19.717 2.648 -19.391 0.000 5225
1 ATOM 5226 N N THR 1 A 343 -20.616 5.749 -15.303 0.000 5226
1 ATOM 5227 C CA THR 1 A 343 -20.729 6.774 -14.289 0.000 5227
1 ATOM 5228 C C THR 1 A 343 -21.419 6.195 -12.984 0.000 5228
1 ATOM 5229 O O THR 1 A 343 -20.861 6.307 -11.904 0.000 5229
1 ATOM 5230 C CB THR 1 A 343 -21.373 8.017 -14.747 0.000 5230
1 ATOM 5231 O OG1 THR 1 A 343 -20.495 8.631 -15.681 0.000 5231
1 ATOM 5232 C CG2 THR 1 A 343 -21.567 9.004 -13.566 0.000 5232
1 ATOM 5233 H H THR 1 A 343 -21.109 5.919 -16.149 0.000 5233
1 ATOM 5234 H HA THR 1 A 343 -19.707 6.941 -13.997 0.000 5234
1 ATOM 5235 H HB THR 1 A 343 -22.316 7.850 -15.304 0.000 5235
1 ATOM 5236 H HG1 THR 1 A 343 -20.667 8.225 -16.533 0.000 5236
1 ATOM 5237 H HG21 THR 1 A 343 -22.338 8.677 -12.831 0.000 5237
1 ATOM 5238 H HG22 THR 1 A 343 -21.982 9.945 -13.968 0.000 5238
1 ATOM 5239 H HG23 THR 1 A 343 -20.589 9.274 -13.109 0.000 5239
1 ATOM 5240 N N VAL 1 A 344 -22.517 5.534 -13.171 0.000 5240
1 ATOM 5241 C CA VAL 1 A 344 -23.301 5.022 -12.119 0.000 5241
1 ATOM 5242 C C VAL 1 A 344 -22.590 3.836 -11.479 0.000 5242
1 ATOM 5243 O O VAL 1 A 344 -22.464 3.818 -10.277 0.000 5243
1 ATOM 5244 C CB VAL 1 A 344 -24.735 4.646 -12.527 0.000 5244
1 ATOM 5245 C CG1 VAL 1 A 344 -25.563 3.978 -11.409 0.000 5245
1 ATOM 5246 C CG2 VAL 1 A 344 -25.598 5.937 -12.949 0.000 5246
1 ATOM 5247 H H VAL 1 A 344 -23.018 5.562 -14.026 0.000 5247
1 ATOM 5248 H HA VAL 1 A 344 -23.381 5.804 -11.378 0.000 5248
1 ATOM 5249 H HB VAL 1 A 344 -24.739 3.895 -13.347 0.000 5249
1 ATOM 5250 H HG11 VAL 1 A 344 -26.626 3.868 -11.725 0.000 5250
1 ATOM 5251 H HG12 VAL 1 A 344 -25.594 4.643 -10.520 0.000 5251
1 ATOM 5252 H HG13 VAL 1 A 344 -25.169 3.001 -11.073 0.000 5252
1 ATOM 5253 H HG21 VAL 1 A 344 -25.946 6.457 -12.033 0.000 5253
1 ATOM 5254 H HG22 VAL 1 A 344 -26.479 5.580 -13.512 0.000 5254
1 ATOM 5255 H HG23 VAL 1 A 344 -24.988 6.621 -13.566 0.000 5255
1 ATOM 5256 N N VAL 1 A 345 -22.077 2.849 -12.252 0.000 5256
1 ATOM 5257 C CA VAL 1 A 345 -21.298 1.742 -11.651 0.000 5257
1 ATOM 5258 C C VAL 1 A 345 -20.081 2.244 -10.883 0.000 5258
1 ATOM 5259 O O VAL 1 A 345 -19.900 1.813 -9.720 0.000 5259
1 ATOM 5260 C CB VAL 1 A 345 -20.866 0.734 -12.660 0.000 5260
1 ATOM 5261 C CG1 VAL 1 A 345 -20.069 -0.438 -12.115 0.000 5261
1 ATOM 5262 C CG2 VAL 1 A 345 -22.055 0.114 -13.289 0.000 5262
1 ATOM 5263 H H VAL 1 A 345 -22.132 2.866 -13.245 0.000 5263
1 ATOM 5264 H HA VAL 1 A 345 -21.875 1.231 -10.889 0.000 5264
1 ATOM 5265 H HB VAL 1 A 345 -20.415 1.264 -13.528 0.000 5265
1 ATOM 5266 H HG11 VAL 1 A 345 -20.573 -1.057 -11.347 0.000 5266
1 ATOM 5267 H HG12 VAL 1 A 345 -19.182 0.006 -11.598 0.000 5267
1 ATOM 5268 H HG13 VAL 1 A 345 -19.676 -1.041 -12.955 0.000 5268
1 ATOM 5269 H HG21 VAL 1 A 345 -22.671 -0.334 -12.480 0.000 5269
1 ATOM 5270 H HG22 VAL 1 A 345 -21.922 -0.725 -13.997 0.000 5270
1 ATOM 5271 H HG23 VAL 1 A 345 -22.587 0.907 -13.874 0.000 5271
1 ATOM 5272 N N MET 1 A 346 -19.289 3.174 -11.378 0.000 5272
1 ATOM 5273 C CA MET 1 A 346 -18.140 3.751 -10.764 0.000 5273
1 ATOM 5274 C C MET 1 A 346 -18.478 4.392 -9.367 0.000 5274
1 ATOM 5275 O O MET 1 A 346 -17.914 4.038 -8.337 0.000 5275
1 ATOM 5276 C CB MET 1 A 346 -17.361 4.658 -11.769 0.000 5276
1 ATOM 5277 C CG MET 1 A 346 -16.279 5.543 -11.188 0.000 5277
1 ATOM 5278 S SD MET 1 A 346 -16.720 7.150 -10.340 0.000 5278
1 ATOM 5279 C CE MET 1 A 346 -17.703 7.791 -11.666 0.000 5279
1 ATOM 5280 H H MET 1 A 346 -19.378 3.526 -12.308 0.000 5280
1 ATOM 5281 H HA MET 1 A 346 -17.522 2.914 -10.500 0.000 5281
1 ATOM 5282 H HB2 MET 1 A 346 -16.846 4.063 -12.545 0.000 5282
1 ATOM 5283 H HB3 MET 1 A 346 -18.051 5.286 -12.374 0.000 5283
1 ATOM 5284 H HG2 MET 1 A 346 -15.686 4.901 -10.497 0.000 5284
1 ATOM 5285 H HG3 MET 1 A 346 -15.757 5.858 -12.122 0.000 5285
1 ATOM 5286 H HE1 MET 1 A 346 -18.119 8.779 -11.379 0.000 5286
1 ATOM 5287 H HE2 MET 1 A 346 -18.615 7.198 -11.917 0.000 5287
1 ATOM 5288 H HE3 MET 1 A 346 -17.107 7.917 -12.597 0.000 5288
1 ATOM 5289 N N LEU 1 A 347 -19.554 5.296 -9.325 0.000 5289
1 ATOM 5290 C CA LEU 1 A 347 -19.908 6.093 -8.211 0.000 5290
1 ATOM 5291 C C LEU 1 A 347 -20.626 5.333 -7.141 0.000 5291
1 ATOM 5292 O O LEU 1 A 347 -20.475 5.577 -5.943 0.000 5292
1 ATOM 5293 C CB LEU 1 A 347 -20.780 7.220 -8.669 0.000 5293
1 ATOM 5294 C CG LEU 1 A 347 -21.503 8.149 -7.691 0.000 5294
1 ATOM 5295 C CD1 LEU 1 A 347 -20.616 8.890 -6.617 0.000 5295
1 ATOM 5296 C CD2 LEU 1 A 347 -22.303 9.263 -8.332 0.000 5296
1 ATOM 5297 H H LEU 1 A 347 -19.920 5.659 -10.173 0.000 5297
1 ATOM 5298 H HA LEU 1 A 347 -18.976 6.497 -7.824 0.000 5298
1 ATOM 5299 H HB2 LEU 1 A 347 -20.274 7.916 -9.373 0.000 5299
1 ATOM 5300 H HB3 LEU 1 A 347 -21.534 6.766 -9.351 0.000 5300
1 ATOM 5301 H HG LEU 1 A 347 -22.109 7.607 -6.935 0.000 5301
1 ATOM 5302 H HD11 LEU 1 A 347 -19.931 8.140 -6.162 0.000 5302
1 ATOM 5303 H HD12 LEU 1 A 347 -21.303 9.406 -5.907 0.000 5303
1 ATOM 5304 H HD13 LEU 1 A 347 -19.907 9.645 -7.023 0.000 5304
1 ATOM 5305 H HD21 LEU 1 A 347 -22.713 9.997 -7.602 0.000 5305
1 ATOM 5306 H HD22 LEU 1 A 347 -23.135 8.863 -8.944 0.000 5306
1 ATOM 5307 H HD23 LEU 1 A 347 -21.704 9.923 -8.996 0.000 5307
1 ATOM 5308 N N ALA 1 A 348 -21.425 4.219 -7.544 0.000 5308
1 ATOM 5309 C CA ALA 1 A 348 -21.973 3.329 -6.511 0.000 5309
1 ATOM 5310 C C ALA 1 A 348 -20.861 2.352 -6.006 0.000 5310
1 ATOM 5311 O O ALA 1 A 348 -20.941 1.934 -4.852 0.000 5311
1 ATOM 5312 C CB ALA 1 A 348 -23.337 2.726 -7.013 0.000 5312
1 ATOM 5313 H H ALA 1 A 348 -21.746 4.074 -8.472 0.000 5313
1 ATOM 5314 H HA ALA 1 A 348 -22.233 3.898 -5.633 0.000 5314
1 ATOM 5315 H HB1 ALA 1 A 348 -23.175 2.073 -7.899 0.000 5315
1 ATOM 5316 H HB2 ALA 1 A 348 -23.936 3.612 -7.302 0.000 5316
1 ATOM 5317 H HB3 ALA 1 A 348 -23.832 2.053 -6.281 0.000 5317
1 ATOM 5318 N N THR 1 A 349 -19.883 2.020 -6.865 0.000 5318
1 ATOM 5319 C CA THR 1 A 349 -18.770 1.140 -6.519 0.000 5319
1 ATOM 5320 C C THR 1 A 349 -17.938 1.744 -5.381 0.000 5320
1 ATOM 5321 O O THR 1 A 349 -17.721 1.120 -4.384 0.000 5321
1 ATOM 5322 C CB THR 1 A 349 -17.750 0.732 -7.584 0.000 5322
1 ATOM 5323 O OG1 THR 1 A 349 -18.406 -0.129 -8.477 0.000 5323
1 ATOM 5324 C CG2 THR 1 A 349 -16.580 -0.072 -7.056 0.000 5324
1 ATOM 5325 H H THR 1 A 349 -19.901 2.190 -7.843 0.000 5325
1 ATOM 5326 H HA THR 1 A 349 -19.191 0.169 -6.258 0.000 5326
1 ATOM 5327 H HB THR 1 A 349 -17.400 1.651 -8.099 0.000 5327
1 ATOM 5328 H HG1 THR 1 A 349 -18.981 0.427 -9.001 0.000 5328
1 ATOM 5329 H HG21 THR 1 A 349 -16.001 -0.501 -7.910 0.000 5329
1 ATOM 5330 H HG22 THR 1 A 349 -17.008 -0.904 -6.455 0.000 5330
1 ATOM 5331 H HG23 THR 1 A 349 -15.837 0.403 -6.376 0.000 5331
1 ATOM 5332 N N VAL 1 A 350 -17.525 3.029 -5.487 0.000 5332
1 ATOM 5333 C CA VAL 1 A 350 -16.850 3.783 -4.445 0.000 5333
1 ATOM 5334 C C VAL 1 A 350 -17.563 3.846 -3.143 0.000 5334
1 ATOM 5335 O O VAL 1 A 350 -17.028 3.575 -2.069 0.000 5335
1 ATOM 5336 C CB VAL 1 A 350 -16.399 5.111 -5.009 0.000 5336
1 ATOM 5337 C CG1 VAL 1 A 350 -17.548 6.093 -5.212 0.000 5337
1 ATOM 5338 C CG2 VAL 1 A 350 -15.368 5.803 -4.078 0.000 5338
1 ATOM 5339 H H VAL 1 A 350 -17.624 3.486 -6.365 0.000 5339
1 ATOM 5340 H HA VAL 1 A 350 -15.948 3.230 -4.208 0.000 5340
1 ATOM 5341 H HB VAL 1 A 350 -15.879 4.892 -5.968 0.000 5341
1 ATOM 5342 H HG11 VAL 1 A 350 -18.253 6.258 -4.371 0.000 5342
1 ATOM 5343 H HG12 VAL 1 A 350 -18.170 5.708 -6.056 0.000 5343
1 ATOM 5344 H HG13 VAL 1 A 350 -17.127 7.083 -5.484 0.000 5344
1 ATOM 5345 H HG21 VAL 1 A 350 -14.504 5.151 -3.820 0.000 5345
1 ATOM 5346 H HG22 VAL 1 A 350 -15.848 6.297 -3.204 0.000 5346
1 ATOM 5347 H HG23 VAL 1 A 350 -14.861 6.542 -4.735 0.000 5347
1 ATOM 5348 N N ALA 1 A 351 -18.873 4.133 -3.210 0.000 5348
1 ATOM 5349 C CA ALA 1 A 351 -19.746 4.254 -2.127 0.000 5349
1 ATOM 5350 C C ALA 1 A 351 -19.877 2.900 -1.354 0.000 5350
1 ATOM 5351 O O ALA 1 A 351 -19.580 2.867 -0.139 0.000 5351
1 ATOM 5352 C CB ALA 1 A 351 -21.207 4.426 -2.699 0.000 5352
1 ATOM 5353 H H ALA 1 A 351 -19.375 4.302 -4.056 0.000 5353
1 ATOM 5354 H HA ALA 1 A 351 -19.406 4.974 -1.399 0.000 5354
1 ATOM 5355 H HB1 ALA 1 A 351 -21.627 3.473 -3.063 0.000 5355
1 ATOM 5356 H HB2 ALA 1 A 351 -21.356 5.244 -3.445 0.000 5356
1 ATOM 5357 H HB3 ALA 1 A 351 -21.862 4.625 -1.823 0.000 5357
1 ATOM 5358 N N VAL 1 A 352 -20.148 1.733 -2.038 0.000 5358
1 ATOM 5359 C CA VAL 1 A 352 -20.201 0.541 -1.272 0.000 5359
1 ATOM 5360 C C VAL 1 A 352 -18.900 -0.111 -0.652 0.000 5360
1 ATOM 5361 O O VAL 1 A 352 -18.900 -0.778 0.379 0.000 5361
1 ATOM 5362 C CB VAL 1 A 352 -20.884 -0.522 -2.177 0.000 5362
1 ATOM 5363 C CG1 VAL 1 A 352 -22.340 0.001 -2.498 0.000 5363
1 ATOM 5364 C CG2 VAL 1 A 352 -20.002 -0.802 -3.358 0.000 5364
1 ATOM 5365 H H VAL 1 A 352 -20.510 1.739 -2.966 0.000 5365
1 ATOM 5366 H HA VAL 1 A 352 -20.847 0.738 -0.426 0.000 5366
1 ATOM 5367 H HB VAL 1 A 352 -21.021 -1.461 -1.600 0.000 5367
1 ATOM 5368 H HG11 VAL 1 A 352 -22.270 0.997 -2.977 0.000 5368
1 ATOM 5369 H HG12 VAL 1 A 352 -22.886 -0.061 -1.535 0.000 5369
1 ATOM 5370 H HG13 VAL 1 A 352 -22.762 -0.702 -3.244 0.000 5370
1 ATOM 5371 H HG21 VAL 1 A 352 -20.364 -1.535 -4.114 0.000 5371
1 ATOM 5372 H HG22 VAL 1 A 352 -19.103 -1.288 -2.925 0.000 5372
1 ATOM 5373 H HG23 VAL 1 A 352 -19.764 0.131 -3.909 0.000 5373
1 ATOM 5374 N N THR 1 A 353 -17.732 0.204 -1.273 0.000 5374
1 ATOM 5375 C CA THR 1 A 353 -16.380 -0.111 -0.944 0.000 5375
1 ATOM 5376 C C THR 1 A 353 -15.920 0.773 0.267 0.000 5376
1 ATOM 5377 O O THR 1 A 353 -15.385 0.265 1.260 0.000 5377
1 ATOM 5378 C CB THR 1 A 353 -15.467 0.215 -2.087 0.000 5378
1 ATOM 5379 O OG1 THR 1 A 353 -15.938 -0.504 -3.251 0.000 5379
1 ATOM 5380 C CG2 THR 1 A 353 -14.031 -0.257 -1.749 0.000 5380
1 ATOM 5381 H H THR 1 A 353 -17.929 0.776 -2.065 0.000 5381
1 ATOM 5382 H HA THR 1 A 353 -16.399 -1.153 -0.675 0.000 5382
1 ATOM 5383 H HB THR 1 A 353 -15.391 1.272 -2.430 0.000 5383
1 ATOM 5384 H HG1 THR 1 A 353 -16.550 0.077 -3.705 0.000 5384
1 ATOM 5385 H HG21 THR 1 A 353 -13.935 -1.298 -1.374 0.000 5385
1 ATOM 5386 H HG22 THR 1 A 353 -13.538 0.389 -0.992 0.000 5386
1 ATOM 5387 H HG23 THR 1 A 353 -13.352 -0.195 -2.628 0.000 5387
1 ATOM 5388 N N VAL 1 A 354 -16.281 2.106 0.341 0.000 5388
1 ATOM 5389 C CA VAL 1 A 354 -15.934 2.982 1.488 0.000 5389
1 ATOM 5390 C C VAL 1 A 354 -16.807 2.727 2.643 0.000 5390
1 ATOM 5391 O O VAL 1 A 354 -16.335 2.712 3.779 0.000 5391
1 ATOM 5392 C CB VAL 1 A 354 -16.076 4.455 1.139 0.000 5392
1 ATOM 5393 C CG1 VAL 1 A 354 -16.049 5.397 2.325 0.000 5393
1 ATOM 5394 C CG2 VAL 1 A 354 -14.895 4.740 0.149 0.000 5394
1 ATOM 5395 H H VAL 1 A 354 -16.783 2.452 -0.439 0.000 5395
1 ATOM 5396 H HA VAL 1 A 354 -14.998 2.624 1.889 0.000 5396
1 ATOM 5397 H HB VAL 1 A 354 -17.016 4.578 0.568 0.000 5397
1 ATOM 5398 H HG11 VAL 1 A 354 -15.570 4.908 3.198 0.000 5398
1 ATOM 5399 H HG12 VAL 1 A 354 -17.099 5.708 2.475 0.000 5399
1 ATOM 5400 H HG13 VAL 1 A 354 -15.533 6.359 2.171 0.000 5400
1 ATOM 5401 H HG21 VAL 1 A 354 -14.783 3.782 -0.408 0.000 5401
1 ATOM 5402 H HG22 VAL 1 A 354 -14.018 4.913 0.799 0.000 5402
1 ATOM 5403 H HG23 VAL 1 A 354 -15.019 5.683 -0.427 0.000 5403
1 ATOM 5404 N N PHE 1 A 355 -18.046 2.375 2.346 0.000 5404
1 ATOM 5405 C CA PHE 1 A 355 -19.095 1.859 3.299 0.000 5405
1 ATOM 5406 C C PHE 1 A 355 -18.669 0.675 4.033 0.000 5406
1 ATOM 5407 O O PHE 1 A 355 -18.753 0.676 5.272 0.000 5407
1 ATOM 5408 C CB PHE 1 A 355 -20.624 1.866 2.703 0.000 5408
1 ATOM 5409 C CG PHE 1 A 355 -21.464 0.958 3.460 0.000 5409
1 ATOM 5410 C CD1 PHE 1 A 355 -22.258 1.486 4.465 0.000 5410
1 ATOM 5411 C CD2 PHE 1 A 355 -21.666 -0.391 3.110 0.000 5411
1 ATOM 5412 C CE1 PHE 1 A 355 -23.117 0.651 5.277 0.000 5412
1 ATOM 5413 C CE2 PHE 1 A 355 -22.573 -1.169 3.768 0.000 5413
1 ATOM 5414 C CZ PHE 1 A 355 -23.231 -0.677 4.901 0.000 5414
1 ATOM 5415 H H PHE 1 A 355 -18.349 2.329 1.399 0.000 5415
1 ATOM 5416 H HA PHE 1 A 355 -19.112 2.596 4.082 0.000 5416
1 ATOM 5417 H HB2 PHE 1 A 355 -20.977 2.916 2.621 0.000 5417
1 ATOM 5418 H HB3 PHE 1 A 355 -20.632 1.410 1.687 0.000 5418
1 ATOM 5419 H HD1 PHE 1 A 355 -22.142 2.509 4.796 0.000 5419
1 ATOM 5420 H HD2 PHE 1 A 355 -20.992 -0.790 2.361 0.000 5420
1 ATOM 5421 H HE1 PHE 1 A 355 -23.702 1.134 6.045 0.000 5421
1 ATOM 5422 H HE2 PHE 1 A 355 -23.002 -2.004 3.245 0.000 5422
1 ATOM 5423 H HZ PHE 1 A 355 -24.063 -1.223 5.315 0.000 5423
1 ATOM 5424 N N THR 1 A 356 -18.082 -0.365 3.331 0.000 5424
1 ATOM 5425 C CA THR 1 A 356 -17.579 -1.583 3.994 0.000 5425
1 ATOM 5426 C C THR 1 A 356 -16.195 -1.406 4.561 0.000 5426
1 ATOM 5427 O O THR 1 A 356 -15.829 -2.061 5.514 0.000 5427
1 ATOM 5428 C CB THR 1 A 356 -17.619 -2.783 3.092 0.000 5428
1 ATOM 5429 O OG1 THR 1 A 356 -17.285 -2.455 1.764 0.000 5429
1 ATOM 5430 C CG2 THR 1 A 356 -19.089 -3.176 2.979 0.000 5430
1 ATOM 5431 H H THR 1 A 356 -17.828 -0.176 2.390 0.000 5431
1 ATOM 5432 H HA THR 1 A 356 -18.280 -1.784 4.785 0.000 5432
1 ATOM 5433 H HB THR 1 A 356 -17.103 -3.681 3.507 0.000 5433
1 ATOM 5434 H HG1 THR 1 A 356 -17.993 -1.929 1.390 0.000 5434
1 ATOM 5435 H HG21 THR 1 A 356 -19.181 -4.093 2.357 0.000 5435
1 ATOM 5436 H HG22 THR 1 A 356 -19.656 -2.344 2.513 0.000 5436
1 ATOM 5437 H HG23 THR 1 A 356 -19.571 -3.396 3.953 0.000 5437
1 ATOM 5438 N N HIS 1 A 357 -15.345 -0.530 4.007 0.000 5438
1 ATOM 5439 C CA HIS 1 A 357 -13.982 -0.478 4.274 0.000 5439
1 ATOM 5440 C C HIS 1 A 357 -13.276 -1.749 3.888 0.000 5440
1 ATOM 5441 O O HIS 1 A 357 -12.246 -2.118 4.376 0.000 5441
1 ATOM 5442 C CB HIS 1 A 357 -13.539 0.098 5.653 0.000 5442
1 ATOM 5443 C CG HIS 1 A 357 -12.110 0.623 5.796 0.000 5443
1 ATOM 5444 C CD2 HIS 1 A 357 -11.725 1.888 5.944 0.000 5444
1 ATOM 5445 N ND1 HIS 1 A 357 -11.103 -0.138 6.278 0.000 5445
1 ATOM 5446 C CE1 HIS 1 A 357 -10.046 0.657 6.506 0.000 5446
1 ATOM 5447 N NE2 HIS 1 A 357 -10.385 1.923 6.374 0.000 5447
1 ATOM 5448 H HN HIS 1 A 357 -15.787 0.057 3.335 0.000 5448
1 ATOM 5449 H HA HIS 1 A 357 -13.546 0.204 3.555 0.000 5449
1 ATOM 5450 H HB1 HIS 1 A 357 -13.799 -0.602 6.476 0.000 5450
1 ATOM 5451 H HB2 HIS 1 A 357 -14.255 0.922 5.846 0.000 5451
1 ATOM 5452 H HD1 HIS 1 A 357 -11.262 -1.080 6.585 0.000 5452
1 ATOM 5453 H HD2 HIS 1 A 357 -12.345 2.772 5.877 0.000 5453
1 ATOM 5454 H HE1 HIS 1 A 357 -9.109 0.269 6.909 0.000 5454
1 ATOM 5455 N N ASP 1 A 358 -13.834 -2.551 2.965 0.000 5455
1 ATOM 5456 C CA ASP 1 A 358 -13.161 -3.786 2.537 0.000 5456
1 ATOM 5457 C C ASP 1 A 358 -13.228 -3.799 1.075 0.000 5457
1 ATOM 5458 O O ASP 1 A 358 -14.313 -3.900 0.499 0.000 5458
1 ATOM 5459 C CB ASP 1 A 358 -13.750 -5.113 3.147 0.000 5459
1 ATOM 5460 C CG ASP 1 A 358 -13.146 -6.381 2.715 0.000 5460
1 ATOM 5461 O OD1 ASP 1 A 358 -13.328 -7.445 3.365 0.000 5461
1 ATOM 5462 O OD2 ASP 1 A 358 -12.421 -6.501 1.678 0.000 5462
1 ATOM 5463 H H ASP 1 A 358 -14.616 -2.367 2.362 0.000 5463
1 ATOM 5464 H HA ASP 1 A 358 -12.126 -3.892 2.802 0.000 5464
1 ATOM 5465 H HB2 ASP 1 A 358 -13.701 -5.010 4.251 0.000 5465
1 ATOM 5466 H HB3 ASP 1 A 358 -14.823 -5.148 2.886 0.000 5466
1 ATOM 5467 N N LEU 1 A 359 -12.059 -3.699 0.402 0.000 5467
1 ATOM 5468 C CA LEU 1 A 359 -11.876 -3.458 -0.973 0.000 5468
1 ATOM 5469 C C LEU 1 A 359 -12.117 -4.666 -1.915 0.000 5469
1 ATOM 5470 O O LEU 1 A 359 -12.107 -4.434 -3.120 0.000 5470
1 ATOM 5471 C CB LEU 1 A 359 -10.510 -2.876 -1.092 0.000 5471
1 ATOM 5472 C CG LEU 1 A 359 -10.362 -1.425 -0.578 0.000 5472
1 ATOM 5473 C CD1 LEU 1 A 359 -10.104 -1.364 0.933 0.000 5473
1 ATOM 5474 C CD2 LEU 1 A 359 -9.218 -0.721 -1.340 0.000 5474
1 ATOM 5475 H H LEU 1 A 359 -11.189 -3.541 0.862 0.000 5475
1 ATOM 5476 H HA LEU 1 A 359 -12.472 -2.586 -1.200 0.000 5476
1 ATOM 5477 H HB2 LEU 1 A 359 -9.749 -3.602 -0.723 0.000 5477
1 ATOM 5478 H HB3 LEU 1 A 359 -10.320 -2.822 -2.180 0.000 5478
1 ATOM 5479 H HG LEU 1 A 359 -11.348 -0.946 -0.715 0.000 5479
1 ATOM 5480 H HD11 LEU 1 A 359 -9.467 -2.234 1.168 0.000 5480
1 ATOM 5481 H HD12 LEU 1 A 359 -11.069 -1.460 1.476 0.000 5481
1 ATOM 5482 H HD13 LEU 1 A 359 -9.627 -0.404 1.243 0.000 5482
1 ATOM 5483 H HD21 LEU 1 A 359 -9.430 -0.615 -2.425 0.000 5483
1 ATOM 5484 H HD22 LEU 1 A 359 -8.235 -1.225 -1.261 0.000 5484
1 ATOM 5485 H HD23 LEU 1 A 359 -9.196 0.301 -0.895 0.000 5485
1 ATOM 5486 N N SER 1 A 360 -12.376 -5.900 -1.488 0.000 5486
1 ATOM 5487 C CA SER 1 A 360 -12.795 -7.055 -2.347 0.000 5487
1 ATOM 5488 C C SER 1 A 360 -14.271 -7.077 -2.230 0.000 5488
1 ATOM 5489 O O SER 1 A 360 -15.008 -7.129 -3.257 0.000 5489
1 ATOM 5490 C CB SER 1 A 360 -12.255 -8.421 -2.015 0.000 5490
1 ATOM 5491 O OG SER 1 A 360 -12.436 -8.762 -0.642 0.000 5491
1 ATOM 5492 H H SER 1 A 360 -12.228 -6.190 -0.546 0.000 5492
1 ATOM 5493 H HA SER 1 A 360 -12.667 -6.746 -3.373 0.000 5493
1 ATOM 5494 H HB2 SER 1 A 360 -12.731 -9.187 -2.663 0.000 5494
1 ATOM 5495 H HB3 SER 1 A 360 -11.149 -8.407 -2.135 0.000 5495
1 ATOM 5496 H HG SER 1 A 360 -11.827 -8.309 -0.054 0.000 5496
1 ATOM 5497 N N LEU 1 A 361 -14.759 -6.812 -0.965 0.000 5497
1 ATOM 5498 C CA LEU 1 A 361 -16.167 -6.788 -0.673 0.000 5498
1 ATOM 5499 C C LEU 1 A 361 -16.906 -5.792 -1.538 0.000 5499
1 ATOM 5500 O O LEU 1 A 361 -17.957 -6.083 -2.100 0.000 5500
1 ATOM 5501 C CB LEU 1 A 361 -16.519 -6.688 0.871 0.000 5501
1 ATOM 5502 C CG LEU 1 A 361 -18.053 -6.782 1.228 0.000 5502
1 ATOM 5503 C CD1 LEU 1 A 361 -18.784 -8.065 0.715 0.000 5503
1 ATOM 5504 C CD2 LEU 1 A 361 -18.064 -6.819 2.718 0.000 5504
1 ATOM 5505 H H LEU 1 A 361 -14.136 -6.645 -0.203 0.000 5505
1 ATOM 5506 H HA LEU 1 A 361 -16.547 -7.740 -1.028 0.000 5506
1 ATOM 5507 H HB2 LEU 1 A 361 -16.038 -7.503 1.440 0.000 5507
1 ATOM 5508 H HB3 LEU 1 A 361 -16.158 -5.818 1.455 0.000 5508
1 ATOM 5509 H HG LEU 1 A 361 -18.583 -5.853 0.952 0.000 5509
1 ATOM 5510 H HD11 LEU 1 A 361 -19.843 -7.972 1.025 0.000 5510
1 ATOM 5511 H HD12 LEU 1 A 361 -18.385 -8.968 1.215 0.000 5511
1 ATOM 5512 H HD13 LEU 1 A 361 -18.640 -8.272 -0.369 0.000 5512
1 ATOM 5513 H HD21 LEU 1 A 361 -19.097 -6.848 3.118 0.000 5513
1 ATOM 5514 H HD22 LEU 1 A 361 -17.657 -5.915 3.217 0.000 5514
1 ATOM 5515 H HD23 LEU 1 A 361 -17.461 -7.678 3.085 0.000 5515
1 ATOM 5516 N N GLY 1 A 362 -16.390 -4.499 -1.569 0.000 5516
1 ATOM 5517 C CA GLY 1 A 362 -17.027 -3.488 -2.399 0.000 5517
1 ATOM 5518 C C GLY 1 A 362 -16.988 -3.717 -3.838 0.000 5518
1 ATOM 5519 O O GLY 1 A 362 -17.966 -3.529 -4.574 0.000 5519
1 ATOM 5520 H H GLY 1 A 362 -15.646 -4.232 -0.972 0.000 5520
1 ATOM 5521 H HA2 GLY 1 A 362 -18.066 -3.407 -2.119 0.000 5521
1 ATOM 5522 H HA3 GLY 1 A 362 -16.333 -2.676 -2.237 0.000 5522
1 ATOM 5523 N N VAL 1 A 363 -15.903 -4.190 -4.379 0.000 5523
1 ATOM 5524 C CA VAL 1 A 363 -15.683 -4.716 -5.691 0.000 5524
1 ATOM 5525 C C VAL 1 A 363 -16.702 -5.845 -6.083 0.000 5525
1 ATOM 5526 O O VAL 1 A 363 -17.293 -5.756 -7.149 0.000 5526
1 ATOM 5527 C CB VAL 1 A 363 -14.249 -5.218 -5.832 0.000 5527
1 ATOM 5528 C CG1 VAL 1 A 363 -14.028 -5.949 -7.187 0.000 5528
1 ATOM 5529 C CG2 VAL 1 A 363 -13.409 -3.943 -5.796 0.000 5529
1 ATOM 5530 H H VAL 1 A 363 -15.170 -4.258 -3.703 0.000 5530
1 ATOM 5531 H HA VAL 1 A 363 -15.991 -4.002 -6.440 0.000 5531
1 ATOM 5532 H HB VAL 1 A 363 -13.880 -5.907 -5.037 0.000 5532
1 ATOM 5533 H HG11 VAL 1 A 363 -14.406 -5.291 -7.989 0.000 5533
1 ATOM 5534 H HG12 VAL 1 A 363 -14.421 -6.983 -7.213 0.000 5534
1 ATOM 5535 H HG13 VAL 1 A 363 -12.932 -6.080 -7.365 0.000 5535
1 ATOM 5536 H HG21 VAL 1 A 363 -12.331 -4.153 -5.716 0.000 5536
1 ATOM 5537 H HG22 VAL 1 A 363 -13.751 -3.346 -4.927 0.000 5537
1 ATOM 5538 H HG23 VAL 1 A 363 -13.532 -3.286 -6.680 0.000 5538
1 ATOM 5539 N N LEU 1 A 364 -16.936 -6.853 -5.234 0.000 5539
1 ATOM 5540 C CA LEU 1 A 364 -18.031 -7.801 -5.478 0.000 5540
1 ATOM 5541 C C LEU 1 A 364 -19.383 -7.154 -5.673 0.000 5541
1 ATOM 5542 O O LEU 1 A 364 -20.218 -7.454 -6.535 0.000 5542
1 ATOM 5543 C CB LEU 1 A 364 -18.007 -8.750 -4.224 0.000 5543
1 ATOM 5544 C CG LEU 1 A 364 -19.040 -9.924 -4.079 0.000 5544
1 ATOM 5545 C CD1 LEU 1 A 364 -20.231 -9.530 -3.246 0.000 5545
1 ATOM 5546 C CD2 LEU 1 A 364 -19.306 -10.638 -5.344 0.000 5546
1 ATOM 5547 H H LEU 1 A 364 -16.626 -6.678 -4.298 0.000 5547
1 ATOM 5548 H HA LEU 1 A 364 -17.839 -8.420 -6.338 0.000 5548
1 ATOM 5549 H HB2 LEU 1 A 364 -17.005 -9.227 -4.188 0.000 5549
1 ATOM 5550 H HB3 LEU 1 A 364 -18.079 -8.296 -3.214 0.000 5550
1 ATOM 5551 H HG LEU 1 A 364 -18.537 -10.662 -3.427 0.000 5551
1 ATOM 5552 H HD11 LEU 1 A 364 -20.941 -10.379 -3.133 0.000 5552
1 ATOM 5553 H HD12 LEU 1 A 364 -20.808 -8.710 -3.732 0.000 5553
1 ATOM 5554 H HD13 LEU 1 A 364 -19.978 -9.227 -2.208 0.000 5554
1 ATOM 5555 H HD21 LEU 1 A 364 -19.358 -9.980 -6.230 0.000 5555
1 ATOM 5556 H HD22 LEU 1 A 364 -20.228 -11.226 -5.173 0.000 5556
1 ATOM 5557 H HD23 LEU 1 A 364 -18.410 -11.273 -5.490 0.000 5557
1 ATOM 5558 N N ILE 1 A 365 -19.754 -6.190 -4.854 0.000 5558
1 ATOM 5559 C CA ILE 1 A 365 -20.974 -5.393 -4.968 0.000 5559
1 ATOM 5560 C C ILE 1 A 365 -21.067 -4.588 -6.237 0.000 5560
1 ATOM 5561 O O ILE 1 A 365 -22.100 -4.555 -6.907 0.000 5561
1 ATOM 5562 C CB ILE 1 A 365 -21.209 -4.638 -3.665 0.000 5562
1 ATOM 5563 C CG1 ILE 1 A 365 -21.327 -5.542 -2.438 0.000 5563
1 ATOM 5564 C CG2 ILE 1 A 365 -22.564 -3.851 -3.862 0.000 5564
1 ATOM 5565 C CD1 ILE 1 A 365 -20.942 -4.765 -1.165 0.000 5565
1 ATOM 5566 H H ILE 1 A 365 -19.171 -5.972 -4.074 0.000 5566
1 ATOM 5567 H HA ILE 1 A 365 -21.759 -6.114 -5.103 0.000 5567
1 ATOM 5568 H HB ILE 1 A 365 -20.361 -3.918 -3.682 0.000 5568
1 ATOM 5569 H HG12 ILE 1 A 365 -20.558 -6.330 -2.577 0.000 5569
1 ATOM 5570 H HG13 ILE 1 A 365 -22.291 -6.051 -2.272 0.000 5570
1 ATOM 5571 H HG21 ILE 1 A 365 -22.908 -3.417 -2.899 0.000 5571
1 ATOM 5572 H HG22 ILE 1 A 365 -23.309 -4.581 -4.240 0.000 5572
1 ATOM 5573 H HG23 ILE 1 A 365 -22.403 -3.079 -4.647 0.000 5573
1 ATOM 5574 H HD11 ILE 1 A 365 -19.837 -4.817 -1.109 0.000 5574
1 ATOM 5575 H HD12 ILE 1 A 365 -21.373 -5.273 -0.279 0.000 5575
1 ATOM 5576 H HD13 ILE 1 A 365 -21.320 -3.717 -1.136 0.000 5576
1 ATOM 5577 N N GLY 1 A 366 -19.933 -4.021 -6.606 0.000 5577
1 ATOM 5578 C CA GLY 1 A 366 -19.684 -3.435 -7.952 0.000 5578
1 ATOM 5579 C C GLY 1 A 366 -19.880 -4.387 -9.089 0.000 5579
1 ATOM 5580 O O GLY 1 A 366 -20.452 -4.083 -10.103 0.000 5580
1 ATOM 5581 H H GLY 1 A 366 -19.124 -4.106 -6.022 0.000 5581
1 ATOM 5582 H HA2 GLY 1 A 366 -20.388 -2.644 -8.148 0.000 5582
1 ATOM 5583 H HA3 GLY 1 A 366 -18.681 -3.033 -7.960 0.000 5583
1 ATOM 5584 N N VAL 1 A 367 -19.303 -5.592 -9.003 0.000 5584
1 ATOM 5585 C CA VAL 1 A 367 -19.517 -6.750 -9.961 0.000 5585
1 ATOM 5586 C C VAL 1 A 367 -20.985 -7.214 -10.078 0.000 5586
1 ATOM 5587 O O VAL 1 A 367 -21.492 -7.416 -11.173 0.000 5587
1 ATOM 5588 C CB VAL 1 A 367 -18.639 -7.960 -9.646 0.000 5588
1 ATOM 5589 C CG1 VAL 1 A 367 -19.025 -9.201 -10.469 0.000 5589
1 ATOM 5590 C CG2 VAL 1 A 367 -17.171 -7.421 -9.948 0.000 5590
1 ATOM 5591 H H VAL 1 A 367 -18.762 -5.835 -8.203 0.000 5591
1 ATOM 5592 H HA VAL 1 A 367 -19.217 -6.414 -10.946 0.000 5592
1 ATOM 5593 H HB VAL 1 A 367 -18.716 -8.161 -8.551 0.000 5593
1 ATOM 5594 H HG11 VAL 1 A 367 -19.120 -8.869 -11.528 0.000 5594
1 ATOM 5595 H HG12 VAL 1 A 367 -19.973 -9.676 -10.146 0.000 5595
1 ATOM 5596 H HG13 VAL 1 A 367 -18.196 -9.925 -10.345 0.000 5596
1 ATOM 5597 H HG21 VAL 1 A 367 -16.903 -6.478 -9.416 0.000 5597
1 ATOM 5598 H HG22 VAL 1 A 367 -17.084 -7.228 -11.032 0.000 5598
1 ATOM 5599 H HG23 VAL 1 A 367 -16.464 -8.237 -9.689 0.000 5599
1 ATOM 5600 N N VAL 1 A 368 -21.756 -7.209 -8.979 0.000 5600
1 ATOM 5601 C CA VAL 1 A 368 -23.200 -7.349 -9.074 0.000 5601
1 ATOM 5602 C C VAL 1 A 368 -23.834 -6.208 -9.795 0.000 5602
1 ATOM 5603 O O VAL 1 A 368 -24.509 -6.348 -10.808 0.000 5603
1 ATOM 5604 C CB VAL 1 A 368 -23.815 -7.478 -7.690 0.000 5604
1 ATOM 5605 C CG1 VAL 1 A 368 -25.318 -7.785 -7.849 0.000 5605
1 ATOM 5606 C CG2 VAL 1 A 368 -23.139 -8.573 -6.905 0.000 5606
1 ATOM 5607 H H VAL 1 A 368 -21.356 -7.115 -8.070 0.000 5607
1 ATOM 5608 H HA VAL 1 A 368 -23.352 -8.236 -9.676 0.000 5608
1 ATOM 5609 H HB VAL 1 A 368 -23.704 -6.552 -7.080 0.000 5609
1 ATOM 5610 H HG11 VAL 1 A 368 -25.484 -8.658 -8.521 0.000 5610
1 ATOM 5611 H HG12 VAL 1 A 368 -25.872 -6.895 -8.221 0.000 5611
1 ATOM 5612 H HG13 VAL 1 A 368 -25.749 -8.178 -6.903 0.000 5612
1 ATOM 5613 H HG21 VAL 1 A 368 -23.889 -9.001 -6.192 0.000 5613
1 ATOM 5614 H HG22 VAL 1 A 368 -22.347 -8.102 -6.276 0.000 5614
1 ATOM 5615 H HG23 VAL 1 A 368 -22.580 -9.341 -7.477 0.000 5615
1 ATOM 5616 N N LEU 1 A 369 -23.648 -4.936 -9.388 0.000 5616
1 ATOM 5617 C CA LEU 1 A 369 -24.334 -3.760 -9.909 0.000 5617
1 ATOM 5618 C C LEU 1 A 369 -24.044 -3.502 -11.349 0.000 5618
1 ATOM 5619 O O LEU 1 A 369 -24.947 -3.165 -12.131 0.000 5619
1 ATOM 5620 C CB LEU 1 A 369 -24.019 -2.585 -9.137 0.000 5620
1 ATOM 5621 C CG LEU 1 A 369 -24.779 -1.327 -9.501 0.000 5621
1 ATOM 5622 C CD1 LEU 1 A 369 -26.322 -1.613 -9.408 0.000 5622
1 ATOM 5623 C CD2 LEU 1 A 369 -24.383 -0.168 -8.702 0.000 5623
1 ATOM 5624 H H LEU 1 A 369 -23.162 -4.755 -8.541 0.000 5624
1 ATOM 5625 H HA LEU 1 A 369 -25.400 -3.888 -9.841 0.000 5625
1 ATOM 5626 H HB2 LEU 1 A 369 -24.147 -2.666 -8.030 0.000 5626
1 ATOM 5627 H HB3 LEU 1 A 369 -22.947 -2.329 -9.246 0.000 5627
1 ATOM 5628 H HG LEU 1 A 369 -24.663 -0.959 -10.541 0.000 5628
1 ATOM 5629 H HD11 LEU 1 A 369 -26.651 -1.984 -10.397 0.000 5629
1 ATOM 5630 H HD12 LEU 1 A 369 -26.763 -0.606 -9.243 0.000 5630
1 ATOM 5631 H HD13 LEU 1 A 369 -26.521 -2.311 -8.568 0.000 5631
1 ATOM 5632 H HD21 LEU 1 A 369 -25.021 0.711 -8.948 0.000 5632
1 ATOM 5633 H HD22 LEU 1 A 369 -23.338 0.095 -8.961 0.000 5633
1 ATOM 5634 H HD23 LEU 1 A 369 -24.450 -0.348 -7.599 0.000 5634
1 ATOM 5635 N N SER 1 A 370 -22.748 -3.679 -11.773 0.000 5635
1 ATOM 5636 C CA SER 1 A 370 -22.385 -3.590 -13.203 0.000 5636
1 ATOM 5637 C C SER 1 A 370 -23.073 -4.676 -14.016 0.000 5637
1 ATOM 5638 O O SER 1 A 370 -23.529 -4.343 -15.078 0.000 5638
1 ATOM 5639 C CB SER 1 A 370 -20.873 -3.835 -13.290 0.000 5639
1 ATOM 5640 O OG SER 1 A 370 -20.304 -3.752 -14.608 0.000 5640
1 ATOM 5641 H H SER 1 A 370 -22.101 -3.814 -11.027 0.000 5641
1 ATOM 5642 H HA SER 1 A 370 -22.597 -2.575 -13.500 0.000 5642
1 ATOM 5643 H HB2 SER 1 A 370 -20.372 -3.142 -12.567 0.000 5643
1 ATOM 5644 H HB3 SER 1 A 370 -20.717 -4.864 -12.909 0.000 5644
1 ATOM 5645 H HG SER 1 A 370 -20.014 -4.652 -14.766 0.000 5645
1 ATOM 5646 N N ALA 1 A 371 -23.237 -5.879 -13.475 0.000 5646
1 ATOM 5647 C CA ALA 1 A 371 -23.950 -6.934 -14.149 0.000 5647
1 ATOM 5648 C C ALA 1 A 371 -25.456 -6.589 -14.312 0.000 5648
1 ATOM 5649 O O ALA 1 A 371 -26.020 -6.922 -15.394 0.000 5649
1 ATOM 5650 C CB ALA 1 A 371 -23.939 -8.231 -13.327 0.000 5650
1 ATOM 5651 H H ALA 1 A 371 -22.833 -6.078 -12.593 0.000 5651
1 ATOM 5652 H HA ALA 1 A 371 -23.510 -7.126 -15.116 0.000 5652
1 ATOM 5653 H HB1 ALA 1 A 371 -22.899 -8.318 -12.954 0.000 5653
1 ATOM 5654 H HB2 ALA 1 A 371 -24.205 -9.191 -13.817 0.000 5654
1 ATOM 5655 H HB3 ALA 1 A 371 -24.642 -8.205 -12.474 0.000 5655
1 ATOM 5656 N N LEU 1 A 372 -26.096 -5.872 -13.370 0.000 5656
1 ATOM 5657 C CA LEU 1 A 372 -27.551 -5.516 -13.526 0.000 5657
1 ATOM 5658 C C LEU 1 A 372 -27.701 -4.519 -14.658 0.000 5658
1 ATOM 5659 O O LEU 1 A 372 -28.670 -4.446 -15.455 0.000 5659
1 ATOM 5660 C CB LEU 1 A 372 -28.173 -4.950 -12.230 0.000 5660
1 ATOM 5661 C CG LEU 1 A 372 -27.997 -5.561 -10.810 0.000 5661
1 ATOM 5662 C CD1 LEU 1 A 372 -28.801 -4.646 -9.857 0.000 5662
1 ATOM 5663 C CD2 LEU 1 A 372 -28.488 -7.073 -10.762 0.000 5663
1 ATOM 5664 H H LEU 1 A 372 -25.619 -5.730 -12.509 0.000 5664
1 ATOM 5665 H HA LEU 1 A 372 -28.059 -6.423 -13.809 0.000 5665
1 ATOM 5666 H HB2 LEU 1 A 372 -27.873 -3.894 -12.041 0.000 5666
1 ATOM 5667 H HB3 LEU 1 A 372 -29.272 -4.958 -12.402 0.000 5667
1 ATOM 5668 H HG LEU 1 A 372 -26.924 -5.494 -10.532 0.000 5668
1 ATOM 5669 H HD11 LEU 1 A 372 -28.254 -3.685 -9.792 0.000 5669
1 ATOM 5670 H HD12 LEU 1 A 372 -28.696 -5.101 -8.849 0.000 5670
1 ATOM 5671 H HD13 LEU 1 A 372 -29.830 -4.319 -10.131 0.000 5671
1 ATOM 5672 H HD21 LEU 1 A 372 -28.444 -7.395 -9.702 0.000 5672
1 ATOM 5673 H HD22 LEU 1 A 372 -27.864 -7.744 -11.396 0.000 5673
1 ATOM 5674 H HD23 LEU 1 A 372 -29.571 -7.118 -11.022 0.000 5674
1 ATOM 5675 N N PHE 1 A 373 -26.702 -3.626 -14.797 0.000 5675
1 ATOM 5676 C CA PHE 1 A 373 -26.488 -2.635 -15.855 0.000 5676
1 ATOM 5677 C C PHE 1 A 373 -26.239 -3.349 -17.262 0.000 5677
1 ATOM 5678 O O PHE 1 A 373 -26.913 -3.027 -18.284 0.000 5678
1 ATOM 5679 C CB PHE 1 A 373 -25.356 -1.507 -15.618 0.000 5679
1 ATOM 5680 C CG PHE 1 A 373 -25.970 -0.327 -14.786 0.000 5680
1 ATOM 5681 C CD1 PHE 1 A 373 -26.836 0.617 -15.400 0.000 5681
1 ATOM 5682 C CD2 PHE 1 A 373 -25.966 -0.309 -13.371 0.000 5682
1 ATOM 5683 C CE1 PHE 1 A 373 -27.482 1.638 -14.663 0.000 5683
1 ATOM 5684 C CE2 PHE 1 A 373 -26.630 0.661 -12.630 0.000 5684
1 ATOM 5685 C CZ PHE 1 A 373 -27.319 1.666 -13.277 0.000 5685
1 ATOM 5686 H H PHE 1 A 373 -25.999 -3.632 -14.095 0.000 5686
1 ATOM 5687 H HA PHE 1 A 373 -27.376 -2.032 -15.976 0.000 5687
1 ATOM 5688 H HB2 PHE 1 A 373 -24.483 -1.945 -15.087 0.000 5688
1 ATOM 5689 H HB3 PHE 1 A 373 -24.998 -1.129 -16.600 0.000 5689
1 ATOM 5690 H HD1 PHE 1 A 373 -26.925 0.616 -16.470 0.000 5690
1 ATOM 5691 H HD2 PHE 1 A 373 -25.328 -0.972 -12.811 0.000 5691
1 ATOM 5692 H HE1 PHE 1 A 373 -27.983 2.391 -15.247 0.000 5692
1 ATOM 5693 H HE2 PHE 1 A 373 -26.503 0.773 -11.560 0.000 5693
1 ATOM 5694 H HZ PHE 1 A 373 -27.737 2.469 -12.693 0.000 5694
1 ATOM 5695 N N PHE 1 A 374 -25.374 -4.371 -17.355 0.000 5695
1 ATOM 5696 C CA PHE 1 A 374 -24.977 -5.046 -18.571 0.000 5696
1 ATOM 5697 C C PHE 1 A 374 -26.122 -5.822 -19.159 0.000 5697
1 ATOM 5698 O O PHE 1 A 374 -26.228 -5.827 -20.389 0.000 5698
1 ATOM 5699 C CB PHE 1 A 374 -23.706 -5.875 -18.246 0.000 5699
1 ATOM 5700 C CG PHE 1 A 374 -23.091 -6.486 -19.488 0.000 5700
1 ATOM 5701 C CD1 PHE 1 A 374 -22.818 -7.879 -19.533 0.000 5701
1 ATOM 5702 C CD2 PHE 1 A 374 -22.652 -5.689 -20.519 0.000 5702
1 ATOM 5703 C CE1 PHE 1 A 374 -22.062 -8.457 -20.523 0.000 5703
1 ATOM 5704 C CE2 PHE 1 A 374 -22.042 -6.261 -21.643 0.000 5704
1 ATOM 5705 C CZ PHE 1 A 374 -21.716 -7.647 -21.611 0.000 5705
1 ATOM 5706 H H PHE 1 A 374 -24.727 -4.506 -16.609 0.000 5706
1 ATOM 5707 H HA PHE 1 A 374 -24.682 -4.242 -19.235 0.000 5707
1 ATOM 5708 H HB2 PHE 1 A 374 -22.937 -5.199 -17.805 0.000 5708
1 ATOM 5709 H HB3 PHE 1 A 374 -23.989 -6.674 -17.524 0.000 5709
1 ATOM 5710 H HD1 PHE 1 A 374 -23.139 -8.478 -18.685 0.000 5710
1 ATOM 5711 H HD2 PHE 1 A 374 -22.853 -4.633 -20.558 0.000 5711
1 ATOM 5712 H HE1 PHE 1 A 374 -21.656 -9.449 -20.367 0.000 5712
1 ATOM 5713 H HE2 PHE 1 A 374 -21.689 -5.605 -22.417 0.000 5713
1 ATOM 5714 H HZ PHE 1 A 374 -21.249 -8.042 -22.502 0.000 5714
1 ATOM 5715 N N ALA 1 A 375 -27.078 -6.372 -18.397 0.000 5715
1 ATOM 5716 C CA ALA 1 A 375 -28.300 -6.990 -18.873 0.000 5716
1 ATOM 5717 C C ALA 1 A 375 -29.291 -5.995 -19.556 0.000 5717
1 ATOM 5718 O O ALA 1 A 375 -29.883 -6.325 -20.597 0.000 5718
1 ATOM 5719 C CB ALA 1 A 375 -29.005 -7.692 -17.708 0.000 5719
1 ATOM 5720 H H ALA 1 A 375 -26.962 -6.438 -17.412 0.000 5720
1 ATOM 5721 H HA ALA 1 A 375 -28.063 -7.702 -19.648 0.000 5721
1 ATOM 5722 H HB1 ALA 1 A 375 -29.539 -6.967 -17.063 0.000 5722
1 ATOM 5723 H HB2 ALA 1 A 375 -28.317 -8.364 -17.160 0.000 5723
1 ATOM 5724 H HB3 ALA 1 A 375 -29.781 -8.393 -18.087 0.000 5724
1 ATOM 5725 N N ARG 1 A 376 -29.451 -4.763 -19.070 0.000 5725
1 ATOM 5726 C CA ARG 1 A 376 -30.354 -3.754 -19.607 0.000 5726
1 ATOM 5727 C C ARG 1 A 376 -29.657 -2.914 -20.673 0.000 5727
1 ATOM 5728 O O ARG 1 A 376 -30.366 -2.429 -21.536 0.000 5728
1 ATOM 5729 C CB ARG 1 A 376 -30.779 -2.803 -18.443 0.000 5729
1 ATOM 5730 C CG ARG 1 A 376 -31.689 -3.570 -17.404 0.000 5730
1 ATOM 5731 C CD ARG 1 A 376 -32.699 -4.533 -17.982 0.000 5731
1 ATOM 5732 N NE ARG 1 A 376 -33.655 -3.777 -18.897 0.000 5732
1 ATOM 5733 C CZ ARG 1 A 376 -34.653 -4.463 -19.528 0.000 5733
1 ATOM 5734 N NH1 ARG 1 A 376 -34.868 -5.801 -19.507 0.000 5734
1 ATOM 5735 N NH2 ARG 1 A 376 -35.479 -3.747 -20.235 0.000 5735
1 ATOM 5736 H H ARG 1 A 376 -29.062 -4.590 -18.168 0.000 5736
1 ATOM 5737 H HA ARG 1 A 376 -31.147 -4.312 -20.078 0.000 5737
1 ATOM 5738 H HB2 ARG 1 A 376 -29.892 -2.360 -17.937 0.000 5738
1 ATOM 5739 H HB3 ARG 1 A 376 -31.400 -2.115 -19.056 0.000 5739
1 ATOM 5740 H HG2 ARG 1 A 376 -31.049 -4.249 -16.813 0.000 5740
1 ATOM 5741 H HG3 ARG 1 A 376 -32.080 -2.807 -16.698 0.000 5741
1 ATOM 5742 H HD2 ARG 1 A 376 -32.253 -5.445 -18.447 0.000 5742
1 ATOM 5743 H HD3 ARG 1 A 376 -33.285 -5.063 -17.208 0.000 5743
1 ATOM 5744 H HE ARG 1 A 376 -33.522 -2.818 -19.114 0.000 5744
1 ATOM 5745 H HH11 ARG 1 A 376 -35.505 -6.144 -20.203 0.000 5745
1 ATOM 5746 H HH12 ARG 1 A 376 -34.168 -6.384 -19.097 0.000 5746
1 ATOM 5747 H HH21 ARG 1 A 376 -35.208 -2.821 -20.516 0.000 5747
1 ATOM 5748 H HH22 ARG 1 A 376 -36.066 -4.329 -20.803 0.000 5748
1 ATOM 5749 N N LYS 1 A 377 -28.243 -2.937 -20.834 0.000 5749
1 ATOM 5750 C CA LYS 1 A 377 -27.359 -2.351 -21.867 0.000 5750
1 ATOM 5751 C C LYS 1 A 377 -27.674 -2.823 -23.240 0.000 5751
1 ATOM 5752 O O LYS 1 A 377 -27.840 -2.040 -24.152 0.000 5752
1 ATOM 5753 C CB LYS 1 A 377 -25.897 -2.633 -21.536 0.000 5753
1 ATOM 5754 C CG LYS 1 A 377 -24.857 -1.576 -22.013 0.000 5754
1 ATOM 5755 C CD LYS 1 A 377 -23.327 -1.777 -21.692 0.000 5755
1 ATOM 5756 C CE LYS 1 A 377 -22.365 -0.616 -22.103 0.000 5756
1 ATOM 5757 N NZ LYS 1 A 377 -21.026 -0.824 -21.573 0.000 5757
1 ATOM 5758 H H LYS 1 A 377 -27.759 -3.312 -20.041 0.000 5758
1 ATOM 5759 H HA LYS 1 A 377 -27.536 -1.297 -21.817 0.000 5759
1 ATOM 5760 H HB2 LYS 1 A 377 -25.829 -2.500 -20.435 0.000 5760
1 ATOM 5761 H HB3 LYS 1 A 377 -25.631 -3.675 -21.822 0.000 5761
1 ATOM 5762 H HG2 LYS 1 A 377 -24.968 -1.530 -23.117 0.000 5762
1 ATOM 5763 H HG3 LYS 1 A 377 -25.214 -0.623 -21.565 0.000 5763
1 ATOM 5764 H HD2 LYS 1 A 377 -23.315 -1.845 -20.582 0.000 5764
1 ATOM 5765 H HD3 LYS 1 A 377 -23.077 -2.780 -22.111 0.000 5765
1 ATOM 5766 H HE2 LYS 1 A 377 -22.369 -0.375 -23.188 0.000 5766
1 ATOM 5767 H HE3 LYS 1 A 377 -22.906 0.209 -21.576 0.000 5767
1 ATOM 5768 H HZ1 LYS 1 A 377 -20.474 0.055 -21.651 0.000 5768
1 ATOM 5769 H HZ2 LYS 1 A 377 -20.540 -1.526 -22.178 0.000 5769
1 ATOM 5770 H HZ3 LYS 1 A 377 -21.075 -1.133 -20.580 0.000 5770
1 ATOM 5771 N N VAL 1 A 378 -27.876 -4.133 -23.362 0.000 5771
1 ATOM 5772 C CA VAL 1 A 378 -28.204 -4.748 -24.641 0.000 5772
1 ATOM 5773 C C VAL 1 A 378 -29.694 -5.151 -24.753 0.000 5773
1 ATOM 5774 O O VAL 1 A 378 -30.075 -6.039 -25.555 0.000 5774
1 ATOM 5775 C CB VAL 1 A 378 -27.199 -5.997 -24.832 0.000 5775
1 ATOM 5776 C CG1 VAL 1 A 378 -25.769 -5.468 -24.889 0.000 5776
1 ATOM 5777 C CG2 VAL 1 A 378 -27.334 -6.886 -23.546 0.000 5777
1 ATOM 5778 H H VAL 1 A 378 -27.669 -4.684 -22.561 0.000 5778
1 ATOM 5779 H HA VAL 1 A 378 -28.044 -4.102 -25.486 0.000 5779
1 ATOM 5780 H HB VAL 1 A 378 -27.441 -6.580 -25.747 0.000 5780
1 ATOM 5781 H HG11 VAL 1 A 378 -25.570 -5.069 -23.877 0.000 5781
1 ATOM 5782 H HG12 VAL 1 A 378 -25.621 -4.784 -25.747 0.000 5782
1 ATOM 5783 H HG13 VAL 1 A 378 -25.036 -6.266 -25.136 0.000 5783
1 ATOM 5784 H HG21 VAL 1 A 378 -28.357 -7.248 -23.279 0.000 5784
1 ATOM 5785 H HG22 VAL 1 A 378 -26.855 -6.344 -22.708 0.000 5785
1 ATOM 5786 H HG23 VAL 1 A 378 -26.709 -7.766 -23.791 0.000 5786
1 ATOM 5787 N N SER 1 A 379 -30.531 -4.640 -23.824 0.000 5787
1 ATOM 5788 C CA SER 1 A 379 -31.937 -5.024 -23.840 0.000 5788
1 ATOM 5789 C C SER 1 A 379 -32.751 -3.896 -24.552 0.000 5789
1 ATOM 5790 O O SER 1 A 379 -32.668 -2.663 -24.228 0.000 5790
1 ATOM 5791 C CB SER 1 A 379 -32.734 -5.066 -22.455 0.000 5791
1 ATOM 5792 O OG SER 1 A 379 -32.295 -6.202 -21.626 0.000 5792
1 ATOM 5793 O OXT SER 1 A 379 -33.586 -4.290 -25.446 0.000 5793
1 ATOM 5794 H H SER 1 A 379 -30.219 -3.875 -23.270 0.000 5794
1 ATOM 5795 H HA SER 1 A 379 -32.085 -5.945 -24.379 0.000 5795
1 ATOM 5796 H HB2 SER 1 A 379 -32.753 -4.133 -21.850 0.000 5796
1 ATOM 5797 H HB3 SER 1 A 379 -33.828 -5.231 -22.584 0.000 5797
1 ATOM 5798 H HG SER 1 A 379 -31.456 -6.087 -21.181 0.000 5798
2 ATOM 1 N N GLN 1 A 1 9.913 -17.853 -20.585 0.000 5799
2 ATOM 2 C CA GLN 1 A 1 10.699 -17.500 -21.855 0.000 5800
2 ATOM 3 C C GLN 1 A 1 12.178 -17.339 -21.632 0.000 5801
2 ATOM 4 O O GLN 1 A 1 12.608 -17.185 -20.499 0.000 5802
2 ATOM 5 C CB GLN 1 A 1 10.084 -16.051 -22.251 0.000 5803
2 ATOM 6 C CG GLN 1 A 1 8.550 -15.664 -22.145 0.000 5804
2 ATOM 7 C CD GLN 1 A 1 7.673 -16.796 -22.734 0.000 5805
2 ATOM 8 O OE1 GLN 1 A 1 7.582 -17.763 -22.036 0.000 5806
2 ATOM 9 N NE2 GLN 1 A 1 7.183 -16.741 -24.003 0.000 5807
2 ATOM 10 H H1 GLN 1 A 1 8.940 -18.179 -20.745 0.000 5808
2 ATOM 11 H H2 GLN 1 A 1 9.889 -17.064 -19.907 0.000 5809
2 ATOM 12 H H3 GLN 1 A 1 10.364 -18.729 -20.260 0.000 5810
2 ATOM 13 H HA GLN 1 A 1 10.521 -18.295 -22.563 0.000 5811
2 ATOM 14 H HB2 GLN 1 A 1 10.627 -15.278 -21.677 0.000 5812
2 ATOM 15 H HB3 GLN 1 A 1 10.335 -16.065 -23.335 0.000 5813
2 ATOM 16 H HG2 GLN 1 A 1 8.407 -15.496 -21.058 0.000 5814
2 ATOM 17 H HG3 GLN 1 A 1 8.409 -14.687 -22.673 0.000 5815
2 ATOM 18 H HE21 GLN 1 A 1 6.631 -17.505 -24.346 0.000 5816
2 ATOM 19 H HE22 GLN 1 A 1 7.254 -15.889 -24.520 0.000 5817
2 ATOM 20 N N ARG 1 A 2 12.973 -17.481 -22.710 0.000 5818
2 ATOM 21 C CA ARG 1 A 2 14.400 -17.084 -22.656 0.000 5819
2 ATOM 22 C C ARG 1 A 2 14.386 -15.596 -22.379 0.000 5820
2 ATOM 23 O O ARG 1 A 2 13.770 -14.823 -23.059 0.000 5821
2 ATOM 24 C CB ARG 1 A 2 15.212 -17.563 -23.917 0.000 5822
2 ATOM 25 C CG ARG 1 A 2 15.713 -19.027 -24.037 0.000 5823
2 ATOM 26 C CD ARG 1 A 2 16.402 -19.610 -22.773 0.000 5824
2 ATOM 27 N NE ARG 1 A 2 17.053 -20.925 -23.073 0.000 5825
2 ATOM 28 C CZ ARG 1 A 2 16.548 -22.217 -23.022 0.000 5826
2 ATOM 29 N NH1 ARG 1 A 2 15.376 -22.467 -22.467 0.000 5827
2 ATOM 30 N NH2 ARG 1 A 2 17.344 -23.257 -23.302 0.000 5828
2 ATOM 31 H H ARG 1 A 2 12.696 -17.793 -23.616 0.000 5829
2 ATOM 32 H HA ARG 1 A 2 14.838 -17.513 -21.775 0.000 5830
2 ATOM 33 H HB2 ARG 1 A 2 14.527 -17.328 -24.771 0.000 5831
2 ATOM 34 H HB3 ARG 1 A 2 16.149 -16.976 -23.988 0.000 5832
2 ATOM 35 H HG2 ARG 1 A 2 14.934 -19.778 -24.291 0.000 5833
2 ATOM 36 H HG3 ARG 1 A 2 16.394 -19.076 -24.917 0.000 5834
2 ATOM 37 H HD2 ARG 1 A 2 17.110 -18.885 -22.323 0.000 5835
2 ATOM 38 H HD3 ARG 1 A 2 15.681 -19.696 -21.931 0.000 5836
2 ATOM 39 H HE ARG 1 A 2 18.010 -20.888 -23.360 0.000 5837
2 ATOM 40 H HH11 ARG 1 A 2 14.857 -21.678 -22.129 0.000 5838
2 ATOM 41 H HH12 ARG 1 A 2 15.183 -23.428 -22.258 0.000 5839
2 ATOM 42 H HH21 ARG 1 A 2 18.256 -23.035 -23.652 0.000 5840
2 ATOM 43 H HH22 ARG 1 A 2 17.049 -24.201 -23.119 0.000 5841
2 ATOM 44 N N GLU 1 A 3 15.322 -15.178 -21.451 0.000 5842
2 ATOM 45 C CA GLU 1 A 3 15.386 -13.725 -21.013 0.000 5843
2 ATOM 46 C C GLU 1 A 3 16.846 -13.285 -21.296 0.000 5844
2 ATOM 47 O O GLU 1 A 3 17.681 -14.142 -21.562 0.000 5845
2 ATOM 48 C CB GLU 1 A 3 15.057 -13.388 -19.531 0.000 5846
2 ATOM 49 C CG GLU 1 A 3 13.547 -13.451 -19.298 0.000 5847
2 ATOM 50 C CD GLU 1 A 3 13.220 -13.143 -17.792 0.000 5848
2 ATOM 51 O OE1 GLU 1 A 3 12.283 -13.763 -17.287 0.000 5849
2 ATOM 52 O OE2 GLU 1 A 3 13.884 -12.272 -17.152 0.000 5850
2 ATOM 53 H H GLU 1 A 3 16.040 -15.752 -21.063 0.000 5851
2 ATOM 54 H HA GLU 1 A 3 14.793 -13.142 -21.699 0.000 5852
2 ATOM 55 H HB2 GLU 1 A 3 15.689 -14.022 -18.882 0.000 5853
2 ATOM 56 H HB3 GLU 1 A 3 15.417 -12.414 -19.146 0.000 5854
2 ATOM 57 H HG2 GLU 1 A 3 13.105 -12.604 -19.862 0.000 5855
2 ATOM 58 H HG3 GLU 1 A 3 13.087 -14.395 -19.660 0.000 5856
2 ATOM 59 N N TRP 1 A 4 17.153 -11.995 -21.318 0.000 5857
2 ATOM 60 C CA TRP 1 A 4 18.547 -11.562 -21.305 0.000 5858
2 ATOM 61 C C TRP 1 A 4 18.412 -10.122 -20.848 0.000 5859
2 ATOM 62 O O TRP 1 A 4 17.336 -9.499 -20.923 0.000 5860
2 ATOM 63 C CB TRP 1 A 4 19.161 -11.518 -22.742 0.000 5861
2 ATOM 64 C CG TRP 1 A 4 20.602 -11.739 -22.647 0.000 5862
2 ATOM 65 C CD1 TRP 1 A 4 21.482 -10.799 -23.157 0.000 5863
2 ATOM 66 C CD2 TRP 1 A 4 21.350 -12.743 -21.993 0.000 5864
2 ATOM 67 N NE1 TRP 1 A 4 22.747 -11.339 -22.856 0.000 5865
2 ATOM 68 C CE2 TRP 1 A 4 22.717 -12.501 -22.224 0.000 5866
2 ATOM 69 C CE3 TRP 1 A 4 21.017 -13.825 -21.164 0.000 5867
2 ATOM 70 C CZ2 TRP 1 A 4 23.706 -13.280 -21.710 0.000 5868
2 ATOM 71 C CZ3 TRP 1 A 4 21.948 -14.612 -20.606 0.000 5869
2 ATOM 72 C CH2 TRP 1 A 4 23.313 -14.311 -20.853 0.000 5870
2 ATOM 73 H H TRP 1 A 4 16.480 -11.255 -21.290 0.000 5871
2 ATOM 74 H HA TRP 1 A 4 19.083 -12.119 -20.539 0.000 5872
2 ATOM 75 H HB2 TRP 1 A 4 18.753 -12.278 -23.444 0.000 5873
2 ATOM 76 H HB3 TRP 1 A 4 18.892 -10.560 -23.223 0.000 5874
2 ATOM 77 H HD1 TRP 1 A 4 21.133 -9.927 -23.677 0.000 5875
2 ATOM 78 H HE1 TRP 1 A 4 23.618 -11.057 -23.199 0.000 5876
2 ATOM 79 H HE3 TRP 1 A 4 19.976 -14.100 -21.054 0.000 5877
2 ATOM 80 H HZ2 TRP 1 A 4 24.743 -13.169 -21.977 0.000 5878
2 ATOM 81 H HZ3 TRP 1 A 4 21.680 -15.471 -20.010 0.000 5879
2 ATOM 82 H HH2 TRP 1 A 4 23.998 -14.999 -20.373 0.000 5880
2 ATOM 83 N N PHE 1 A 5 19.497 -9.615 -20.346 0.000 5881
2 ATOM 84 C CA PHE 1 A 5 19.817 -8.186 -20.028 0.000 5882
2 ATOM 85 C C PHE 1 A 5 19.795 -7.241 -21.212 0.000 5883
2 ATOM 86 O O PHE 1 A 5 20.091 -7.641 -22.356 0.000 5884
2 ATOM 87 C CB PHE 1 A 5 21.273 -7.973 -19.407 0.000 5885
2 ATOM 88 C CG PHE 1 A 5 21.517 -9.070 -18.432 0.000 5886
2 ATOM 89 C CD1 PHE 1 A 5 22.090 -10.374 -18.689 0.000 5887
2 ATOM 90 C CD2 PHE 1 A 5 21.364 -8.781 -17.083 0.000 5888
2 ATOM 91 C CE1 PHE 1 A 5 22.422 -11.256 -17.675 0.000 5889
2 ATOM 92 C CE2 PHE 1 A 5 21.765 -9.602 -16.078 0.000 5890
2 ATOM 93 C CZ PHE 1 A 5 22.195 -10.892 -16.380 0.000 5891
2 ATOM 94 H H PHE 1 A 5 20.233 -10.275 -20.273 0.000 5892
2 ATOM 95 H HA PHE 1 A 5 19.033 -7.925 -19.332 0.000 5893
2 ATOM 96 H HB2 PHE 1 A 5 22.112 -8.025 -20.133 0.000 5894
2 ATOM 97 H HB3 PHE 1 A 5 21.430 -7.011 -18.872 0.000 5895
2 ATOM 98 H HD1 PHE 1 A 5 22.287 -10.626 -19.721 0.000 5896
2 ATOM 99 H HD2 PHE 1 A 5 21.067 -7.773 -16.833 0.000 5897
2 ATOM 100 H HE1 PHE 1 A 5 22.907 -12.181 -17.940 0.000 5898
2 ATOM 101 H HE2 PHE 1 A 5 21.667 -9.327 -15.042 0.000 5899
2 ATOM 102 H HZ PHE 1 A 5 22.533 -11.552 -15.586 0.000 5900
2 ATOM 103 N N ALA 1 A 6 19.400 -6.034 -21.075 0.000 5901
2 ATOM 104 C CA ALA 1 A 6 19.382 -5.093 -22.188 0.000 5902
2 ATOM 105 C C ALA 1 A 6 20.268 -3.942 -21.852 0.000 5903
2 ATOM 106 O O ALA 1 A 6 21.034 -3.510 -22.655 0.000 5904
2 ATOM 107 C CB ALA 1 A 6 17.916 -4.665 -22.330 0.000 5905
2 ATOM 108 H H ALA 1 A 6 19.087 -5.804 -20.156 0.000 5906
2 ATOM 109 H HA ALA 1 A 6 19.757 -5.494 -23.125 0.000 5907
2 ATOM 110 H HB1 ALA 1 A 6 17.488 -4.481 -21.322 0.000 5908
2 ATOM 111 H HB2 ALA 1 A 6 17.334 -5.446 -22.871 0.000 5909
2 ATOM 112 H HB3 ALA 1 A 6 17.902 -3.720 -22.911 0.000 5910
2 ATOM 113 N N ASN 1 A 7 20.320 -3.490 -20.536 0.000 5911
2 ATOM 114 C CA ASN 1 A 7 21.252 -2.449 -20.092 0.000 5912
2 ATOM 115 C C ASN 1 A 7 21.415 -2.538 -18.545 0.000 5913
2 ATOM 116 O O ASN 1 A 7 20.760 -1.745 -17.889 0.000 5914
2 ATOM 117 C CB ASN 1 A 7 20.677 -1.147 -20.568 0.000 5915
2 ATOM 118 C CG ASN 1 A 7 21.645 0.044 -20.379 0.000 5916
2 ATOM 119 O OD1 ASN 1 A 7 22.575 -0.080 -19.586 0.000 5917
2 ATOM 120 N ND2 ASN 1 A 7 21.344 1.229 -21.018 0.000 5918
2 ATOM 121 H H ASN 1 A 7 19.601 -3.891 -19.978 0.000 5919
2 ATOM 122 H HA ASN 1 A 7 22.223 -2.538 -20.570 0.000 5920
2 ATOM 123 H HB2 ASN 1 A 7 20.447 -1.171 -21.651 0.000 5921
2 ATOM 124 H HB3 ASN 1 A 7 19.727 -0.972 -20.028 0.000 5922
2 ATOM 125 H HD21 ASN 1 A 7 22.006 1.975 -20.910 0.000 5923
2 ATOM 126 H HD22 ASN 1 A 7 20.572 1.475 -21.608 0.000 5924
2 ATOM 127 N N PRO 1 A 8 22.246 -3.398 -17.997 0.000 5925
2 ATOM 128 C CA PRO 1 A 8 22.693 -3.399 -16.560 0.000 5926
2 ATOM 129 C C PRO 1 A 8 23.066 -2.056 -15.956 0.000 5927
2 ATOM 130 O O PRO 1 A 8 22.753 -1.818 -14.827 0.000 5928
2 ATOM 131 C CB PRO 1 A 8 23.928 -4.340 -16.616 0.000 5929
2 ATOM 132 C CG PRO 1 A 8 23.631 -5.226 -17.774 0.000 5930
2 ATOM 133 C CD PRO 1 A 8 23.085 -4.261 -18.815 0.000 5931
2 ATOM 134 H HA PRO 1 A 8 21.886 -3.788 -15.959 0.000 5932
2 ATOM 135 H HB2 PRO 1 A 8 24.860 -3.785 -16.824 0.000 5933
2 ATOM 136 H HB3 PRO 1 A 8 24.132 -4.868 -15.656 0.000 5934
2 ATOM 137 H HG2 PRO 1 A 8 22.886 -6.003 -17.505 0.000 5935
2 ATOM 138 H HG3 PRO 1 A 8 24.602 -5.734 -17.985 0.000 5936
2 ATOM 139 H HD2 PRO 1 A 8 22.409 -4.719 -19.561 0.000 5937
2 ATOM 140 H HD3 PRO 1 A 8 23.917 -3.623 -19.207 0.000 5938
2 ATOM 141 N N ARG 1 A 9 23.749 -1.167 -16.674 0.000 5939
2 ATOM 142 C CA ARG 1 A 9 23.963 0.269 -16.232 0.000 5940
2 ATOM 143 C C ARG 1 A 9 22.744 1.065 -15.873 0.000 5941
2 ATOM 144 O O ARG 1 A 9 22.710 1.723 -14.832 0.000 5942
2 ATOM 145 C CB ARG 1 A 9 24.962 0.994 -17.311 0.000 5943
2 ATOM 146 C CG ARG 1 A 9 26.265 0.185 -17.602 0.000 5944
2 ATOM 147 C CD ARG 1 A 9 27.278 0.732 -18.657 0.000 5945
2 ATOM 148 N NE ARG 1 A 9 28.541 -0.059 -18.727 0.000 5946
2 ATOM 149 C CZ ARG 1 A 9 28.630 -1.041 -19.573 0.000 5947
2 ATOM 150 N NH1 ARG 1 A 9 27.640 -1.796 -20.058 0.000 5948
2 ATOM 151 N NH2 ARG 1 A 9 29.808 -1.581 -19.861 0.000 5949
2 ATOM 152 H H ARG 1 A 9 23.981 -1.411 -17.608 0.000 5950
2 ATOM 153 H HA ARG 1 A 9 24.439 0.179 -15.271 0.000 5951
2 ATOM 154 H HB2 ARG 1 A 9 24.425 1.093 -18.280 0.000 5952
2 ATOM 155 H HB3 ARG 1 A 9 25.335 1.942 -16.875 0.000 5953
2 ATOM 156 H HG2 ARG 1 A 9 26.918 0.093 -16.709 0.000 5954
2 ATOM 157 H HG3 ARG 1 A 9 25.970 -0.838 -17.885 0.000 5955
2 ATOM 158 H HD2 ARG 1 A 9 26.869 0.808 -19.680 0.000 5956
2 ATOM 159 H HD3 ARG 1 A 9 27.598 1.787 -18.479 0.000 5957
2 ATOM 160 H HE ARG 1 A 9 29.374 0.495 -18.680 0.000 5958
2 ATOM 161 H HH11 ARG 1 A 9 26.707 -1.572 -19.784 0.000 5959
2 ATOM 162 H HH12 ARG 1 A 9 27.691 -2.781 -20.208 0.000 5960
2 ATOM 163 H HH21 ARG 1 A 9 30.693 -1.180 -19.612 0.000 5961
2 ATOM 164 H HH22 ARG 1 A 9 29.838 -2.292 -20.566 0.000 5962
2 ATOM 165 N N LYS 1 A 10 21.724 1.125 -16.697 0.000 5963
2 ATOM 166 C CA LYS 1 A 10 20.495 1.725 -16.402 0.000 5964
2 ATOM 167 C C LYS 1 A 10 19.697 1.089 -15.268 0.000 5965
2 ATOM 168 O O LYS 1 A 10 18.998 1.799 -14.514 0.000 5966
2 ATOM 169 C CB LYS 1 A 10 19.590 2.124 -17.641 0.000 5967
2 ATOM 170 C CG LYS 1 A 10 20.125 3.318 -18.398 0.000 5968
2 ATOM 171 C CD LYS 1 A 10 20.380 4.575 -17.581 0.000 5969
2 ATOM 172 C CE LYS 1 A 10 20.957 5.753 -18.298 0.000 5970
2 ATOM 173 N NZ LYS 1 A 10 20.028 5.966 -19.470 0.000 5971
2 ATOM 174 H H LYS 1 A 10 21.727 0.556 -17.513 0.000 5972
2 ATOM 175 H HA LYS 1 A 10 20.727 2.689 -15.981 0.000 5973
2 ATOM 176 H HB2 LYS 1 A 10 19.649 1.202 -18.249 0.000 5974
2 ATOM 177 H HB3 LYS 1 A 10 18.584 2.347 -17.233 0.000 5975
2 ATOM 178 H HG2 LYS 1 A 10 21.018 2.921 -18.936 0.000 5976
2 ATOM 179 H HG3 LYS 1 A 10 19.422 3.441 -19.261 0.000 5977
2 ATOM 180 H HD2 LYS 1 A 10 19.420 4.959 -17.179 0.000 5978
2 ATOM 181 H HD3 LYS 1 A 10 21.150 4.407 -16.797 0.000 5979
2 ATOM 182 H HE2 LYS 1 A 10 21.014 6.606 -17.589 0.000 5980
2 ATOM 183 H HE3 LYS 1 A 10 21.997 5.537 -18.627 0.000 5981
2 ATOM 184 H HZ1 LYS 1 A 10 20.103 5.309 -20.272 0.000 5982
2 ATOM 185 H HZ2 LYS 1 A 10 20.308 6.923 -19.754 0.000 5983
2 ATOM 186 H HZ3 LYS 1 A 10 19.040 6.042 -19.151 0.000 5984
2 ATOM 187 N N ASP 1 A 11 19.775 -0.247 -15.189 0.000 5985
2 ATOM 188 C CA ASP 1 A 11 19.081 -0.977 -14.243 0.000 5986
2 ATOM 189 C C ASP 1 A 11 19.534 -0.744 -12.776 0.000 5987
2 ATOM 190 O O ASP 1 A 11 18.719 -0.580 -11.920 0.000 5988
2 ATOM 191 C CB ASP 1 A 11 19.185 -2.515 -14.541 0.000 5989
2 ATOM 192 C CG ASP 1 A 11 18.384 -3.095 -15.642 0.000 5990
2 ATOM 193 O OD1 ASP 1 A 11 17.243 -2.639 -15.891 0.000 5991
2 ATOM 194 O OD2 ASP 1 A 11 18.801 -4.203 -16.160 0.000 5992
2 ATOM 195 H H ASP 1 A 11 20.296 -0.792 -15.840 0.000 5993
2 ATOM 196 H HA ASP 1 A 11 18.067 -0.599 -14.150 0.000 5994
2 ATOM 197 H HB2 ASP 1 A 11 20.267 -2.768 -14.617 0.000 5995
2 ATOM 198 H HB3 ASP 1 A 11 18.876 -3.015 -13.601 0.000 5996
2 ATOM 199 N N VAL 1 A 12 20.914 -0.697 -12.570 0.000 5997
2 ATOM 200 C CA VAL 1 A 12 21.384 -0.492 -11.192 0.000 5998
2 ATOM 201 C C VAL 1 A 12 21.076 0.981 -10.780 0.000 5999
2 ATOM 202 O O VAL 1 A 12 20.491 1.126 -9.721 0.000 6000
2 ATOM 203 C CB VAL 1 A 12 22.829 -0.839 -11.036 0.000 6001
2 ATOM 204 C CG1 VAL 1 A 12 23.868 -0.095 -11.898 0.000 6002
2 ATOM 205 C CG2 VAL 1 A 12 23.160 -0.490 -9.583 0.000 6003
2 ATOM 206 H H VAL 1 A 12 21.533 -0.868 -13.337 0.000 6004
2 ATOM 207 H HA VAL 1 A 12 20.928 -1.134 -10.465 0.000 6005
2 ATOM 208 H HB VAL 1 A 12 23.063 -1.920 -11.176 0.000 6006
2 ATOM 209 H HG11 VAL 1 A 12 23.621 -0.220 -12.971 0.000 6007
2 ATOM 210 H HG12 VAL 1 A 12 24.901 -0.516 -11.797 0.000 6008
2 ATOM 211 H HG13 VAL 1 A 12 23.947 0.997 -11.702 0.000 6009
2 ATOM 212 H HG21 VAL 1 A 12 24.197 -0.841 -9.368 0.000 6010
2 ATOM 213 H HG22 VAL 1 A 12 22.523 -1.003 -8.829 0.000 6011
2 ATOM 214 H HG23 VAL 1 A 12 23.119 0.600 -9.382 0.000 6012
2 ATOM 215 N N LEU 1 A 13 21.257 1.953 -11.693 0.000 6013
2 ATOM 216 C CA LEU 1 A 13 20.823 3.359 -11.441 0.000 6014
2 ATOM 217 C C LEU 1 A 13 19.319 3.495 -11.225 0.000 6015
2 ATOM 218 O O LEU 1 A 13 18.914 4.241 -10.356 0.000 6016
2 ATOM 219 C CB LEU 1 A 13 21.273 4.222 -12.648 0.000 6017
2 ATOM 220 C CG LEU 1 A 13 20.953 5.747 -12.692 0.000 6018
2 ATOM 221 C CD1 LEU 1 A 13 21.686 6.423 -11.516 0.000 6019
2 ATOM 222 C CD2 LEU 1 A 13 21.391 6.234 -14.078 0.000 6020
2 ATOM 223 H H LEU 1 A 13 21.741 1.821 -12.557 0.000 6021
2 ATOM 224 H HA LEU 1 A 13 21.373 3.801 -10.618 0.000 6022
2 ATOM 225 H HB2 LEU 1 A 13 22.376 4.116 -12.648 0.000 6023
2 ATOM 226 H HB3 LEU 1 A 13 20.867 3.784 -13.588 0.000 6024
2 ATOM 227 H HG LEU 1 A 13 19.866 5.907 -12.537 0.000 6025
2 ATOM 228 H HD11 LEU 1 A 13 22.769 6.318 -11.736 0.000 6026
2 ATOM 229 H HD12 LEU 1 A 13 21.398 6.080 -10.500 0.000 6027
2 ATOM 230 H HD13 LEU 1 A 13 21.530 7.521 -11.430 0.000 6028
2 ATOM 231 H HD21 LEU 1 A 13 22.342 5.830 -14.478 0.000 6029
2 ATOM 232 H HD22 LEU 1 A 13 21.454 7.324 -14.263 0.000 6030
2 ATOM 233 H HD23 LEU 1 A 13 20.702 5.823 -14.857 0.000 6031
2 ATOM 234 N N ALA 1 A 14 18.450 2.895 -12.060 0.000 6032
2 ATOM 235 C CA ALA 1 A 14 16.998 2.912 -11.837 0.000 6033
2 ATOM 236 C C ALA 1 A 14 16.530 2.311 -10.490 0.000 6034
2 ATOM 237 O O ALA 1 A 14 15.718 2.890 -9.839 0.000 6035
2 ATOM 238 C CB ALA 1 A 14 16.220 2.318 -13.098 0.000 6036
2 ATOM 239 H H ALA 1 A 14 18.748 2.508 -12.925 0.000 6037
2 ATOM 240 H HA ALA 1 A 14 16.697 3.942 -11.679 0.000 6038
2 ATOM 241 H HB1 ALA 1 A 14 16.576 1.308 -13.391 0.000 6039
2 ATOM 242 H HB2 ALA 1 A 14 16.388 2.971 -13.984 0.000 6040
2 ATOM 243 H HB3 ALA 1 A 14 15.124 2.376 -12.964 0.000 6041
2 ATOM 244 N N GLY 1 A 15 17.073 1.126 -10.032 0.000 6042
2 ATOM 245 C CA GLY 1 A 15 16.904 0.645 -8.658 0.000 6043
2 ATOM 246 C C GLY 1 A 15 17.310 1.612 -7.512 0.000 6044
2 ATOM 247 O O GLY 1 A 15 16.574 1.639 -6.517 0.000 6045
2 ATOM 248 H H GLY 1 A 15 17.714 0.669 -10.635 0.000 6046
2 ATOM 249 H HA2 GLY 1 A 15 15.860 0.355 -8.608 0.000 6047
2 ATOM 250 H HA3 GLY 1 A 15 17.477 -0.256 -8.538 0.000 6048
2 ATOM 251 N N ILE 1 A 16 18.424 2.332 -7.592 0.000 6049
2 ATOM 252 C CA ILE 1 A 16 18.714 3.443 -6.744 0.000 6050
2 ATOM 253 C C ILE 1 A 16 17.688 4.545 -6.620 0.000 6051
2 ATOM 254 O O ILE 1 A 16 17.300 4.959 -5.523 0.000 6052
2 ATOM 255 C CB ILE 1 A 16 20.083 3.995 -7.223 0.000 6053
2 ATOM 256 C CG1 ILE 1 A 16 21.189 2.902 -6.898 0.000 6054
2 ATOM 257 C CG2 ILE 1 A 16 20.448 5.380 -6.592 0.000 6055
2 ATOM 258 C CD1 ILE 1 A 16 22.492 3.264 -7.599 0.000 6056
2 ATOM 259 H H ILE 1 A 16 19.128 2.111 -8.267 0.000 6057
2 ATOM 260 H HA ILE 1 A 16 18.727 3.066 -5.728 0.000 6058
2 ATOM 261 H HB ILE 1 A 16 20.030 4.174 -8.320 0.000 6059
2 ATOM 262 H HG12 ILE 1 A 16 20.822 1.988 -7.408 0.000 6060
2 ATOM 263 H HG13 ILE 1 A 16 21.282 2.785 -5.798 0.000 6061
2 ATOM 264 H HG21 ILE 1 A 16 19.823 6.205 -7.015 0.000 6062
2 ATOM 265 H HG22 ILE 1 A 16 21.472 5.724 -6.827 0.000 6063
2 ATOM 266 H HG23 ILE 1 A 16 20.558 5.415 -5.485 0.000 6064
2 ATOM 267 H HD11 ILE 1 A 16 23.196 2.421 -7.419 0.000 6065
2 ATOM 268 H HD12 ILE 1 A 16 22.806 4.231 -7.152 0.000 6066
2 ATOM 269 H HD13 ILE 1 A 16 22.370 3.349 -8.706 0.000 6067
2 ATOM 270 N N VAL 1 A 17 17.197 4.959 -7.789 0.000 6068
2 ATOM 271 C CA VAL 1 A 17 16.110 5.955 -7.955 0.000 6069
2 ATOM 272 C C VAL 1 A 17 14.860 5.435 -7.243 0.000 6070
2 ATOM 273 O O VAL 1 A 17 14.156 6.208 -6.574 0.000 6071
2 ATOM 274 C CB VAL 1 A 17 15.806 6.370 -9.403 0.000 6072
2 ATOM 275 C CG1 VAL 1 A 17 14.578 7.404 -9.566 0.000 6073
2 ATOM 276 C CG2 VAL 1 A 17 17.052 6.974 -9.951 0.000 6074
2 ATOM 277 H H VAL 1 A 17 17.636 4.589 -8.611 0.000 6075
2 ATOM 278 H HA VAL 1 A 17 16.302 6.843 -7.355 0.000 6076
2 ATOM 279 H HB VAL 1 A 17 15.508 5.437 -9.934 0.000 6077
2 ATOM 280 H HG11 VAL 1 A 17 14.494 7.674 -10.640 0.000 6078
2 ATOM 281 H HG12 VAL 1 A 17 14.572 8.311 -8.919 0.000 6079
2 ATOM 282 H HG13 VAL 1 A 17 13.639 6.874 -9.299 0.000 6080
2 ATOM 283 H HG21 VAL 1 A 17 17.966 6.355 -9.909 0.000 6081
2 ATOM 284 H HG22 VAL 1 A 17 17.364 7.854 -9.345 0.000 6082
2 ATOM 285 H HG23 VAL 1 A 17 16.769 7.315 -10.971 0.000 6083
2 ATOM 286 N N VAL 1 A 18 14.530 4.202 -7.506 0.000 6084
2 ATOM 287 C CA VAL 1 A 18 13.369 3.504 -6.904 0.000 6085
2 ATOM 288 C C VAL 1 A 18 13.592 3.376 -5.366 0.000 6086
2 ATOM 289 O O VAL 1 A 18 12.751 3.756 -4.558 0.000 6087
2 ATOM 290 C CB VAL 1 A 18 13.145 2.103 -7.520 0.000 6088
2 ATOM 291 C CG1 VAL 1 A 18 12.177 1.247 -6.702 0.000 6089
2 ATOM 292 C CG2 VAL 1 A 18 12.478 2.326 -8.885 0.000 6090
2 ATOM 293 H H VAL 1 A 18 15.061 3.667 -8.158 0.000 6091
2 ATOM 294 H HA VAL 1 A 18 12.516 4.118 -7.139 0.000 6092
2 ATOM 295 H HB VAL 1 A 18 14.161 1.656 -7.607 0.000 6093
2 ATOM 296 H HG11 VAL 1 A 18 12.280 1.048 -5.615 0.000 6094
2 ATOM 297 H HG12 VAL 1 A 18 12.024 0.348 -7.333 0.000 6095
2 ATOM 298 H HG13 VAL 1 A 18 11.174 1.720 -6.778 0.000 6096
2 ATOM 299 H HG21 VAL 1 A 18 12.919 3.206 -9.411 0.000 6097
2 ATOM 300 H HG22 VAL 1 A 18 11.456 2.736 -8.754 0.000 6098
2 ATOM 301 H HG23 VAL 1 A 18 12.278 1.401 -9.461 0.000 6099
2 ATOM 302 N N ALA 1 A 19 14.814 2.953 -4.853 0.000 6100
2 ATOM 303 C CA ALA 1 A 19 15.009 2.987 -3.417 0.000 6101
2 ATOM 304 C C ALA 1 A 19 14.807 4.377 -2.702 0.000 6102
2 ATOM 305 O O ALA 1 A 19 14.152 4.427 -1.683 0.000 6103
2 ATOM 306 C CB ALA 1 A 19 16.461 2.568 -3.155 0.000 6104
2 ATOM 307 H H ALA 1 A 19 15.563 2.670 -5.434 0.000 6105
2 ATOM 308 H HA ALA 1 A 19 14.362 2.246 -2.985 0.000 6106
2 ATOM 309 H HB1 ALA 1 A 19 17.190 3.304 -3.551 0.000 6107
2 ATOM 310 H HB2 ALA 1 A 19 16.629 1.562 -3.590 0.000 6108
2 ATOM 311 H HB3 ALA 1 A 19 16.753 2.392 -2.089 0.000 6109
2 ATOM 312 N N LEU 1 A 20 15.330 5.410 -3.324 0.000 6110
2 ATOM 313 C CA LEU 1 A 20 15.060 6.815 -2.777 0.000 6111
2 ATOM 314 C C LEU 1 A 20 13.577 7.193 -2.663 0.000 6112
2 ATOM 315 O O LEU 1 A 20 13.295 7.977 -1.732 0.000 6113
2 ATOM 316 C CB LEU 1 A 20 15.899 7.940 -3.462 0.000 6114
2 ATOM 317 C CG LEU 1 A 20 17.365 7.926 -3.174 0.000 6115
2 ATOM 318 C CD1 LEU 1 A 20 18.223 8.657 -4.268 0.000 6116
2 ATOM 319 C CD2 LEU 1 A 20 17.728 8.574 -1.758 0.000 6117
2 ATOM 320 H H LEU 1 A 20 15.661 5.260 -4.250 0.000 6118
2 ATOM 321 H HA LEU 1 A 20 15.466 6.806 -1.780 0.000 6119
2 ATOM 322 H HB2 LEU 1 A 20 15.741 7.846 -4.562 0.000 6120
2 ATOM 323 H HB3 LEU 1 A 20 15.602 8.978 -3.214 0.000 6121
2 ATOM 324 H HG LEU 1 A 20 17.608 6.845 -3.084 0.000 6122
2 ATOM 325 H HD11 LEU 1 A 20 18.022 8.286 -5.292 0.000 6123
2 ATOM 326 H HD12 LEU 1 A 20 19.279 8.461 -4.007 0.000 6124
2 ATOM 327 H HD13 LEU 1 A 20 18.043 9.758 -4.252 0.000 6125
2 ATOM 328 H HD21 LEU 1 A 20 18.757 8.267 -1.486 0.000 6126
2 ATOM 329 H HD22 LEU 1 A 20 17.040 8.202 -0.973 0.000 6127
2 ATOM 330 H HD23 LEU 1 A 20 17.720 9.691 -1.721 0.000 6128
2 ATOM 331 N N ALA 1 A 21 12.734 6.722 -3.531 0.000 6129
2 ATOM 332 C CA ALA 1 A 21 11.335 7.143 -3.534 0.000 6130
2 ATOM 333 C C ALA 1 A 21 10.466 6.162 -2.790 0.000 6131
2 ATOM 334 O O ALA 1 A 21 9.531 6.502 -2.075 0.000 6132
2 ATOM 335 C CB ALA 1 A 21 11.042 7.405 -5.010 0.000 6133
2 ATOM 336 H H ALA 1 A 21 13.016 6.040 -4.199 0.000 6134
2 ATOM 337 H HA ALA 1 A 21 11.277 8.026 -2.913 0.000 6135
2 ATOM 338 H HB1 ALA 1 A 21 10.997 6.408 -5.517 0.000 6136
2 ATOM 339 H HB2 ALA 1 A 21 11.832 8.037 -5.460 0.000 6137
2 ATOM 340 H HB3 ALA 1 A 21 10.117 8.010 -5.090 0.000 6138
2 ATOM 341 N N LEU 1 A 22 10.810 4.866 -2.767 0.000 6139
2 ATOM 342 C CA LEU 1 A 22 10.272 3.780 -2.049 0.000 6140
2 ATOM 343 C C LEU 1 A 22 10.338 3.947 -0.539 0.000 6141
2 ATOM 344 O O LEU 1 A 22 9.459 3.446 0.175 0.000 6142
2 ATOM 345 C CB LEU 1 A 22 10.997 2.414 -2.489 0.000 6143
2 ATOM 346 C CG LEU 1 A 22 10.585 1.082 -1.746 0.000 6144
2 ATOM 347 C CD1 LEU 1 A 22 9.083 0.769 -1.864 0.000 6145
2 ATOM 348 C CD2 LEU 1 A 22 11.566 -0.006 -2.170 0.000 6146
2 ATOM 349 H H LEU 1 A 22 11.592 4.537 -3.306 0.000 6147
2 ATOM 350 H HA LEU 1 A 22 9.238 3.703 -2.348 0.000 6148
2 ATOM 351 H HB2 LEU 1 A 22 10.730 2.309 -3.563 0.000 6149
2 ATOM 352 H HB3 LEU 1 A 22 12.099 2.565 -2.419 0.000 6150
2 ATOM 353 H HG LEU 1 A 22 10.802 1.176 -0.668 0.000 6151
2 ATOM 354 H HD11 LEU 1 A 22 8.935 -0.295 -1.577 0.000 6152
2 ATOM 355 H HD12 LEU 1 A 22 8.673 0.895 -2.891 0.000 6153
2 ATOM 356 H HD13 LEU 1 A 22 8.585 1.422 -1.123 0.000 6154
2 ATOM 357 H HD21 LEU 1 A 22 11.350 -0.913 -1.561 0.000 6155
2 ATOM 358 H HD22 LEU 1 A 22 12.643 0.259 -2.169 0.000 6156
2 ATOM 359 H HD23 LEU 1 A 22 11.206 -0.338 -3.170 0.000 6157
2 ATOM 360 N N ILE 1 A 23 11.311 4.687 0.018 0.000 6158
2 ATOM 361 C CA ILE 1 A 23 11.390 4.976 1.417 0.000 6159
2 ATOM 362 C C ILE 1 A 23 10.298 5.830 1.956 0.000 6160
2 ATOM 363 O O ILE 1 A 23 9.762 5.432 2.988 0.000 6161
2 ATOM 364 C CB ILE 1 A 23 12.774 5.477 1.886 0.000 6162
2 ATOM 365 C CG1 ILE 1 A 23 13.677 4.263 1.657 0.000 6163
2 ATOM 366 C CG2 ILE 1 A 23 12.772 5.970 3.352 0.000 6164
2 ATOM 367 C CD1 ILE 1 A 23 15.115 4.630 1.954 0.000 6165
2 ATOM 368 H H ILE 1 A 23 12.071 4.895 -0.585 0.000 6166
2 ATOM 369 H HA ILE 1 A 23 11.192 4.075 1.984 0.000 6167
2 ATOM 370 H HB ILE 1 A 23 13.079 6.300 1.211 0.000 6168
2 ATOM 371 H HG12 ILE 1 A 23 13.646 3.875 0.616 0.000 6169
2 ATOM 372 H HG13 ILE 1 A 23 13.383 3.451 2.351 0.000 6170
2 ATOM 373 H HG21 ILE 1 A 23 12.234 5.238 3.989 0.000 6171
2 ATOM 374 H HG22 ILE 1 A 23 12.484 7.016 3.578 0.000 6172
2 ATOM 375 H HG23 ILE 1 A 23 13.820 5.973 3.717 0.000 6173
2 ATOM 376 H HD11 ILE 1 A 23 15.868 3.956 1.496 0.000 6174
2 ATOM 377 H HD12 ILE 1 A 23 15.347 4.554 3.035 0.000 6175
2 ATOM 378 H HD13 ILE 1 A 23 15.342 5.672 1.636 0.000 6176
2 ATOM 379 N N PRO 1 A 24 9.860 6.914 1.342 0.000 6177
2 ATOM 380 C CA PRO 1 A 24 8.743 7.737 1.764 0.000 6178
2 ATOM 381 C C PRO 1 A 24 7.475 6.894 1.730 0.000 6179
2 ATOM 382 O O PRO 1 A 24 6.655 7.035 2.679 0.000 6180
2 ATOM 383 C CB PRO 1 A 24 8.727 8.868 0.755 0.000 6181
2 ATOM 384 C CG PRO 1 A 24 10.222 9.201 0.511 0.000 6182
2 ATOM 385 C CD PRO 1 A 24 10.830 7.783 0.553 0.000 6183
2 ATOM 386 H HA PRO 1 A 24 8.944 8.067 2.772 0.000 6184
2 ATOM 387 H HB2 PRO 1 A 24 8.391 8.419 -0.206 0.000 6185
2 ATOM 388 H HB3 PRO 1 A 24 7.975 9.638 1.045 0.000 6186
2 ATOM 389 H HG2 PRO 1 A 24 10.629 9.821 1.344 0.000 6187
2 ATOM 390 H HG3 PRO 1 A 24 10.479 9.585 -0.497 0.000 6188
2 ATOM 391 H HD2 PRO 1 A 24 11.865 7.906 0.918 0.000 6189
2 ATOM 392 H HD3 PRO 1 A 24 10.920 7.378 -0.472 0.000 6190
2 ATOM 393 N N GLU 1 A 25 7.233 6.018 0.680 0.000 6191
2 ATOM 394 C CA GLU 1 A 25 6.081 5.117 0.525 0.000 6192
2 ATOM 395 C C GLU 1 A 25 5.971 4.012 1.627 0.000 6193
2 ATOM 396 O O GLU 1 A 25 4.921 3.841 2.251 0.000 6194
2 ATOM 397 C CB GLU 1 A 25 6.130 4.462 -0.848 0.000 6195
2 ATOM 398 C CG GLU 1 A 25 5.930 5.479 -1.970 0.000 6196
2 ATOM 399 C CD GLU 1 A 25 5.709 4.849 -3.333 0.000 6197
2 ATOM 400 O OE1 GLU 1 A 25 5.833 3.612 -3.516 0.000 6198
2 ATOM 401 O OE2 GLU 1 A 25 5.691 5.664 -4.265 0.000 6199
2 ATOM 402 H H GLU 1 A 25 7.825 6.126 -0.119 0.000 6200
2 ATOM 403 H HA GLU 1 A 25 5.163 5.686 0.598 0.000 6201
2 ATOM 404 H HB2 GLU 1 A 25 7.118 3.948 -0.889 0.000 6202
2 ATOM 405 H HB3 GLU 1 A 25 5.215 3.842 -0.947 0.000 6203
2 ATOM 406 H HG2 GLU 1 A 25 5.007 6.078 -1.768 0.000 6204
2 ATOM 407 H HG3 GLU 1 A 25 6.906 5.981 -2.105 0.000 6205
2 ATOM 408 N N ALA 1 A 26 7.078 3.256 1.903 0.000 6206
2 ATOM 409 C CA ALA 1 A 26 6.980 2.106 2.818 0.000 6207
2 ATOM 410 C C ALA 1 A 26 6.645 2.585 4.199 0.000 6208
2 ATOM 411 O O ALA 1 A 26 5.878 2.008 4.944 0.000 6209
2 ATOM 412 C CB ALA 1 A 26 8.302 1.332 2.945 0.000 6210
2 ATOM 413 H H ALA 1 A 26 7.966 3.420 1.468 0.000 6211
2 ATOM 414 H HA ALA 1 A 26 6.037 1.644 2.577 0.000 6212
2 ATOM 415 H HB1 ALA 1 A 26 9.067 2.042 3.314 0.000 6213
2 ATOM 416 H HB2 ALA 1 A 26 8.693 1.028 1.959 0.000 6214
2 ATOM 417 H HB3 ALA 1 A 26 8.239 0.466 3.644 0.000 6215
2 ATOM 418 N N ILE 1 A 27 7.265 3.687 4.621 0.000 6216
2 ATOM 419 C CA ILE 1 A 27 7.087 4.228 5.980 0.000 6217
2 ATOM 420 C C ILE 1 A 27 5.597 4.695 6.197 0.000 6218
2 ATOM 421 O O ILE 1 A 27 5.050 4.360 7.254 0.000 6219
2 ATOM 422 C CB ILE 1 A 27 8.117 5.338 6.383 0.000 6220
2 ATOM 423 C CG1 ILE 1 A 27 9.482 4.639 6.191 0.000 6221
2 ATOM 424 C CG2 ILE 1 A 27 7.904 5.815 7.829 0.000 6222
2 ATOM 425 C CD1 ILE 1 A 27 10.666 5.395 6.768 0.000 6223
2 ATOM 426 H H ILE 1 A 27 7.745 4.276 3.978 0.000 6224
2 ATOM 427 H HA ILE 1 A 27 7.236 3.471 6.740 0.000 6225
2 ATOM 428 H HB ILE 1 A 27 8.119 6.182 5.669 0.000 6226
2 ATOM 429 H HG12 ILE 1 A 27 9.557 4.410 5.112 0.000 6227
2 ATOM 430 H HG13 ILE 1 A 27 9.421 3.621 6.641 0.000 6228
2 ATOM 431 H HG21 ILE 1 A 27 6.824 5.780 8.061 0.000 6229
2 ATOM 432 H HG22 ILE 1 A 27 8.535 6.660 8.172 0.000 6230
2 ATOM 433 H HG23 ILE 1 A 27 8.267 4.948 8.418 0.000 6231
2 ATOM 434 H HD11 ILE 1 A 27 10.797 5.389 7.868 0.000 6232
2 ATOM 435 H HD12 ILE 1 A 27 10.742 6.453 6.434 0.000 6233
2 ATOM 436 H HD13 ILE 1 A 27 11.499 4.786 6.350 0.000 6234
2 ATOM 437 N N ALA 1 A 28 4.940 5.321 5.209 0.000 6235
2 ATOM 438 C CA ALA 1 A 28 3.510 5.762 5.205 0.000 6236
2 ATOM 439 C C ALA 1 A 28 2.477 4.611 5.157 0.000 6237
2 ATOM 440 O O ALA 1 A 28 1.426 4.635 5.834 0.000 6238
2 ATOM 441 C CB ALA 1 A 28 3.287 6.616 3.948 0.000 6239
2 ATOM 442 H H ALA 1 A 28 5.438 5.605 4.390 0.000 6240
2 ATOM 443 H HA ALA 1 A 28 3.381 6.317 6.119 0.000 6241
2 ATOM 444 H HB1 ALA 1 A 28 2.410 7.270 4.072 0.000 6242
2 ATOM 445 H HB2 ALA 1 A 28 3.167 5.977 3.053 0.000 6243
2 ATOM 446 H HB3 ALA 1 A 28 4.159 7.285 3.803 0.000 6244
2 ATOM 447 N N PHE 1 A 29 2.732 3.488 4.376 0.000 6245
2 ATOM 448 C CA PHE 1 A 29 1.790 2.393 4.370 0.000 6246
2 ATOM 449 C C PHE 1 A 29 1.821 1.614 5.619 0.000 6247
2 ATOM 450 O O PHE 1 A 29 0.823 1.052 6.122 0.000 6248
2 ATOM 451 C CB PHE 1 A 29 2.082 1.363 3.137 0.000 6249
2 ATOM 452 C CG PHE 1 A 29 2.151 2.133 1.874 0.000 6250
2 ATOM 453 C CD1 PHE 1 A 29 1.319 3.169 1.392 0.000 6251
2 ATOM 454 C CD2 PHE 1 A 29 3.131 1.651 1.007 0.000 6252
2 ATOM 455 C CE1 PHE 1 A 29 1.343 3.667 0.133 0.000 6253
2 ATOM 456 C CE2 PHE 1 A 29 3.152 2.071 -0.335 0.000 6254
2 ATOM 457 C CZ PHE 1 A 29 2.264 3.039 -0.779 0.000 6255
2 ATOM 458 H H PHE 1 A 29 3.568 3.490 3.827 0.000 6256
2 ATOM 459 H HA PHE 1 A 29 0.755 2.715 4.408 0.000 6257
2 ATOM 460 H HB2 PHE 1 A 29 3.061 0.888 3.325 0.000 6258
2 ATOM 461 H HB3 PHE 1 A 29 1.237 0.650 2.984 0.000 6259
2 ATOM 462 H HD1 PHE 1 A 29 0.616 3.516 2.137 0.000 6260
2 ATOM 463 H HD2 PHE 1 A 29 3.829 0.866 1.284 0.000 6261
2 ATOM 464 H HE1 PHE 1 A 29 0.655 4.462 -0.144 0.000 6262
2 ATOM 465 H HE2 PHE 1 A 29 3.913 1.625 -0.954 0.000 6263
2 ATOM 466 H HZ PHE 1 A 29 2.311 3.407 -1.796 0.000 6264
2 ATOM 467 N N SER 1 A 30 3.064 1.494 6.267 0.000 6265
2 ATOM 468 C CA SER 1 A 30 3.264 0.955 7.569 0.000 6266
2 ATOM 469 C C SER 1 A 30 2.356 1.682 8.583 0.000 6267
2 ATOM 470 O O SER 1 A 30 1.593 1.164 9.434 0.000 6268
2 ATOM 471 C CB SER 1 A 30 4.640 1.042 8.144 0.000 6269
2 ATOM 472 O OG SER 1 A 30 5.478 0.229 7.321 0.000 6270
2 ATOM 473 H H SER 1 A 30 3.899 1.650 5.745 0.000 6271
2 ATOM 474 H HA SER 1 A 30 3.007 -0.085 7.447 0.000 6272
2 ATOM 475 H HB2 SER 1 A 30 5.085 2.060 8.189 0.000 6273
2 ATOM 476 H HB3 SER 1 A 30 4.725 0.648 9.178 0.000 6274
2 ATOM 477 H HG SER 1 A 30 5.593 0.780 6.547 0.000 6275
2 ATOM 478 N N ILE 1 A 31 2.414 3.022 8.628 0.000 6276
2 ATOM 479 C CA ILE 1 A 31 1.563 3.826 9.593 0.000 6277
2 ATOM 480 C C ILE 1 A 31 0.023 3.632 9.356 0.000 6278
2 ATOM 481 O O ILE 1 A 31 -0.722 3.431 10.270 0.000 6279
2 ATOM 482 C CB ILE 1 A 31 2.065 5.299 9.557 0.000 6280
2 ATOM 483 C CG1 ILE 1 A 31 3.493 5.601 10.031 0.000 6281
2 ATOM 484 C CG2 ILE 1 A 31 1.093 6.205 10.318 0.000 6282
2 ATOM 485 C CD1 ILE 1 A 31 4.038 4.943 11.388 0.000 6283
2 ATOM 486 H H ILE 1 A 31 2.986 3.480 7.962 0.000 6284
2 ATOM 487 H HA ILE 1 A 31 1.775 3.420 10.572 0.000 6285
2 ATOM 488 H HB ILE 1 A 31 2.051 5.550 8.472 0.000 6286
2 ATOM 489 H HG12 ILE 1 A 31 3.508 6.703 10.129 0.000 6287
2 ATOM 490 H HG13 ILE 1 A 31 4.285 5.336 9.295 0.000 6288
2 ATOM 491 H HG21 ILE 1 A 31 1.087 5.861 11.381 0.000 6289
2 ATOM 492 H HG22 ILE 1 A 31 0.035 6.264 9.988 0.000 6290
2 ATOM 493 H HG23 ILE 1 A 31 1.625 7.178 10.303 0.000 6291
2 ATOM 494 H HD11 ILE 1 A 31 5.119 5.195 11.490 0.000 6292
2 ATOM 495 H HD12 ILE 1 A 31 4.106 3.837 11.358 0.000 6293
2 ATOM 496 H HD13 ILE 1 A 31 3.462 5.266 12.291 0.000 6294
2 ATOM 497 N N ILE 1 A 32 -0.415 3.514 8.049 0.000 6295
2 ATOM 498 C CA ILE 1 A 32 -1.697 3.039 7.624 0.000 6296
2 ATOM 499 C C ILE 1 A 32 -2.145 1.688 8.028 0.000 6297
2 ATOM 500 O O ILE 1 A 32 -3.329 1.487 8.339 0.000 6298
2 ATOM 501 C CB ILE 1 A 32 -1.879 3.263 6.136 0.000 6299
2 ATOM 502 C CG1 ILE 1 A 32 -1.717 4.794 5.920 0.000 6300
2 ATOM 503 C CG2 ILE 1 A 32 -3.159 2.660 5.500 0.000 6301
2 ATOM 504 C CD1 ILE 1 A 32 -2.984 5.551 6.304 0.000 6302
2 ATOM 505 H H ILE 1 A 32 0.177 3.755 7.290 0.000 6303
2 ATOM 506 H HA ILE 1 A 32 -2.456 3.626 8.120 0.000 6304
2 ATOM 507 H HB ILE 1 A 32 -1.080 2.667 5.639 0.000 6305
2 ATOM 508 H HG12 ILE 1 A 32 -1.528 4.898 4.828 0.000 6306
2 ATOM 509 H HG13 ILE 1 A 32 -0.840 5.247 6.436 0.000 6307
2 ATOM 510 H HG21 ILE 1 A 32 -3.110 1.545 5.481 0.000 6308
2 ATOM 511 H HG22 ILE 1 A 32 -3.363 2.990 4.457 0.000 6309
2 ATOM 512 H HG23 ILE 1 A 32 -4.017 2.985 6.134 0.000 6310
2 ATOM 513 H HD11 ILE 1 A 32 -3.214 5.505 7.383 0.000 6311
2 ATOM 514 H HD12 ILE 1 A 32 -3.914 5.236 5.779 0.000 6312
2 ATOM 515 H HD13 ILE 1 A 32 -2.950 6.654 6.159 0.000 6313
2 ATOM 516 N N ALA 1 A 33 -1.235 0.686 8.052 0.000 6314
2 ATOM 517 C CA ALA 1 A 33 -1.481 -0.619 8.715 0.000 6315
2 ATOM 518 C C ALA 1 A 33 -1.636 -0.447 10.224 0.000 6316
2 ATOM 519 O O ALA 1 A 33 -2.263 -1.282 10.845 0.000 6317
2 ATOM 520 C CB ALA 1 A 33 -0.320 -1.631 8.317 0.000 6318
2 ATOM 521 H H ALA 1 A 33 -0.401 0.872 7.538 0.000 6319
2 ATOM 522 H HA ALA 1 A 33 -2.393 -1.043 8.319 0.000 6320
2 ATOM 523 H HB1 ALA 1 A 33 0.696 -1.267 8.563 0.000 6321
2 ATOM 524 H HB2 ALA 1 A 33 -0.444 -1.903 7.251 0.000 6322
2 ATOM 525 H HB3 ALA 1 A 33 -0.335 -2.542 8.947 0.000 6323
2 ATOM 526 N N GLY 1 A 34 -1.033 0.575 10.885 0.000 6324
2 ATOM 527 C CA GLY 1 A 34 -0.987 0.648 12.354 0.000 6325
2 ATOM 528 C C GLY 1 A 34 0.136 -0.120 12.961 0.000 6326
2 ATOM 529 O O GLY 1 A 34 0.095 -0.694 14.036 0.000 6327
2 ATOM 530 H H GLY 1 A 34 -0.488 1.225 10.355 0.000 6328
2 ATOM 531 H HA2 GLY 1 A 34 -0.755 1.676 12.589 0.000 6329
2 ATOM 532 H HA3 GLY 1 A 34 -1.923 0.279 12.758 0.000 6330
2 ATOM 533 N N VAL 1 A 35 1.287 -0.162 12.281 0.000 6331
2 ATOM 534 C CA VAL 1 A 35 2.384 -0.942 12.750 0.000 6332
2 ATOM 535 C C VAL 1 A 35 3.678 -0.127 12.685 0.000 6333
2 ATOM 536 O O VAL 1 A 35 3.727 0.911 11.992 0.000 6334
2 ATOM 537 C CB VAL 1 A 35 2.679 -2.157 11.945 0.000 6335
2 ATOM 538 C CG1 VAL 1 A 35 1.421 -3.126 12.083 0.000 6336
2 ATOM 539 C CG2 VAL 1 A 35 2.955 -1.772 10.464 0.000 6337
2 ATOM 540 H H VAL 1 A 35 1.399 0.258 11.387 0.000 6338
2 ATOM 541 H HA VAL 1 A 35 2.306 -1.239 13.783 0.000 6339
2 ATOM 542 H HB VAL 1 A 35 3.482 -2.774 12.404 0.000 6340
2 ATOM 543 H HG11 VAL 1 A 35 0.560 -2.590 11.634 0.000 6341
2 ATOM 544 H HG12 VAL 1 A 35 1.223 -3.323 13.153 0.000 6342
2 ATOM 545 H HG13 VAL 1 A 35 1.634 -4.080 11.541 0.000 6343
2 ATOM 546 H HG21 VAL 1 A 35 3.973 -1.359 10.334 0.000 6344
2 ATOM 547 H HG22 VAL 1 A 35 2.241 -1.041 10.033 0.000 6345
2 ATOM 548 H HG23 VAL 1 A 35 2.976 -2.732 9.901 0.000 6346
2 ATOM 549 N N ASP 1 A 36 4.692 -0.635 13.426 0.000 6347
2 ATOM 550 C CA ASP 1 A 36 5.955 0.062 13.512 0.000 6348
2 ATOM 551 C C ASP 1 A 36 6.693 0.045 12.145 0.000 6349
2 ATOM 552 O O ASP 1 A 36 6.800 -0.964 11.452 0.000 6350
2 ATOM 553 C CB ASP 1 A 36 6.896 -0.695 14.539 0.000 6351
2 ATOM 554 C CG ASP 1 A 36 6.297 -0.821 15.842 0.000 6352
2 ATOM 555 O OD1 ASP 1 A 36 5.182 -0.274 16.186 0.000 6353
2 ATOM 556 O OD2 ASP 1 A 36 6.978 -1.427 16.696 0.000 6354
2 ATOM 557 H H ASP 1 A 36 4.613 -1.431 14.019 0.000 6355
2 ATOM 558 H HA ASP 1 A 36 5.852 1.073 13.864 0.000 6356
2 ATOM 559 H HB2 ASP 1 A 36 7.098 -1.725 14.174 0.000 6357
2 ATOM 560 H HB3 ASP 1 A 36 7.875 -0.190 14.684 0.000 6358
2 ATOM 561 N N PRO 1 A 37 7.335 1.169 11.731 0.000 6359
2 ATOM 562 C CA PRO 1 A 37 8.044 1.338 10.450 0.000 6360
2 ATOM 563 C C PRO 1 A 37 8.892 0.127 9.901 0.000 6361
2 ATOM 564 O O PRO 1 A 37 8.803 -0.175 8.705 0.000 6362
2 ATOM 565 C CB PRO 1 A 37 8.898 2.664 10.592 0.000 6363
2 ATOM 566 C CG PRO 1 A 37 7.888 3.470 11.382 0.000 6364
2 ATOM 567 C CD PRO 1 A 37 7.055 2.491 12.255 0.000 6365
2 ATOM 568 H HA PRO 1 A 37 7.201 1.508 9.810 0.000 6366
2 ATOM 569 H HB2 PRO 1 A 37 9.762 2.559 11.275 0.000 6367
2 ATOM 570 H HB3 PRO 1 A 37 9.257 3.073 9.627 0.000 6368
2 ATOM 571 H HG2 PRO 1 A 37 7.216 4.020 10.693 0.000 6369
2 ATOM 572 H HG3 PRO 1 A 37 8.384 4.246 12.008 0.000 6370
2 ATOM 573 H HD2 PRO 1 A 37 5.976 2.720 12.394 0.000 6371
2 ATOM 574 H HD3 PRO 1 A 37 7.509 2.634 13.257 0.000 6372
2 ATOM 575 N N GLN 1 A 38 9.575 -0.642 10.739 0.000 6373
2 ATOM 576 C CA GLN 1 A 38 10.249 -1.866 10.320 0.000 6374
2 ATOM 577 C C GLN 1 A 38 9.352 -2.818 9.616 0.000 6375
2 ATOM 578 O O GLN 1 A 38 9.797 -3.542 8.754 0.000 6376
2 ATOM 579 C CB GLN 1 A 38 10.976 -2.483 11.525 0.000 6377
2 ATOM 580 C CG GLN 1 A 38 9.995 -2.983 12.645 0.000 6378
2 ATOM 581 C CD GLN 1 A 38 10.888 -3.489 13.814 0.000 6379
2 ATOM 582 O OE1 GLN 1 A 38 11.449 -2.682 14.565 0.000 6380
2 ATOM 583 N NE2 GLN 1 A 38 11.022 -4.863 13.793 0.000 6381
2 ATOM 584 H H GLN 1 A 38 9.968 -0.292 11.586 0.000 6382
2 ATOM 585 H HA GLN 1 A 38 10.970 -1.602 9.563 0.000 6383
2 ATOM 586 H HB2 GLN 1 A 38 11.402 -3.479 11.259 0.000 6384
2 ATOM 587 H HB3 GLN 1 A 38 11.738 -1.842 12.030 0.000 6385
2 ATOM 588 H HG2 GLN 1 A 38 9.354 -2.136 12.984 0.000 6386
2 ATOM 589 H HG3 GLN 1 A 38 9.310 -3.773 12.260 0.000 6387
2 ATOM 590 H HE21 GLN 1 A 38 11.708 -5.238 14.407 0.000 6388
2 ATOM 591 H HE22 GLN 1 A 38 10.607 -5.395 13.052 0.000 6389
2 ATOM 592 N N VAL 1 A 39 8.034 -3.032 10.034 0.000 6390
2 ATOM 593 C CA VAL 1 A 39 7.158 -4.089 9.509 0.000 6391
2 ATOM 594 C C VAL 1 A 39 6.915 -4.002 7.965 0.000 6392
2 ATOM 595 O O VAL 1 A 39 7.021 -5.053 7.246 0.000 6393
2 ATOM 596 C CB VAL 1 A 39 5.841 -3.980 10.321 0.000 6394
2 ATOM 597 C CG1 VAL 1 A 39 4.805 -4.841 9.646 0.000 6395
2 ATOM 598 C CG2 VAL 1 A 39 6.107 -4.497 11.759 0.000 6396
2 ATOM 599 H H VAL 1 A 39 7.468 -2.436 10.592 0.000 6397
2 ATOM 600 H HA VAL 1 A 39 7.623 -5.048 9.680 0.000 6398
2 ATOM 601 H HB VAL 1 A 39 5.574 -2.908 10.364 0.000 6399
2 ATOM 602 H HG11 VAL 1 A 39 5.090 -5.873 9.359 0.000 6400
2 ATOM 603 H HG12 VAL 1 A 39 4.522 -4.376 8.675 0.000 6401
2 ATOM 604 H HG13 VAL 1 A 39 3.959 -5.002 10.350 0.000 6402
2 ATOM 605 H HG21 VAL 1 A 39 5.235 -4.126 12.339 0.000 6403
2 ATOM 606 H HG22 VAL 1 A 39 7.000 -4.007 12.221 0.000 6404
2 ATOM 607 H HG23 VAL 1 A 39 6.249 -5.604 11.806 0.000 6405
2 ATOM 608 N N GLY 1 A 40 6.598 -2.790 7.415 0.000 6406
2 ATOM 609 C CA GLY 1 A 40 6.586 -2.511 5.946 0.000 6407
2 ATOM 610 C C GLY 1 A 40 8.038 -2.347 5.356 0.000 6408
2 ATOM 611 O O GLY 1 A 40 8.255 -2.775 4.257 0.000 6409
2 ATOM 612 H H GLY 1 A 40 6.491 -2.009 8.017 0.000 6410
2 ATOM 613 H HA2 GLY 1 A 40 6.066 -3.317 5.434 0.000 6411
2 ATOM 614 H HA3 GLY 1 A 40 6.015 -1.596 5.864 0.000 6412
2 ATOM 615 N N LEU 1 A 41 9.008 -1.698 6.032 0.000 6413
2 ATOM 616 C CA LEU 1 A 41 10.399 -1.695 5.578 0.000 6414
2 ATOM 617 C C LEU 1 A 41 11.115 -3.052 5.369 0.000 6415
2 ATOM 618 O O LEU 1 A 41 11.667 -3.244 4.246 0.000 6416
2 ATOM 619 C CB LEU 1 A 41 11.264 -0.728 6.483 0.000 6417
2 ATOM 620 C CG LEU 1 A 41 10.986 0.783 6.258 0.000 6418
2 ATOM 621 C CD1 LEU 1 A 41 11.654 1.562 7.368 0.000 6419
2 ATOM 622 C CD2 LEU 1 A 41 11.476 1.387 4.950 0.000 6420
2 ATOM 623 H H LEU 1 A 41 8.776 -1.444 6.975 0.000 6421
2 ATOM 624 H HA LEU 1 A 41 10.276 -1.247 4.602 0.000 6422
2 ATOM 625 H HB2 LEU 1 A 41 11.168 -1.188 7.490 0.000 6423
2 ATOM 626 H HB3 LEU 1 A 41 12.300 -0.817 6.103 0.000 6424
2 ATOM 627 H HG LEU 1 A 41 9.899 0.964 6.421 0.000 6425
2 ATOM 628 H HD11 LEU 1 A 41 11.417 1.212 8.402 0.000 6426
2 ATOM 629 H HD12 LEU 1 A 41 11.340 2.631 7.272 0.000 6427
2 ATOM 630 H HD13 LEU 1 A 41 12.764 1.532 7.321 0.000 6428
2 ATOM 631 H HD21 LEU 1 A 41 11.193 2.456 5.083 0.000 6429
2 ATOM 632 H HD22 LEU 1 A 41 10.953 0.952 4.075 0.000 6430
2 ATOM 633 H HD23 LEU 1 A 41 12.570 1.378 4.792 0.000 6431
2 ATOM 634 N N TYR 1 A 42 10.943 -4.036 6.253 0.000 6432
2 ATOM 635 C CA TYR 1 A 42 11.331 -5.415 6.111 0.000 6433
2 ATOM 636 C C TYR 1 A 42 10.518 -6.042 4.934 0.000 6434
2 ATOM 637 O O TYR 1 A 42 11.115 -6.768 4.135 0.000 6435
2 ATOM 638 C CB TYR 1 A 42 11.146 -6.242 7.434 0.000 6436
2 ATOM 639 C CG TYR 1 A 42 12.202 -6.041 8.486 0.000 6437
2 ATOM 640 C CD1 TYR 1 A 42 13.575 -5.973 8.098 0.000 6438
2 ATOM 641 C CD2 TYR 1 A 42 11.832 -5.967 9.832 0.000 6439
2 ATOM 642 C CE1 TYR 1 A 42 14.511 -5.815 9.148 0.000 6440
2 ATOM 643 C CE2 TYR 1 A 42 12.793 -5.683 10.830 0.000 6441
2 ATOM 644 C CZ TYR 1 A 42 14.193 -5.675 10.557 0.000 6442
2 ATOM 645 O OH TYR 1 A 42 15.182 -5.405 11.495 0.000 6443
2 ATOM 646 H H TYR 1 A 42 10.437 -3.837 7.093 0.000 6444
2 ATOM 647 H HA TYR 1 A 42 12.323 -5.449 5.678 0.000 6445
2 ATOM 648 H HB2 TYR 1 A 42 10.153 -6.075 7.886 0.000 6446
2 ATOM 649 H HB3 TYR 1 A 42 11.237 -7.330 7.241 0.000 6447
2 ATOM 650 H HD1 TYR 1 A 42 13.751 -6.207 7.055 0.000 6448
2 ATOM 651 H HD2 TYR 1 A 42 10.808 -6.134 10.152 0.000 6449
2 ATOM 652 H HE1 TYR 1 A 42 15.571 -5.761 8.926 0.000 6450
2 ATOM 653 H HE2 TYR 1 A 42 12.603 -5.719 11.896 0.000 6451
2 ATOM 654 H HH TYR 1 A 42 16.057 -5.488 11.111 0.000 6452
2 ATOM 655 N N ALA 1 A 43 9.188 -5.775 4.870 0.000 6453
2 ATOM 656 C CA ALA 1 A 43 8.395 -6.247 3.749 0.000 6454
2 ATOM 657 C C ALA 1 A 43 8.923 -5.707 2.385 0.000 6455
2 ATOM 658 O O ALA 1 A 43 9.116 -6.490 1.478 0.000 6456
2 ATOM 659 C CB ALA 1 A 43 6.967 -5.657 3.853 0.000 6457
2 ATOM 660 H H ALA 1 A 43 8.728 -5.188 5.534 0.000 6458
2 ATOM 661 H HA ALA 1 A 43 8.423 -7.323 3.718 0.000 6459
2 ATOM 662 H HB1 ALA 1 A 43 6.903 -4.597 4.189 0.000 6460
2 ATOM 663 H HB2 ALA 1 A 43 6.320 -6.140 4.616 0.000 6461
2 ATOM 664 H HB3 ALA 1 A 43 6.357 -5.777 2.936 0.000 6462
2 ATOM 665 N N SER 1 A 44 9.306 -4.359 2.315 0.000 6463
2 ATOM 666 C CA SER 1 A 44 9.870 -3.715 1.100 0.000 6464
2 ATOM 667 C C SER 1 A 44 11.118 -4.221 0.606 0.000 6465
2 ATOM 668 O O SER 1 A 44 11.206 -4.390 -0.600 0.000 6466
2 ATOM 669 C CB SER 1 A 44 9.991 -2.191 1.288 0.000 6467
2 ATOM 670 O OG SER 1 A 44 8.747 -1.583 1.694 0.000 6468
2 ATOM 671 H H SER 1 A 44 9.296 -3.847 3.166 0.000 6469
2 ATOM 672 H HA SER 1 A 44 9.125 -3.826 0.319 0.000 6470
2 ATOM 673 H HB2 SER 1 A 44 10.716 -1.997 2.104 0.000 6471
2 ATOM 674 H HB3 SER 1 A 44 10.310 -1.638 0.374 0.000 6472
2 ATOM 675 H HG SER 1 A 44 8.584 -1.955 2.566 0.000 6473
2 ATOM 676 N N PHE 1 A 45 12.135 -4.506 1.499 0.000 6474
2 ATOM 677 C CA PHE 1 A 45 13.307 -5.266 1.219 0.000 6475
2 ATOM 678 C C PHE 1 A 45 13.002 -6.716 0.762 0.000 6476
2 ATOM 679 O O PHE 1 A 45 13.184 -7.020 -0.406 0.000 6477
2 ATOM 680 C CB PHE 1 A 45 14.178 -5.269 2.527 0.000 6478
2 ATOM 681 C CG PHE 1 A 45 15.380 -6.273 2.579 0.000 6479
2 ATOM 682 C CD1 PHE 1 A 45 16.324 -6.236 1.569 0.000 6480
2 ATOM 683 C CD2 PHE 1 A 45 15.577 -7.015 3.737 0.000 6481
2 ATOM 684 C CE1 PHE 1 A 45 17.505 -7.033 1.685 0.000 6482
2 ATOM 685 C CE2 PHE 1 A 45 16.779 -7.841 3.874 0.000 6483
2 ATOM 686 C CZ PHE 1 A 45 17.700 -7.801 2.785 0.000 6484
2 ATOM 687 H H PHE 1 A 45 12.063 -4.207 2.451 0.000 6485
2 ATOM 688 H HA PHE 1 A 45 13.853 -4.767 0.440 0.000 6486
2 ATOM 689 H HB2 PHE 1 A 45 14.471 -4.219 2.767 0.000 6487
2 ATOM 690 H HB3 PHE 1 A 45 13.469 -5.611 3.311 0.000 6488
2 ATOM 691 H HD1 PHE 1 A 45 16.228 -5.401 0.891 0.000 6489
2 ATOM 692 H HD2 PHE 1 A 45 14.822 -7.058 4.508 0.000 6490
2 ATOM 693 H HE1 PHE 1 A 45 18.312 -6.965 0.970 0.000 6491
2 ATOM 694 H HE2 PHE 1 A 45 16.810 -8.449 4.758 0.000 6492
2 ATOM 695 H HZ PHE 1 A 45 18.666 -8.259 2.932 0.000 6493
2 ATOM 696 N N ILE 1 A 46 12.397 -7.550 1.643 0.000 6494
2 ATOM 697 C CA ILE 1 A 46 12.155 -8.981 1.272 0.000 6495
2 ATOM 698 C C ILE 1 A 46 11.381 -9.274 -0.006 0.000 6496
2 ATOM 699 O O ILE 1 A 46 11.999 -10.029 -0.793 0.000 6497
2 ATOM 700 C CB ILE 1 A 46 11.632 -9.747 2.454 0.000 6498
2 ATOM 701 C CG1 ILE 1 A 46 12.691 -9.853 3.682 0.000 6499
2 ATOM 702 C CG2 ILE 1 A 46 11.193 -11.230 2.116 0.000 6500
2 ATOM 703 C CD1 ILE 1 A 46 13.831 -10.860 3.455 0.000 6501
2 ATOM 704 H H ILE 1 A 46 12.182 -7.227 2.559 0.000 6502
2 ATOM 705 H HA ILE 1 A 46 13.099 -9.398 0.953 0.000 6503
2 ATOM 706 H HB ILE 1 A 46 10.784 -9.222 2.950 0.000 6504
2 ATOM 707 H HG12 ILE 1 A 46 12.128 -10.275 4.546 0.000 6505
2 ATOM 708 H HG13 ILE 1 A 46 13.105 -8.850 3.921 0.000 6506
2 ATOM 709 H HG21 ILE 1 A 46 11.988 -11.770 1.564 0.000 6507
2 ATOM 710 H HG22 ILE 1 A 46 10.216 -11.154 1.590 0.000 6508
2 ATOM 711 H HG23 ILE 1 A 46 10.884 -11.773 3.029 0.000 6509
2 ATOM 712 H HD11 ILE 1 A 46 13.551 -11.916 3.265 0.000 6510
2 ATOM 713 H HD12 ILE 1 A 46 14.484 -11.014 4.333 0.000 6511
2 ATOM 714 H HD13 ILE 1 A 46 14.404 -10.490 2.575 0.000 6512
2 ATOM 715 N N ILE 1 A 47 10.110 -8.747 -0.215 0.000 6513
2 ATOM 716 C CA ILE 1 A 47 9.318 -8.966 -1.427 0.000 6514
2 ATOM 717 C C ILE 1 A 47 9.952 -8.538 -2.726 0.000 6515
2 ATOM 718 O O ILE 1 A 47 9.939 -9.254 -3.730 0.000 6516
2 ATOM 719 C CB ILE 1 A 47 7.924 -8.306 -1.210 0.000 6517
2 ATOM 720 C CG1 ILE 1 A 47 7.110 -8.832 0.036 0.000 6518
2 ATOM 721 C CG2 ILE 1 A 47 7.041 -8.456 -2.424 0.000 6519
2 ATOM 722 C CD1 ILE 1 A 47 5.754 -8.258 0.168 0.000 6520
2 ATOM 723 H H ILE 1 A 47 9.770 -8.116 0.471 0.000 6521
2 ATOM 724 H HA ILE 1 A 47 9.190 -10.025 -1.583 0.000 6522
2 ATOM 725 H HB ILE 1 A 47 8.043 -7.214 -1.026 0.000 6523
2 ATOM 726 H HG12 ILE 1 A 47 7.671 -8.661 0.981 0.000 6524
2 ATOM 727 H HG13 ILE 1 A 47 7.006 -9.934 -0.038 0.000 6525
2 ATOM 728 H HG21 ILE 1 A 47 6.847 -9.549 -2.484 0.000 6526
2 ATOM 729 H HG22 ILE 1 A 47 7.501 -8.031 -3.344 0.000 6527
2 ATOM 730 H HG23 ILE 1 A 47 6.106 -7.871 -2.271 0.000 6528
2 ATOM 731 H HD11 ILE 1 A 47 5.723 -7.268 -0.346 0.000 6529
2 ATOM 732 H HD12 ILE 1 A 47 5.602 -8.151 1.261 0.000 6530
2 ATOM 733 H HD13 ILE 1 A 47 4.926 -8.881 -0.225 0.000 6531
2 ATOM 734 N N ALA 1 A 48 10.629 -7.343 -2.777 0.000 6532
2 ATOM 735 C CA ALA 1 A 48 11.419 -6.827 -3.900 0.000 6533
2 ATOM 736 C C ALA 1 A 48 12.521 -7.870 -4.293 0.000 6534
2 ATOM 737 O O ALA 1 A 48 12.694 -8.184 -5.459 0.000 6535
2 ATOM 738 C CB ALA 1 A 48 12.128 -5.570 -3.444 0.000 6536
2 ATOM 739 H H ALA 1 A 48 10.529 -6.852 -1.909 0.000 6537
2 ATOM 740 H HA ALA 1 A 48 10.739 -6.710 -4.723 0.000 6538
2 ATOM 741 H HB1 ALA 1 A 48 12.773 -5.795 -2.580 0.000 6539
2 ATOM 742 H HB2 ALA 1 A 48 11.338 -4.850 -3.148 0.000 6540
2 ATOM 743 H HB3 ALA 1 A 48 12.692 -5.126 -4.290 0.000 6541
2 ATOM 744 N N LEU 1 A 49 13.236 -8.520 -3.365 0.000 6542
2 ATOM 745 C CA LEU 1 A 49 14.273 -9.544 -3.647 0.000 6543
2 ATOM 746 C C LEU 1 A 49 13.579 -10.832 -4.221 0.000 6544
2 ATOM 747 O O LEU 1 A 49 14.178 -11.406 -5.133 0.000 6545
2 ATOM 748 C CB LEU 1 A 49 15.040 -9.931 -2.342 0.000 6546
2 ATOM 749 C CG LEU 1 A 49 16.044 -8.835 -1.856 0.000 6547
2 ATOM 750 C CD1 LEU 1 A 49 16.852 -9.397 -0.619 0.000 6548
2 ATOM 751 C CD2 LEU 1 A 49 17.071 -8.322 -2.839 0.000 6549
2 ATOM 752 H H LEU 1 A 49 13.157 -8.310 -2.395 0.000 6550
2 ATOM 753 H HA LEU 1 A 49 14.973 -9.242 -4.416 0.000 6551
2 ATOM 754 H HB2 LEU 1 A 49 14.340 -10.036 -1.489 0.000 6552
2 ATOM 755 H HB3 LEU 1 A 49 15.527 -10.927 -2.380 0.000 6553
2 ATOM 756 H HG LEU 1 A 49 15.554 -7.911 -1.480 0.000 6554
2 ATOM 757 H HD11 LEU 1 A 49 16.205 -9.547 0.276 0.000 6555
2 ATOM 758 H HD12 LEU 1 A 49 17.542 -8.584 -0.316 0.000 6556
2 ATOM 759 H HD13 LEU 1 A 49 17.450 -10.323 -0.809 0.000 6557
2 ATOM 760 H HD21 LEU 1 A 49 17.816 -7.718 -2.290 0.000 6558
2 ATOM 761 H HD22 LEU 1 A 49 16.554 -7.768 -3.646 0.000 6559
2 ATOM 762 H HD23 LEU 1 A 49 17.560 -9.239 -3.245 0.000 6560
2 ATOM 763 N N ILE 1 A 50 12.405 -11.221 -3.764 0.000 6561
2 ATOM 764 C CA ILE 1 A 50 11.706 -12.428 -4.215 0.000 6562
2 ATOM 765 C C ILE 1 A 50 11.376 -12.316 -5.676 0.000 6563
2 ATOM 766 O O ILE 1 A 50 11.670 -13.127 -6.575 0.000 6564
2 ATOM 767 C CB ILE 1 A 50 10.424 -12.807 -3.493 0.000 6565
2 ATOM 768 C CG1 ILE 1 A 50 10.718 -13.055 -1.968 0.000 6566
2 ATOM 769 C CG2 ILE 1 A 50 9.624 -13.974 -4.153 0.000 6567
2 ATOM 770 C CD1 ILE 1 A 50 11.595 -14.308 -1.691 0.000 6568
2 ATOM 771 H H ILE 1 A 50 12.064 -10.759 -2.944 0.000 6569
2 ATOM 772 H HA ILE 1 A 50 12.416 -13.246 -4.107 0.000 6570
2 ATOM 773 H HB ILE 1 A 50 9.714 -11.946 -3.574 0.000 6571
2 ATOM 774 H HG12 ILE 1 A 50 9.764 -13.098 -1.390 0.000 6572
2 ATOM 775 H HG13 ILE 1 A 50 11.221 -12.158 -1.564 0.000 6573
2 ATOM 776 H HG21 ILE 1 A 50 10.397 -14.783 -4.190 0.000 6574
2 ATOM 777 H HG22 ILE 1 A 50 9.252 -13.664 -5.157 0.000 6575
2 ATOM 778 H HG23 ILE 1 A 50 8.820 -14.389 -3.510 0.000 6576
2 ATOM 779 H HD11 ILE 1 A 50 11.067 -15.248 -1.990 0.000 6577
2 ATOM 780 H HD12 ILE 1 A 50 11.783 -14.223 -0.601 0.000 6578
2 ATOM 781 H HD13 ILE 1 A 50 12.571 -14.311 -2.226 0.000 6579
2 ATOM 782 N N THR 1 A 51 10.859 -11.100 -6.007 0.000 6580
2 ATOM 783 C CA THR 1 A 51 10.285 -10.878 -7.296 0.000 6581
2 ATOM 784 C C THR 1 A 51 11.242 -10.617 -8.385 0.000 6582
2 ATOM 785 O O THR 1 A 51 10.829 -10.662 -9.548 0.000 6583
2 ATOM 786 C CB THR 1 A 51 9.322 -9.780 -7.355 0.000 6584
2 ATOM 787 O OG1 THR 1 A 51 9.860 -8.495 -6.895 0.000 6585
2 ATOM 788 C CG2 THR 1 A 51 8.098 -10.154 -6.466 0.000 6586
2 ATOM 789 H H THR 1 A 51 10.759 -10.410 -5.287 0.000 6587
2 ATOM 790 H HA THR 1 A 51 9.770 -11.793 -7.537 0.000 6588
2 ATOM 791 H HB THR 1 A 51 8.874 -9.754 -8.372 0.000 6589
2 ATOM 792 H HG1 THR 1 A 51 9.845 -8.516 -5.928 0.000 6590
2 ATOM 793 H HG21 THR 1 A 51 8.380 -10.413 -5.432 0.000 6591
2 ATOM 794 H HG22 THR 1 A 51 7.601 -11.027 -6.933 0.000 6592
2 ATOM 795 H HG23 THR 1 A 51 7.329 -9.367 -6.328 0.000 6593
2 ATOM 796 N N ALA 1 A 52 12.524 -10.465 -8.102 0.000 6594
2 ATOM 797 C CA ALA 1 A 52 13.581 -10.492 -9.071 0.000 6595
2 ATOM 798 C C ALA 1 A 52 13.737 -11.814 -9.680 0.000 6596
2 ATOM 799 O O ALA 1 A 52 14.383 -11.979 -10.739 0.000 6597
2 ATOM 800 C CB ALA 1 A 52 14.895 -10.100 -8.439 0.000 6598
2 ATOM 801 H H ALA 1 A 52 12.807 -10.399 -7.146 0.000 6599
2 ATOM 802 H HA ALA 1 A 52 13.391 -9.834 -9.912 0.000 6600
2 ATOM 803 H HB1 ALA 1 A 52 14.741 -9.052 -8.108 0.000 6601
2 ATOM 804 H HB2 ALA 1 A 52 15.638 -10.122 -9.264 0.000 6602
2 ATOM 805 H HB3 ALA 1 A 52 15.176 -10.692 -7.548 0.000 6603
2 ATOM 806 N N PHE 1 A 53 13.145 -12.887 -9.031 0.000 6604
2 ATOM 807 C CA PHE 1 A 53 13.110 -14.205 -9.662 0.000 6605
2 ATOM 808 C C PHE 1 A 53 11.656 -14.689 -9.909 0.000 6606
2 ATOM 809 O O PHE 1 A 53 11.340 -15.009 -11.023 0.000 6607
2 ATOM 810 C CB PHE 1 A 53 13.910 -15.134 -8.735 0.000 6608
2 ATOM 811 C CG PHE 1 A 53 15.271 -14.619 -8.327 0.000 6609
2 ATOM 812 C CD1 PHE 1 A 53 15.328 -13.929 -7.041 0.000 6610
2 ATOM 813 C CD2 PHE 1 A 53 16.498 -14.856 -8.964 0.000 6611
2 ATOM 814 C CE1 PHE 1 A 53 16.540 -13.521 -6.436 0.000 6612
2 ATOM 815 C CE2 PHE 1 A 53 17.695 -14.312 -8.409 0.000 6613
2 ATOM 816 C CZ PHE 1 A 53 17.732 -13.662 -7.120 0.000 6614
2 ATOM 817 H H PHE 1 A 53 12.804 -12.738 -8.115 0.000 6615
2 ATOM 818 H HA PHE 1 A 53 13.534 -14.138 -10.651 0.000 6616
2 ATOM 819 H HB2 PHE 1 A 53 13.459 -15.363 -7.742 0.000 6617
2 ATOM 820 H HB3 PHE 1 A 53 13.991 -16.170 -9.134 0.000 6618
2 ATOM 821 H HD1 PHE 1 A 53 14.420 -13.781 -6.471 0.000 6619
2 ATOM 822 H HD2 PHE 1 A 53 16.535 -15.395 -9.904 0.000 6620
2 ATOM 823 H HE1 PHE 1 A 53 16.584 -13.019 -5.486 0.000 6621
2 ATOM 824 H HE2 PHE 1 A 53 18.636 -14.464 -8.910 0.000 6622
2 ATOM 825 H HZ PHE 1 A 53 18.693 -13.291 -6.772 0.000 6623
2 ATOM 826 N N LEU 1 A 54 10.834 -14.657 -8.830 0.000 6624
2 ATOM 827 C CA LEU 1 A 54 9.462 -15.186 -9.036 0.000 6625
2 ATOM 828 C C LEU 1 A 54 8.588 -13.949 -9.263 0.000 6626
2 ATOM 829 O O LEU 1 A 54 9.064 -12.845 -9.386 0.000 6627
2 ATOM 830 C CB LEU 1 A 54 8.938 -16.027 -7.908 0.000 6628
2 ATOM 831 C CG LEU 1 A 54 9.827 -17.274 -7.571 0.000 6629
2 ATOM 832 C CD1 LEU 1 A 54 9.618 -17.663 -6.153 0.000 6630
2 ATOM 833 C CD2 LEU 1 A 54 9.569 -18.466 -8.434 0.000 6631
2 ATOM 834 H H LEU 1 A 54 11.173 -14.191 -8.021 0.000 6632
2 ATOM 835 H HA LEU 1 A 54 9.372 -15.804 -9.925 0.000 6633
2 ATOM 836 H HB2 LEU 1 A 54 8.921 -15.437 -6.962 0.000 6634
2 ATOM 837 H HB3 LEU 1 A 54 7.917 -16.433 -8.060 0.000 6635
2 ATOM 838 H HG LEU 1 A 54 10.867 -16.909 -7.668 0.000 6636
2 ATOM 839 H HD11 LEU 1 A 54 8.524 -17.622 -5.977 0.000 6637
2 ATOM 840 H HD12 LEU 1 A 54 10.136 -16.934 -5.494 0.000 6638
2 ATOM 841 H HD13 LEU 1 A 54 10.154 -18.620 -5.976 0.000 6639
2 ATOM 842 H HD21 LEU 1 A 54 10.355 -19.250 -8.413 0.000 6640
2 ATOM 843 H HD22 LEU 1 A 54 9.515 -18.174 -9.501 0.000 6641
2 ATOM 844 H HD23 LEU 1 A 54 8.661 -19.012 -8.127 0.000 6642
2 ATOM 845 N N GLY 1 A 55 7.317 -14.131 -9.543 0.000 6643
2 ATOM 846 C CA GLY 1 A 55 6.461 -12.889 -9.599 0.000 6644
2 ATOM 847 C C GLY 1 A 55 6.438 -12.053 -10.884 0.000 6645
2 ATOM 848 O O GLY 1 A 55 6.438 -12.554 -11.957 0.000 6646
2 ATOM 849 H H GLY 1 A 55 7.019 -15.036 -9.855 0.000 6647
2 ATOM 850 H HA2 GLY 1 A 55 5.446 -13.243 -9.605 0.000 6648
2 ATOM 851 H HA3 GLY 1 A 55 6.728 -12.243 -8.781 0.000 6649
2 ATOM 852 N N GLY 1 A 56 6.163 -10.769 -10.698 0.000 6650
2 ATOM 853 C CA GLY 1 A 56 5.968 -9.680 -11.675 0.000 6651
2 ATOM 854 C C GLY 1 A 56 7.112 -9.610 -12.696 0.000 6652
2 ATOM 855 O O GLY 1 A 56 8.242 -9.963 -12.415 0.000 6653
2 ATOM 856 H H GLY 1 A 56 5.993 -10.563 -9.744 0.000 6654
2 ATOM 857 H HA2 GLY 1 A 56 5.017 -9.812 -12.165 0.000 6655
2 ATOM 858 H HA3 GLY 1 A 56 6.000 -8.786 -11.069 0.000 6656
2 ATOM 859 N N ARG 1 A 57 6.697 -9.179 -13.930 0.000 6657
2 ATOM 860 C CA ARG 1 A 57 7.559 -8.773 -15.057 0.000 6658
2 ATOM 861 C C ARG 1 A 57 8.885 -8.020 -14.676 0.000 6659
2 ATOM 862 O O ARG 1 A 57 8.901 -7.192 -13.782 0.000 6660
2 ATOM 863 C CB ARG 1 A 57 6.682 -7.830 -15.921 0.000 6661
2 ATOM 864 C CG ARG 1 A 57 7.231 -7.331 -17.303 0.000 6662
2 ATOM 865 C CD ARG 1 A 57 7.567 -8.383 -18.465 0.000 6663
2 ATOM 866 N NE ARG 1 A 57 6.204 -8.964 -18.938 0.000 6664
2 ATOM 867 C CZ ARG 1 A 57 6.047 -9.900 -19.887 0.000 6665
2 ATOM 868 N NH1 ARG 1 A 57 7.026 -10.240 -20.736 0.000 6666
2 ATOM 869 N NH2 ARG 1 A 57 4.831 -10.436 -19.979 0.000 6667
2 ATOM 870 H H ARG 1 A 57 5.717 -9.052 -14.068 0.000 6668
2 ATOM 871 H HA ARG 1 A 57 7.779 -9.659 -15.635 0.000 6669
2 ATOM 872 H HB2 ARG 1 A 57 5.655 -8.249 -15.991 0.000 6670
2 ATOM 873 H HB3 ARG 1 A 57 6.425 -6.949 -15.280 0.000 6671
2 ATOM 874 H HG2 ARG 1 A 57 6.455 -6.697 -17.804 0.000 6672
2 ATOM 875 H HG3 ARG 1 A 57 8.106 -6.733 -16.980 0.000 6673
2 ATOM 876 H HD2 ARG 1 A 57 8.018 -7.927 -19.367 0.000 6674
2 ATOM 877 H HD3 ARG 1 A 57 8.180 -9.211 -18.071 0.000 6675
2 ATOM 878 H HE ARG 1 A 57 5.365 -8.827 -18.400 0.000 6676
2 ATOM 879 H HH11 ARG 1 A 57 7.970 -9.954 -20.561 0.000 6677
2 ATOM 880 H HH12 ARG 1 A 57 6.924 -11.053 -21.306 0.000 6678
2 ATOM 881 H HH21 ARG 1 A 57 4.690 -11.353 -20.348 0.000 6679
2 ATOM 882 H HH22 ARG 1 A 57 4.185 -10.062 -19.299 0.000 6680
2 ATOM 883 N N PRO 1 A 58 10.084 -8.356 -15.294 0.000 6681
2 ATOM 884 C CA PRO 1 A 58 11.316 -7.622 -14.998 0.000 6682
2 ATOM 885 C C PRO 1 A 58 11.078 -6.132 -15.244 0.000 6683
2 ATOM 886 O O PRO 1 A 58 10.436 -5.756 -16.221 0.000 6684
2 ATOM 887 C CB PRO 1 A 58 12.364 -8.368 -15.796 0.000 6685
2 ATOM 888 C CG PRO 1 A 58 11.800 -9.794 -15.781 0.000 6686
2 ATOM 889 C CD PRO 1 A 58 10.322 -9.630 -16.071 0.000 6687
2 ATOM 890 H HA PRO 1 A 58 11.447 -7.741 -13.929 0.000 6688
2 ATOM 891 H HB2 PRO 1 A 58 12.409 -7.983 -16.845 0.000 6689
2 ATOM 892 H HB3 PRO 1 A 58 13.347 -8.284 -15.284 0.000 6690
2 ATOM 893 H HG2 PRO 1 A 58 12.122 -10.302 -14.849 0.000 6691
2 ATOM 894 H HG3 PRO 1 A 58 12.241 -10.348 -16.638 0.000 6692
2 ATOM 895 H HD2 PRO 1 A 58 9.695 -10.431 -15.645 0.000 6693
2 ATOM 896 H HD3 PRO 1 A 58 10.001 -9.484 -17.124 0.000 6694
2 ATOM 897 N N GLY 1 A 59 11.575 -5.283 -14.333 0.000 6695
2 ATOM 898 C CA GLY 1 A 59 11.184 -3.877 -14.223 0.000 6696
2 ATOM 899 C C GLY 1 A 59 10.046 -3.488 -13.351 0.000 6697
2 ATOM 900 O O GLY 1 A 59 9.911 -2.357 -12.998 0.000 6698
2 ATOM 901 H H GLY 1 A 59 12.126 -5.598 -13.567 0.000 6699
2 ATOM 902 H HA2 GLY 1 A 59 12.034 -3.352 -13.812 0.000 6700
2 ATOM 903 H HA3 GLY 1 A 59 10.922 -3.554 -15.223 0.000 6701
2 ATOM 904 N N MET 1 A 60 9.196 -4.474 -13.040 0.000 6702
2 ATOM 905 C CA MET 1 A 60 8.075 -4.269 -12.093 0.000 6703
2 ATOM 906 C C MET 1 A 60 8.611 -4.321 -10.686 0.000 6704
2 ATOM 907 O O MET 1 A 60 9.548 -5.112 -10.420 0.000 6705
2 ATOM 908 C CB MET 1 A 60 6.941 -5.308 -12.337 0.000 6706
2 ATOM 909 C CG MET 1 A 60 5.609 -5.106 -11.612 0.000 6707
2 ATOM 910 S SD MET 1 A 60 4.375 -6.397 -11.730 0.000 6708
2 ATOM 911 C CE MET 1 A 60 3.545 -6.036 -13.321 0.000 6709
2 ATOM 912 H H MET 1 A 60 9.234 -5.390 -13.447 0.000 6710
2 ATOM 913 H HA MET 1 A 60 7.780 -3.232 -12.218 0.000 6711
2 ATOM 914 H HB2 MET 1 A 60 6.836 -5.551 -13.417 0.000 6712
2 ATOM 915 H HB3 MET 1 A 60 7.370 -6.303 -12.102 0.000 6713
2 ATOM 916 H HG2 MET 1 A 60 5.806 -4.951 -10.529 0.000 6714
2 ATOM 917 H HG3 MET 1 A 60 5.240 -4.170 -12.087 0.000 6715
2 ATOM 918 H HE1 MET 1 A 60 2.501 -6.408 -13.294 0.000 6716
2 ATOM 919 H HE2 MET 1 A 60 4.062 -6.460 -14.213 0.000 6717
2 ATOM 920 H HE3 MET 1 A 60 3.489 -4.934 -13.452 0.000 6718
2 ATOM 921 N N ILE 1 A 61 8.157 -3.482 -9.772 0.000 6719
2 ATOM 922 C CA ILE 1 A 61 8.542 -3.413 -8.319 0.000 6720
2 ATOM 923 C C ILE 1 A 61 7.389 -3.827 -7.439 0.000 6721
2 ATOM 924 O O ILE 1 A 61 6.308 -3.162 -7.608 0.000 6722
2 ATOM 925 C CB ILE 1 A 61 8.935 -1.978 -7.934 0.000 6723
2 ATOM 926 C CG1 ILE 1 A 61 9.991 -1.372 -8.896 0.000 6724
2 ATOM 927 C CG2 ILE 1 A 61 9.425 -2.002 -6.427 0.000 6725
2 ATOM 928 C CD1 ILE 1 A 61 11.304 -2.152 -8.959 0.000 6726
2 ATOM 929 H H ILE 1 A 61 7.500 -2.799 -10.072 0.000 6727
2 ATOM 930 H HA ILE 1 A 61 9.422 -4.023 -8.156 0.000 6728
2 ATOM 931 H HB ILE 1 A 61 8.048 -1.311 -8.012 0.000 6729
2 ATOM 932 H HG12 ILE 1 A 61 10.236 -0.329 -8.603 0.000 6730
2 ATOM 933 H HG13 ILE 1 A 61 9.544 -1.366 -9.911 0.000 6731
2 ATOM 934 H HG21 ILE 1 A 61 10.114 -1.137 -6.340 0.000 6732
2 ATOM 935 H HG22 ILE 1 A 61 9.975 -2.941 -6.152 0.000 6733
2 ATOM 936 H HG23 ILE 1 A 61 8.719 -1.838 -5.596 0.000 6734
2 ATOM 937 H HD11 ILE 1 A 61 11.616 -2.370 -7.920 0.000 6735
2 ATOM 938 H HD12 ILE 1 A 61 12.146 -1.544 -9.349 0.000 6736
2 ATOM 939 H HD13 ILE 1 A 61 11.053 -3.155 -9.376 0.000 6737
2 ATOM 940 N N SER 1 A 62 7.608 -4.749 -6.517 0.000 6738
2 ATOM 941 C CA SER 1 A 62 6.760 -5.135 -5.503 0.000 6739
2 ATOM 942 C C SER 1 A 62 7.312 -4.987 -4.104 0.000 6740
2 ATOM 943 O O SER 1 A 62 8.358 -5.528 -3.763 0.000 6741
2 ATOM 944 C CB SER 1 A 62 6.445 -6.713 -5.568 0.000 6742
2 ATOM 945 O OG SER 1 A 62 6.053 -7.171 -6.868 0.000 6743
2 ATOM 946 H H SER 1 A 62 8.454 -5.261 -6.381 0.000 6744
2 ATOM 947 H HA SER 1 A 62 5.835 -4.569 -5.580 0.000 6745
2 ATOM 948 H HB2 SER 1 A 62 7.375 -7.279 -5.370 0.000 6746
2 ATOM 949 H HB3 SER 1 A 62 5.767 -7.093 -4.772 0.000 6747
2 ATOM 950 H HG SER 1 A 62 6.742 -6.957 -7.489 0.000 6748
2 ATOM 951 N N ALA 1 A 63 6.578 -4.266 -3.218 0.000 6749
2 ATOM 952 C CA ALA 1 A 63 6.977 -3.993 -1.842 0.000 6750
2 ATOM 953 C C ALA 1 A 63 5.721 -3.882 -1.022 0.000 6751
2 ATOM 954 O O ALA 1 A 63 4.752 -4.510 -1.439 0.000 6752
2 ATOM 955 C CB ALA 1 A 63 7.814 -2.629 -1.833 0.000 6753
2 ATOM 956 H H ALA 1 A 63 5.670 -3.956 -3.475 0.000 6754
2 ATOM 957 H HA ALA 1 A 63 7.578 -4.824 -1.497 0.000 6755
2 ATOM 958 H HB1 ALA 1 A 63 7.922 -2.172 -0.832 0.000 6756
2 ATOM 959 H HB2 ALA 1 A 63 7.446 -1.918 -2.600 0.000 6757
2 ATOM 960 H HB3 ALA 1 A 63 8.822 -2.891 -2.227 0.000 6758
2 ATOM 961 N N ALA 1 A 64 5.721 -3.152 0.152 0.000 6759
2 ATOM 962 C CA ALA 1 A 64 4.451 -2.967 0.896 0.000 6760
2 ATOM 963 C C ALA 1 A 64 3.523 -2.077 0.008 0.000 6761
2 ATOM 964 O O ALA 1 A 64 3.971 -1.099 -0.536 0.000 6762
2 ATOM 965 C CB ALA 1 A 64 4.756 -2.181 2.182 0.000 6763
2 ATOM 966 H H ALA 1 A 64 6.506 -2.609 0.443 0.000 6764
2 ATOM 967 H HA ALA 1 A 64 3.934 -3.909 1.048 0.000 6765
2 ATOM 968 H HB1 ALA 1 A 64 5.263 -2.797 2.965 0.000 6766
2 ATOM 969 H HB2 ALA 1 A 64 3.717 -1.994 2.534 0.000 6767
2 ATOM 970 H HB3 ALA 1 A 64 5.290 -1.233 1.978 0.000 6768
2 ATOM 971 N N THR 1 A 65 2.213 -2.466 -0.102 0.000 6769
2 ATOM 972 C CA THR 1 A 65 1.224 -1.718 -0.865 0.000 6770
2 ATOM 973 C C THR 1 A 65 0.109 -1.154 -0.059 0.000 6771
2 ATOM 974 O O THR 1 A 65 0.018 -1.336 1.155 0.000 6772
2 ATOM 975 C CB THR 1 A 65 0.749 -2.435 -2.119 0.000 6773
2 ATOM 976 O OG1 THR 1 A 65 0.436 -3.782 -1.821 0.000 6774
2 ATOM 977 C CG2 THR 1 A 65 1.764 -2.448 -3.138 0.000 6775
2 ATOM 978 H H THR 1 A 65 1.746 -3.235 0.315 0.000 6776
2 ATOM 979 H HA THR 1 A 65 1.745 -0.818 -1.154 0.000 6777
2 ATOM 980 H HB THR 1 A 65 -0.067 -1.937 -2.678 0.000 6778
2 ATOM 981 H HG1 THR 1 A 65 -0.271 -3.921 -2.462 0.000 6779
2 ATOM 982 H HG21 THR 1 A 65 2.727 -2.914 -2.840 0.000 6780
2 ATOM 983 H HG22 THR 1 A 65 2.097 -1.412 -3.330 0.000 6781
2 ATOM 984 H HG23 THR 1 A 65 1.428 -2.915 -4.088 0.000 6782
2 ATOM 985 N N GLY 1 A 66 -0.665 -0.183 -0.619 0.000 6783
2 ATOM 986 C CA GLY 1 A 66 -1.580 0.686 0.062 0.000 6784
2 ATOM 987 C C GLY 1 A 66 -2.883 0.005 0.418 0.000 6785
2 ATOM 988 O O GLY 1 A 66 -3.458 0.203 1.501 0.000 6786
2 ATOM 989 H H GLY 1 A 66 -0.702 -0.066 -1.612 0.000 6787
2 ATOM 990 H HA2 GLY 1 A 66 -1.183 1.035 1.009 0.000 6788
2 ATOM 991 H HA3 GLY 1 A 66 -1.815 1.510 -0.590 0.000 6789
2 ATOM 992 N N ALA 1 A 67 -3.435 -0.929 -0.414 0.000 6790
2 ATOM 993 C CA ALA 1 A 67 -4.698 -1.630 -0.058 0.000 6791
2 ATOM 994 C C ALA 1 A 67 -4.492 -2.673 0.975 0.000 6792
2 ATOM 995 O O ALA 1 A 67 -5.370 -2.873 1.824 0.000 6793
2 ATOM 996 C CB ALA 1 A 67 -5.112 -2.334 -1.296 0.000 6794
2 ATOM 997 H H ALA 1 A 67 -2.990 -1.162 -1.278 0.000 6795
2 ATOM 998 H HA ALA 1 A 67 -5.442 -0.885 0.164 0.000 6796
2 ATOM 999 H HB1 ALA 1 A 67 -4.501 -3.200 -1.612 0.000 6797
2 ATOM 1000 H HB2 ALA 1 A 67 -5.296 -1.732 -2.222 0.000 6798
2 ATOM 1001 H HB3 ALA 1 A 67 -6.149 -2.693 -1.119 0.000 6799
2 ATOM 1002 N N MET 1 A 68 -3.285 -3.344 1.039 0.000 6800
2 ATOM 1003 C CA MET 1 A 68 -2.951 -4.316 2.060 0.000 6801
2 ATOM 1004 C C MET 1 A 68 -2.878 -3.738 3.444 0.000 6802
2 ATOM 1005 O O MET 1 A 68 -3.165 -4.402 4.347 0.000 6803
2 ATOM 1006 C CB MET 1 A 68 -1.492 -4.753 1.610 0.000 6804
2 ATOM 1007 C CG MET 1 A 68 -1.481 -5.500 0.236 0.000 6805
2 ATOM 1008 S SD MET 1 A 68 -2.374 -7.135 -0.009 0.000 6806
2 ATOM 1009 C CE MET 1 A 68 -3.777 -6.308 -0.800 0.000 6807
2 ATOM 1010 H H MET 1 A 68 -2.611 -3.169 0.321 0.000 6808
2 ATOM 1011 H HA MET 1 A 68 -3.731 -5.060 2.006 0.000 6809
2 ATOM 1012 H HB2 MET 1 A 68 -0.719 -3.960 1.529 0.000 6810
2 ATOM 1013 H HB3 MET 1 A 68 -1.164 -5.550 2.326 0.000 6811
2 ATOM 1014 H HG2 MET 1 A 68 -1.788 -4.702 -0.470 0.000 6812
2 ATOM 1015 H HG3 MET 1 A 68 -0.407 -5.686 0.003 0.000 6813
2 ATOM 1016 H HE1 MET 1 A 68 -4.640 -6.987 -0.895 0.000 6814
2 ATOM 1017 H HE2 MET 1 A 68 -3.499 -5.841 -1.775 0.000 6815
2 ATOM 1018 H HE3 MET 1 A 68 -4.133 -5.470 -0.161 0.000 6816
2 ATOM 1019 N N ALA 1 A 69 -2.294 -2.543 3.539 0.000 6817
2 ATOM 1020 C CA ALA 1 A 69 -2.304 -1.792 4.722 0.000 6818
2 ATOM 1021 C C ALA 1 A 69 -3.675 -1.411 5.323 0.000 6819
2 ATOM 1022 O O ALA 1 A 69 -3.898 -1.547 6.520 0.000 6820
2 ATOM 1023 C CB ALA 1 A 69 -1.462 -0.656 4.529 0.000 6821
2 ATOM 1024 H H ALA 1 A 69 -1.888 -2.088 2.749 0.000 6822
2 ATOM 1025 H HA ALA 1 A 69 -1.820 -2.467 5.410 0.000 6823
2 ATOM 1026 H HB1 ALA 1 A 69 -0.464 -1.076 4.289 0.000 6824
2 ATOM 1027 H HB2 ALA 1 A 69 -1.320 -0.064 5.457 0.000 6825
2 ATOM 1028 H HB3 ALA 1 A 69 -1.823 -0.043 3.669 0.000 6826
2 ATOM 1029 N N LEU 1 A 70 -4.565 -1.067 4.379 0.000 6827
2 ATOM 1030 C CA LEU 1 A 70 -6.044 -0.855 4.537 0.000 6828
2 ATOM 1031 C C LEU 1 A 70 -6.715 -2.136 5.117 0.000 6829
2 ATOM 1032 O O LEU 1 A 70 -7.434 -1.992 6.081 0.000 6830
2 ATOM 1033 C CB LEU 1 A 70 -6.790 -0.310 3.319 0.000 6831
2 ATOM 1034 C CG LEU 1 A 70 -6.616 1.213 3.123 0.000 6832
2 ATOM 1035 C CD1 LEU 1 A 70 -7.202 1.595 1.841 0.000 6833
2 ATOM 1036 C CD2 LEU 1 A 70 -7.332 1.998 4.184 0.000 6834
2 ATOM 1037 H H LEU 1 A 70 -4.288 -1.100 3.426 0.000 6835
2 ATOM 1038 H HA LEU 1 A 70 -6.202 -0.122 5.306 0.000 6836
2 ATOM 1039 H HB2 LEU 1 A 70 -6.378 -0.643 2.344 0.000 6837
2 ATOM 1040 H HB3 LEU 1 A 70 -7.872 -0.567 3.419 0.000 6838
2 ATOM 1041 H HG LEU 1 A 70 -5.529 1.447 3.116 0.000 6839
2 ATOM 1042 H HD11 LEU 1 A 70 -8.285 1.381 1.716 0.000 6840
2 ATOM 1043 H HD12 LEU 1 A 70 -6.696 0.980 1.067 0.000 6841
2 ATOM 1044 H HD13 LEU 1 A 70 -7.030 2.678 1.662 0.000 6842
2 ATOM 1045 H HD21 LEU 1 A 70 -8.355 1.545 4.197 0.000 6843
2 ATOM 1046 H HD22 LEU 1 A 70 -7.204 3.062 3.908 0.000 6844
2 ATOM 1047 H HD23 LEU 1 A 70 -6.982 1.851 5.225 0.000 6845
2 ATOM 1048 N N LEU 1 A 71 -6.459 -3.281 4.559 0.000 6846
2 ATOM 1049 C CA LEU 1 A 71 -7.182 -4.502 4.915 0.000 6847
2 ATOM 1050 C C LEU 1 A 71 -6.641 -5.072 6.244 0.000 6848
2 ATOM 1051 O O LEU 1 A 71 -7.379 -5.726 6.905 0.000 6849
2 ATOM 1052 C CB LEU 1 A 71 -6.976 -5.505 3.784 0.000 6850
2 ATOM 1053 C CG LEU 1 A 71 -7.910 -5.188 2.533 0.000 6851
2 ATOM 1054 C CD1 LEU 1 A 71 -7.497 -6.058 1.373 0.000 6852
2 ATOM 1055 C CD2 LEU 1 A 71 -9.418 -5.352 2.765 0.000 6853
2 ATOM 1056 H H LEU 1 A 71 -5.855 -3.285 3.759 0.000 6854
2 ATOM 1057 H HA LEU 1 A 71 -8.237 -4.379 5.102 0.000 6855
2 ATOM 1058 H HB2 LEU 1 A 71 -5.895 -5.387 3.586 0.000 6856
2 ATOM 1059 H HB3 LEU 1 A 71 -7.157 -6.504 4.248 0.000 6857
2 ATOM 1060 H HG LEU 1 A 71 -7.685 -4.170 2.157 0.000 6858
2 ATOM 1061 H HD11 LEU 1 A 71 -7.480 -7.160 1.515 0.000 6859
2 ATOM 1062 H HD12 LEU 1 A 71 -6.500 -5.812 0.936 0.000 6860
2 ATOM 1063 H HD13 LEU 1 A 71 -8.169 -5.965 0.501 0.000 6861
2 ATOM 1064 H HD21 LEU 1 A 71 -9.807 -4.645 3.516 0.000 6862
2 ATOM 1065 H HD22 LEU 1 A 71 -9.621 -6.366 3.170 0.000 6863
2 ATOM 1066 H HD23 LEU 1 A 71 -9.906 -5.194 1.778 0.000 6864
2 ATOM 1067 N N MET 1 A 72 -5.407 -4.659 6.667 0.000 6865
2 ATOM 1068 C CA MET 1 A 72 -4.939 -4.999 8.011 0.000 6866
2 ATOM 1069 C C MET 1 A 72 -5.432 -4.140 9.176 0.000 6867
2 ATOM 1070 O O MET 1 A 72 -5.193 -4.459 10.338 0.000 6868
2 ATOM 1071 C CB MET 1 A 72 -3.364 -5.113 8.032 0.000 6869
2 ATOM 1072 C CG MET 1 A 72 -2.750 -6.262 7.207 0.000 6870
2 ATOM 1073 S SD MET 1 A 72 -2.858 -7.860 7.939 0.000 6871
2 ATOM 1074 C CE MET 1 A 72 -1.696 -8.665 6.760 0.000 6872
2 ATOM 1075 H H MET 1 A 72 -4.873 -4.010 6.127 0.000 6873
2 ATOM 1076 H HA MET 1 A 72 -5.329 -5.967 8.291 0.000 6874
2 ATOM 1077 H HB2 MET 1 A 72 -3.003 -4.194 7.526 0.000 6875
2 ATOM 1078 H HB3 MET 1 A 72 -3.017 -5.038 9.085 0.000 6876
2 ATOM 1079 H HG2 MET 1 A 72 -3.253 -6.435 6.229 0.000 6877
2 ATOM 1080 H HG3 MET 1 A 72 -1.694 -6.060 6.952 0.000 6878
2 ATOM 1081 H HE1 MET 1 A 72 -1.527 -9.737 6.983 0.000 6879
2 ATOM 1082 H HE2 MET 1 A 72 -0.676 -8.247 6.700 0.000 6880
2 ATOM 1083 H HE3 MET 1 A 72 -2.076 -8.569 5.724 0.000 6881
2 ATOM 1084 N N THR 1 A 73 -6.077 -2.995 8.867 0.000 6882
2 ATOM 1085 C CA THR 1 A 73 -6.471 -1.947 9.871 0.000 6883
2 ATOM 1086 C C THR 1 A 73 -7.328 -2.530 11.043 0.000 6884
2 ATOM 1087 O O THR 1 A 73 -7.009 -2.307 12.196 0.000 6885
2 ATOM 1088 C CB THR 1 A 73 -7.260 -0.747 9.293 0.000 6886
2 ATOM 1089 O OG1 THR 1 A 73 -8.439 -1.075 8.559 0.000 6887
2 ATOM 1090 C CG2 THR 1 A 73 -6.241 -0.076 8.408 0.000 6888
2 ATOM 1091 H H THR 1 A 73 -6.255 -2.726 7.929 0.000 6889
2 ATOM 1092 H HA THR 1 A 73 -5.590 -1.642 10.410 0.000 6890
2 ATOM 1093 H HB THR 1 A 73 -7.484 -0.040 10.128 0.000 6891
2 ATOM 1094 H HG1 THR 1 A 73 -8.125 -1.732 7.938 0.000 6892
2 ATOM 1095 H HG21 THR 1 A 73 -6.701 0.772 7.865 0.000 6893
2 ATOM 1096 H HG22 THR 1 A 73 -5.636 -0.767 7.787 0.000 6894
2 ATOM 1097 H HG23 THR 1 A 73 -5.458 0.368 9.069 0.000 6895
2 ATOM 1098 N N GLY 1 A 74 -8.347 -3.379 10.758 0.000 6896
2 ATOM 1099 C CA GLY 1 A 74 -9.097 -4.081 11.805 0.000 6897
2 ATOM 1100 C C GLY 1 A 74 -8.419 -5.183 12.621 0.000 6898
2 ATOM 1101 O O GLY 1 A 74 -8.483 -5.203 13.841 0.000 6899
2 ATOM 1102 H H GLY 1 A 74 -8.519 -3.524 9.783 0.000 6900
2 ATOM 1103 H HA2 GLY 1 A 74 -9.411 -3.290 12.475 0.000 6901
2 ATOM 1104 H HA3 GLY 1 A 74 -9.858 -4.520 11.192 0.000 6902
2 ATOM 1105 N N LEU 1 A 75 -7.774 -6.141 11.909 0.000 6903
2 ATOM 1106 C CA LEU 1 A 75 -6.967 -7.158 12.512 0.000 6904
2 ATOM 1107 C C LEU 1 A 75 -5.836 -6.809 13.517 0.000 6905
2 ATOM 1108 O O LEU 1 A 75 -5.725 -7.336 14.631 0.000 6906
2 ATOM 1109 C CB LEU 1 A 75 -6.370 -8.109 11.410 0.000 6907
2 ATOM 1110 C CG LEU 1 A 75 -5.752 -9.387 11.942 0.000 6908
2 ATOM 1111 C CD1 LEU 1 A 75 -6.960 -10.132 12.591 0.000 6909
2 ATOM 1112 C CD2 LEU 1 A 75 -5.109 -10.232 10.779 0.000 6910
2 ATOM 1113 H H LEU 1 A 75 -7.978 -6.177 10.927 0.000 6911
2 ATOM 1114 H HA LEU 1 A 75 -7.547 -7.810 13.145 0.000 6912
2 ATOM 1115 H HB2 LEU 1 A 75 -7.104 -8.294 10.594 0.000 6913
2 ATOM 1116 H HB3 LEU 1 A 75 -5.521 -7.602 10.898 0.000 6914
2 ATOM 1117 H HG LEU 1 A 75 -4.969 -9.186 12.704 0.000 6915
2 ATOM 1118 H HD11 LEU 1 A 75 -7.078 -9.796 13.643 0.000 6916
2 ATOM 1119 H HD12 LEU 1 A 75 -6.713 -11.216 12.530 0.000 6917
2 ATOM 1120 H HD13 LEU 1 A 75 -7.787 -9.834 11.919 0.000 6918
2 ATOM 1121 H HD21 LEU 1 A 75 -5.930 -10.410 10.057 0.000 6919
2 ATOM 1122 H HD22 LEU 1 A 75 -4.821 -11.225 11.202 0.000 6920
2 ATOM 1123 H HD23 LEU 1 A 75 -4.214 -9.681 10.412 0.000 6921
2 ATOM 1124 N N VAL 1 A 76 -5.110 -5.727 13.183 0.000 6922
2 ATOM 1125 C CA VAL 1 A 76 -4.017 -5.080 13.914 0.000 6923
2 ATOM 1126 C C VAL 1 A 76 -4.630 -4.255 15.057 0.000 6924
2 ATOM 1127 O O VAL 1 A 76 -4.049 -4.242 16.155 0.000 6925
2 ATOM 1128 C CB VAL 1 A 76 -3.171 -4.158 13.066 0.000 6926
2 ATOM 1129 C CG1 VAL 1 A 76 -2.280 -3.178 13.878 0.000 6927
2 ATOM 1130 C CG2 VAL 1 A 76 -2.350 -5.026 12.078 0.000 6928
2 ATOM 1131 H H VAL 1 A 76 -5.248 -5.323 12.281 0.000 6929
2 ATOM 1132 H HA VAL 1 A 76 -3.402 -5.854 14.344 0.000 6930
2 ATOM 1133 H HB VAL 1 A 76 -3.839 -3.454 12.534 0.000 6931
2 ATOM 1134 H HG11 VAL 1 A 76 -1.753 -3.721 14.694 0.000 6932
2 ATOM 1135 H HG12 VAL 1 A 76 -2.846 -2.447 14.494 0.000 6933
2 ATOM 1136 H HG13 VAL 1 A 76 -1.442 -2.640 13.374 0.000 6934
2 ATOM 1137 H HG21 VAL 1 A 76 -3.019 -5.626 11.435 0.000 6935
2 ATOM 1138 H HG22 VAL 1 A 76 -1.670 -5.685 12.666 0.000 6936
2 ATOM 1139 H HG23 VAL 1 A 76 -1.649 -4.474 11.408 0.000 6937
2 ATOM 1140 N N LYS 1 A 77 -5.869 -3.694 14.894 0.000 6938
2 ATOM 1141 C CA LYS 1 A 77 -6.535 -2.990 15.929 0.000 6939
2 ATOM 1142 C C LYS 1 A 77 -6.945 -3.946 17.092 0.000 6940
2 ATOM 1143 O O LYS 1 A 77 -6.876 -3.634 18.288 0.000 6941
2 ATOM 1144 C CB LYS 1 A 77 -7.527 -2.010 15.418 0.000 6942
2 ATOM 1145 C CG LYS 1 A 77 -8.429 -1.177 16.383 0.000 6943
2 ATOM 1146 C CD LYS 1 A 77 -9.746 -1.794 16.905 0.000 6944
2 ATOM 1147 C CE LYS 1 A 77 -10.904 -1.888 15.839 0.000 6945
2 ATOM 1148 N NZ LYS 1 A 77 -11.872 -2.751 16.456 0.000 6946
2 ATOM 1149 H H LYS 1 A 77 -6.388 -3.696 14.043 0.000 6947
2 ATOM 1150 H HA LYS 1 A 77 -5.772 -2.401 16.418 0.000 6948
2 ATOM 1151 H HB2 LYS 1 A 77 -7.095 -1.364 14.622 0.000 6949
2 ATOM 1152 H HB3 LYS 1 A 77 -8.280 -2.642 14.902 0.000 6950
2 ATOM 1153 H HG2 LYS 1 A 77 -7.745 -0.902 17.213 0.000 6951
2 ATOM 1154 H HG3 LYS 1 A 77 -8.777 -0.206 15.955 0.000 6952
2 ATOM 1155 H HD2 LYS 1 A 77 -9.481 -2.812 17.270 0.000 6953
2 ATOM 1156 H HD3 LYS 1 A 77 -10.063 -1.083 17.693 0.000 6954
2 ATOM 1157 H HE2 LYS 1 A 77 -11.397 -0.893 15.747 0.000 6955
2 ATOM 1158 H HE3 LYS 1 A 77 -10.561 -2.303 14.864 0.000 6956
2 ATOM 1159 H HZ1 LYS 1 A 77 -12.158 -2.350 17.369 0.000 6957
2 ATOM 1160 H HZ2 LYS 1 A 77 -11.489 -3.707 16.570 0.000 6958
2 ATOM 1161 H HZ3 LYS 1 A 77 -12.775 -2.782 15.956 0.000 6959
2 ATOM 1162 N N ASP 1 A 78 -7.461 -5.152 16.724 0.000 6960
2 ATOM 1163 C CA ASP 1 A 78 -8.143 -6.053 17.654 0.000 6961
2 ATOM 1164 C C ASP 1 A 78 -7.254 -7.147 18.269 0.000 6962
2 ATOM 1165 O O ASP 1 A 78 -7.345 -7.400 19.470 0.000 6963
2 ATOM 1166 C CB ASP 1 A 78 -9.184 -6.922 16.889 0.000 6964
2 ATOM 1167 C CG ASP 1 A 78 -10.452 -6.181 16.602 0.000 6965
2 ATOM 1168 O OD1 ASP 1 A 78 -10.598 -5.036 17.135 0.000 6966
2 ATOM 1169 O OD2 ASP 1 A 78 -11.231 -6.676 15.794 0.000 6967
2 ATOM 1170 H H ASP 1 A 78 -7.621 -5.376 15.766 0.000 6968
2 ATOM 1171 H HA ASP 1 A 78 -8.567 -5.474 18.458 0.000 6969
2 ATOM 1172 H HB2 ASP 1 A 78 -8.717 -7.359 15.981 0.000 6970
2 ATOM 1173 H HB3 ASP 1 A 78 -9.412 -7.854 17.450 0.000 6971
2 ATOM 1174 N N HIS 1 A 79 -6.342 -7.669 17.429 0.000 6972
2 ATOM 1175 C CA HIS 1 A 79 -5.602 -8.811 17.854 0.000 6973
2 ATOM 1176 C C HIS 1 A 79 -4.101 -8.592 17.689 0.000 6974
2 ATOM 1177 O O HIS 1 A 79 -3.255 -9.398 18.151 0.000 6975
2 ATOM 1178 C CB HIS 1 A 79 -6.011 -10.049 16.962 0.000 6976
2 ATOM 1179 C CG HIS 1 A 79 -7.444 -10.450 16.978 0.000 6977
2 ATOM 1180 C CD2 HIS 1 A 79 -8.428 -10.189 16.146 0.000 6978
2 ATOM 1181 N ND1 HIS 1 A 79 -7.935 -11.354 17.940 0.000 6979
2 ATOM 1182 C CE1 HIS 1 A 79 -9.229 -11.573 17.584 0.000 6980
2 ATOM 1183 N NE2 HIS 1 A 79 -9.589 -10.832 16.563 0.000 6981
2 ATOM 1184 H HN HIS 1 A 79 -6.381 -7.470 16.450 0.000 6982
2 ATOM 1185 H HA HIS 1 A 79 -5.679 -9.109 18.887 0.000 6983
2 ATOM 1186 H HB1 HIS 1 A 79 -5.498 -10.974 17.288 0.000 6984
2 ATOM 1187 H HB2 HIS 1 A 79 -5.752 -9.932 15.886 0.000 6985
2 ATOM 1188 H HD1 HIS 1 A 79 -7.384 -11.816 18.638 0.000 6986
2 ATOM 1189 H HD2 HIS 1 A 79 -8.350 -9.569 15.257 0.000 6987
2 ATOM 1190 H HE1 HIS 1 A 79 -9.902 -12.202 18.159 0.000 6988
2 ATOM 1191 N N GLY 1 A 80 -3.718 -7.490 17.077 0.000 6989
2 ATOM 1192 C CA GLY 1 A 80 -2.323 -7.074 16.890 0.000 6990
2 ATOM 1193 C C GLY 1 A 80 -1.532 -7.713 15.753 0.000 6991
2 ATOM 1194 O O GLY 1 A 80 -2.033 -8.372 14.836 0.000 6992
2 ATOM 1195 H H GLY 1 A 80 -4.476 -6.854 16.956 0.000 6993
2 ATOM 1196 H HA2 GLY 1 A 80 -2.409 -6.016 16.724 0.000 6994
2 ATOM 1197 H HA3 GLY 1 A 80 -1.875 -7.296 17.843 0.000 6995
2 ATOM 1198 N N ILE 1 A 81 -0.180 -7.547 15.830 0.000 6996
2 ATOM 1199 C CA ILE 1 A 81 0.882 -7.877 14.847 0.000 6997
2 ATOM 1200 C C ILE 1 A 81 1.133 -9.379 14.701 0.000 6998
2 ATOM 1201 O O ILE 1 A 81 1.533 -9.798 13.653 0.000 6999
2 ATOM 1202 C CB ILE 1 A 81 2.133 -7.114 15.360 0.000 7000
2 ATOM 1203 C CG1 ILE 1 A 81 3.159 -6.936 14.215 0.000 7001
2 ATOM 1204 C CG2 ILE 1 A 81 2.798 -7.850 16.477 0.000 7002
2 ATOM 1205 C CD1 ILE 1 A 81 2.711 -6.119 13.051 0.000 7003
2 ATOM 1206 H H ILE 1 A 81 0.227 -7.063 16.595 0.000 7004
2 ATOM 1207 H HA ILE 1 A 81 0.454 -7.374 14.000 0.000 7005
2 ATOM 1208 H HB ILE 1 A 81 1.868 -6.081 15.666 0.000 7006
2 ATOM 1209 H HG12 ILE 1 A 81 3.492 -7.940 13.883 0.000 7007
2 ATOM 1210 H HG13 ILE 1 A 81 4.064 -6.496 14.680 0.000 7008
2 ATOM 1211 H HG21 ILE 1 A 81 2.100 -8.129 17.285 0.000 7009
2 ATOM 1212 H HG22 ILE 1 A 81 3.573 -7.247 17.005 0.000 7010
2 ATOM 1213 H HG23 ILE 1 A 81 3.288 -8.765 16.091 0.000 7011
2 ATOM 1214 H HD11 ILE 1 A 81 2.795 -5.050 13.339 0.000 7012
2 ATOM 1215 H HD12 ILE 1 A 81 1.826 -6.589 12.577 0.000 7013
2 ATOM 1216 H HD13 ILE 1 A 81 3.508 -6.196 12.279 0.000 7014
2 ATOM 1217 N N GLN 1 A 82 0.864 -10.245 15.700 0.000 7015
2 ATOM 1218 C CA GLN 1 A 82 1.034 -11.707 15.574 0.000 7016
2 ATOM 1219 C C GLN 1 A 82 0.090 -12.269 14.618 0.000 7017
2 ATOM 1220 O O GLN 1 A 82 0.330 -13.151 13.848 0.000 7018
2 ATOM 1221 C CB GLN 1 A 82 1.010 -12.395 16.959 0.000 7019
2 ATOM 1222 C CG GLN 1 A 82 2.291 -11.990 17.762 0.000 7020
2 ATOM 1223 C CD GLN 1 A 82 3.583 -12.433 17.160 0.000 7021
2 ATOM 1224 O OE1 GLN 1 A 82 4.409 -11.630 16.704 0.000 7022
2 ATOM 1225 N NE2 GLN 1 A 82 3.691 -13.828 17.011 0.000 7023
2 ATOM 1226 H H GLN 1 A 82 0.600 -9.954 16.611 0.000 7024
2 ATOM 1227 H HA GLN 1 A 82 1.933 -11.884 15.017 0.000 7025
2 ATOM 1228 H HB2 GLN 1 A 82 0.208 -11.921 17.557 0.000 7026
2 ATOM 1229 H HB3 GLN 1 A 82 0.812 -13.486 16.808 0.000 7027
2 ATOM 1230 H HG2 GLN 1 A 82 2.334 -10.890 17.818 0.000 7028
2 ATOM 1231 H HG3 GLN 1 A 82 2.265 -12.344 18.818 0.000 7029
2 ATOM 1232 H HE21 GLN 1 A 82 4.473 -14.137 16.470 0.000 7030
2 ATOM 1233 H HE22 GLN 1 A 82 3.072 -14.477 17.455 0.000 7031
2 ATOM 1234 N N TYR 1 A 83 -1.157 -11.736 14.709 0.000 7032
2 ATOM 1235 C CA TYR 1 A 83 -2.189 -11.970 13.740 0.000 7033
2 ATOM 1236 C C TYR 1 A 83 -1.869 -11.493 12.390 0.000 7034
2 ATOM 1237 O O TYR 1 A 83 -2.099 -12.219 11.446 0.000 7035
2 ATOM 1238 C CB TYR 1 A 83 -3.555 -11.339 14.320 0.000 7036
2 ATOM 1239 C CG TYR 1 A 83 -3.984 -12.252 15.520 0.000 7037
2 ATOM 1240 C CD1 TYR 1 A 83 -3.208 -12.400 16.684 0.000 7038
2 ATOM 1241 C CD2 TYR 1 A 83 -5.078 -13.083 15.357 0.000 7039
2 ATOM 1242 C CE1 TYR 1 A 83 -3.596 -13.318 17.692 0.000 7040
2 ATOM 1243 C CE2 TYR 1 A 83 -5.466 -13.990 16.375 0.000 7041
2 ATOM 1244 C CZ TYR 1 A 83 -4.679 -14.105 17.565 0.000 7042
2 ATOM 1245 O OH TYR 1 A 83 -5.025 -15.061 18.595 0.000 7043
2 ATOM 1246 H H TYR 1 A 83 -1.350 -11.022 15.381 0.000 7044
2 ATOM 1247 H HA TYR 1 A 83 -2.353 -13.034 13.666 0.000 7045
2 ATOM 1248 H HB2 TYR 1 A 83 -3.473 -10.328 14.753 0.000 7046
2 ATOM 1249 H HB3 TYR 1 A 83 -4.362 -11.331 13.541 0.000 7047
2 ATOM 1250 H HD1 TYR 1 A 83 -2.466 -11.622 16.786 0.000 7048
2 ATOM 1251 H HD2 TYR 1 A 83 -5.698 -13.149 14.476 0.000 7049
2 ATOM 1252 H HE1 TYR 1 A 83 -3.081 -13.349 18.636 0.000 7050
2 ATOM 1253 H HE2 TYR 1 A 83 -6.244 -14.707 16.168 0.000 7051
2 ATOM 1254 H HH TYR 1 A 83 -4.247 -15.128 19.149 0.000 7052
2 ATOM 1255 N N LEU 1 A 84 -1.327 -10.228 12.249 0.000 7053
2 ATOM 1256 C CA LEU 1 A 84 -1.026 -9.782 10.902 0.000 7054
2 ATOM 1257 C C LEU 1 A 84 0.036 -10.665 10.136 0.000 7055
2 ATOM 1258 O O LEU 1 A 84 -0.249 -11.056 9.016 0.000 7056
2 ATOM 1259 C CB LEU 1 A 84 -0.541 -8.335 10.910 0.000 7057
2 ATOM 1260 C CG LEU 1 A 84 0.286 -7.752 9.739 0.000 7058
2 ATOM 1261 C CD1 LEU 1 A 84 0.030 -6.268 9.546 0.000 7059
2 ATOM 1262 C CD2 LEU 1 A 84 1.793 -7.929 9.999 0.000 7060
2 ATOM 1263 H H LEU 1 A 84 -1.232 -9.629 13.038 0.000 7061
2 ATOM 1264 H HA LEU 1 A 84 -1.932 -9.889 10.329 0.000 7062
2 ATOM 1265 H HB2 LEU 1 A 84 -1.437 -7.700 11.057 0.000 7063
2 ATOM 1266 H HB3 LEU 1 A 84 0.031 -8.254 11.862 0.000 7064
2 ATOM 1267 H HG LEU 1 A 84 0.040 -8.249 8.778 0.000 7065
2 ATOM 1268 H HD11 LEU 1 A 84 0.667 -5.766 8.782 0.000 7066
2 ATOM 1269 H HD12 LEU 1 A 84 0.215 -5.753 10.509 0.000 7067
2 ATOM 1270 H HD13 LEU 1 A 84 -1.009 -5.994 9.257 0.000 7068
2 ATOM 1271 H HD21 LEU 1 A 84 2.461 -7.412 9.273 0.000 7069
2 ATOM 1272 H HD22 LEU 1 A 84 1.982 -9.019 9.992 0.000 7070
2 ATOM 1273 H HD23 LEU 1 A 84 2.134 -7.626 11.013 0.000 7071
2 ATOM 1274 N N PHE 1 A 85 1.144 -11.068 10.794 0.000 7072
2 ATOM 1275 C CA PHE 1 A 85 2.111 -12.063 10.293 0.000 7073
2 ATOM 1276 C C PHE 1 A 85 1.497 -13.392 9.919 0.000 7074
2 ATOM 1277 O O PHE 1 A 85 1.816 -13.908 8.813 0.000 7075
2 ATOM 1278 C CB PHE 1 A 85 3.282 -12.316 11.287 0.000 7076
2 ATOM 1279 C CG PHE 1 A 85 4.125 -11.119 11.581 0.000 7077
2 ATOM 1280 C CD1 PHE 1 A 85 4.493 -10.191 10.572 0.000 7078
2 ATOM 1281 C CD2 PHE 1 A 85 4.648 -10.800 12.857 0.000 7079
2 ATOM 1282 C CE1 PHE 1 A 85 5.206 -8.996 10.872 0.000 7080
2 ATOM 1283 C CE2 PHE 1 A 85 5.485 -9.731 13.182 0.000 7081
2 ATOM 1284 C CZ PHE 1 A 85 5.722 -8.776 12.177 0.000 7082
2 ATOM 1285 H H PHE 1 A 85 1.288 -10.640 11.686 0.000 7083
2 ATOM 1286 H HA PHE 1 A 85 2.511 -11.680 9.359 0.000 7084
2 ATOM 1287 H HB2 PHE 1 A 85 2.882 -12.759 12.216 0.000 7085
2 ATOM 1288 H HB3 PHE 1 A 85 3.968 -13.088 10.869 0.000 7086
2 ATOM 1289 H HD1 PHE 1 A 85 4.150 -10.402 9.570 0.000 7087
2 ATOM 1290 H HD2 PHE 1 A 85 4.376 -11.483 13.649 0.000 7088
2 ATOM 1291 H HE1 PHE 1 A 85 5.581 -8.285 10.153 0.000 7089
2 ATOM 1292 H HE2 PHE 1 A 85 5.789 -9.590 14.201 0.000 7090
2 ATOM 1293 H HZ PHE 1 A 85 6.240 -7.877 12.470 0.000 7091
2 ATOM 1294 N N ALA 1 A 86 0.584 -13.965 10.751 0.000 7092
2 ATOM 1295 C CA ALA 1 A 86 -0.211 -15.144 10.413 0.000 7093
2 ATOM 1296 C C ALA 1 A 86 -1.130 -14.899 9.258 0.000 7094
2 ATOM 1297 O O ALA 1 A 86 -1.264 -15.777 8.394 0.000 7095
2 ATOM 1298 C CB ALA 1 A 86 -0.926 -15.627 11.671 0.000 7096
2 ATOM 1299 H H ALA 1 A 86 0.358 -13.594 11.644 0.000 7097
2 ATOM 1300 H HA ALA 1 A 86 0.491 -15.915 10.136 0.000 7098
2 ATOM 1301 H HB1 ALA 1 A 86 -1.498 -16.568 11.494 0.000 7099
2 ATOM 1302 H HB2 ALA 1 A 86 -1.650 -14.904 12.114 0.000 7100
2 ATOM 1303 H HB3 ALA 1 A 86 -0.194 -15.927 12.457 0.000 7101
2 ATOM 1304 N N ALA 1 A 87 -1.885 -13.800 9.159 0.000 7102
2 ATOM 1305 C CA ALA 1 A 87 -2.735 -13.443 8.001 0.000 7103
2 ATOM 1306 C C ALA 1 A 87 -1.915 -13.278 6.746 0.000 7104
2 ATOM 1307 O O ALA 1 A 87 -2.334 -13.724 5.717 0.000 7105
2 ATOM 1308 C CB ALA 1 A 87 -3.532 -12.134 8.379 0.000 7106
2 ATOM 1309 H H ALA 1 A 87 -1.900 -13.193 9.942 0.000 7107
2 ATOM 1310 H HA ALA 1 A 87 -3.510 -14.186 7.837 0.000 7108
2 ATOM 1311 H HB1 ALA 1 A 87 -4.148 -11.880 7.490 0.000 7109
2 ATOM 1312 H HB2 ALA 1 A 87 -2.850 -11.328 8.723 0.000 7110
2 ATOM 1313 H HB3 ALA 1 A 87 -4.315 -12.338 9.144 0.000 7111
2 ATOM 1314 N N THR 1 A 88 -0.725 -12.600 6.747 0.000 7112
2 ATOM 1315 C CA THR 1 A 88 0.284 -12.456 5.675 0.000 7113
2 ATOM 1316 C C THR 1 A 88 0.715 -13.806 5.147 0.000 7114
2 ATOM 1317 O O THR 1 A 88 0.743 -14.048 3.910 0.000 7115
2 ATOM 1318 C CB THR 1 A 88 1.570 -11.767 6.264 0.000 7116
2 ATOM 1319 O OG1 THR 1 A 88 1.244 -10.543 6.828 0.000 7117
2 ATOM 1320 C CG2 THR 1 A 88 2.483 -11.441 5.121 0.000 7118
2 ATOM 1321 H H THR 1 A 88 -0.530 -12.009 7.522 0.000 7119
2 ATOM 1322 H HA THR 1 A 88 -0.133 -11.891 4.863 0.000 7120
2 ATOM 1323 H HB THR 1 A 88 2.075 -12.461 6.963 0.000 7121
2 ATOM 1324 H HG1 THR 1 A 88 0.815 -10.764 7.659 0.000 7122
2 ATOM 1325 H HG21 THR 1 A 88 2.016 -10.793 4.344 0.000 7123
2 ATOM 1326 H HG22 THR 1 A 88 2.947 -12.401 4.799 0.000 7124
2 ATOM 1327 H HG23 THR 1 A 88 3.318 -10.899 5.621 0.000 7125
2 ATOM 1328 N N VAL 1 A 89 1.062 -14.760 6.015 0.000 7126
2 ATOM 1329 C CA VAL 1 A 89 1.551 -16.145 5.648 0.000 7127
2 ATOM 1330 C C VAL 1 A 89 0.427 -16.982 5.045 0.000 7128
2 ATOM 1331 O O VAL 1 A 89 0.592 -17.636 4.018 0.000 7129
2 ATOM 1332 C CB VAL 1 A 89 2.461 -17.000 6.594 0.000 7130
2 ATOM 1333 C CG1 VAL 1 A 89 1.702 -17.407 7.807 0.000 7131
2 ATOM 1334 C CG2 VAL 1 A 89 3.042 -18.188 5.915 0.000 7132
2 ATOM 1335 H H VAL 1 A 89 1.062 -14.509 6.979 0.000 7133
2 ATOM 1336 H HA VAL 1 A 89 2.222 -16.110 4.802 0.000 7134
2 ATOM 1337 H HB VAL 1 A 89 3.341 -16.369 6.823 0.000 7135
2 ATOM 1338 H HG11 VAL 1 A 89 1.160 -18.359 7.610 0.000 7136
2 ATOM 1339 H HG12 VAL 1 A 89 1.001 -16.604 8.112 0.000 7137
2 ATOM 1340 H HG13 VAL 1 A 89 2.415 -17.655 8.620 0.000 7138
2 ATOM 1341 H HG21 VAL 1 A 89 3.514 -18.030 4.916 0.000 7139
2 ATOM 1342 H HG22 VAL 1 A 89 2.293 -19.011 5.867 0.000 7140
2 ATOM 1343 H HG23 VAL 1 A 89 3.831 -18.575 6.606 0.000 7141
2 ATOM 1344 N N LEU 1 A 90 -0.753 -16.939 5.747 0.000 7142
2 ATOM 1345 C CA LEU 1 A 90 -1.897 -17.600 5.220 0.000 7143
2 ATOM 1346 C C LEU 1 A 90 -2.331 -17.002 3.843 0.000 7144
2 ATOM 1347 O O LEU 1 A 90 -2.698 -17.735 2.967 0.000 7145
2 ATOM 1348 C CB LEU 1 A 90 -3.066 -17.654 6.331 0.000 7146
2 ATOM 1349 C CG LEU 1 A 90 -4.423 -18.147 5.820 0.000 7147
2 ATOM 1350 C CD1 LEU 1 A 90 -4.346 -19.565 5.413 0.000 7148
2 ATOM 1351 C CD2 LEU 1 A 90 -5.484 -18.047 6.943 0.000 7149
2 ATOM 1352 H H LEU 1 A 90 -0.851 -16.487 6.627 0.000 7150
2 ATOM 1353 H HA LEU 1 A 90 -1.718 -18.639 4.998 0.000 7151
2 ATOM 1354 H HB2 LEU 1 A 90 -2.805 -18.299 7.197 0.000 7152
2 ATOM 1355 H HB3 LEU 1 A 90 -3.195 -16.638 6.754 0.000 7153
2 ATOM 1356 H HG LEU 1 A 90 -4.862 -17.522 5.003 0.000 7154
2 ATOM 1357 H HD11 LEU 1 A 90 -3.619 -19.727 4.591 0.000 7155
2 ATOM 1358 H HD12 LEU 1 A 90 -5.381 -19.897 5.186 0.000 7156
2 ATOM 1359 H HD13 LEU 1 A 90 -4.112 -20.114 6.353 0.000 7157
2 ATOM 1360 H HD21 LEU 1 A 90 -6.340 -18.676 6.602 0.000 7158
2 ATOM 1361 H HD22 LEU 1 A 90 -5.726 -17.028 7.310 0.000 7159
2 ATOM 1362 H HD23 LEU 1 A 90 -5.211 -18.512 7.915 0.000 7160
2 ATOM 1363 N N THR 1 A 91 -2.414 -15.633 3.661 0.000 7161
2 ATOM 1364 C CA THR 1 A 91 -2.632 -14.988 2.421 0.000 7162
2 ATOM 1365 C C THR 1 A 91 -1.843 -15.515 1.316 0.000 7163
2 ATOM 1366 O O THR 1 A 91 -2.405 -15.876 0.256 0.000 7164
2 ATOM 1367 C CB THR 1 A 91 -2.336 -13.429 2.508 0.000 7165
2 ATOM 1368 O OG1 THR 1 A 91 -3.365 -12.778 3.242 0.000 7166
2 ATOM 1369 C CG2 THR 1 A 91 -2.373 -12.693 1.112 0.000 7167
2 ATOM 1370 H H THR 1 A 91 -2.111 -15.014 4.389 0.000 7168
2 ATOM 1371 H HA THR 1 A 91 -3.675 -15.084 2.144 0.000 7169
2 ATOM 1372 H HB THR 1 A 91 -1.331 -13.193 2.906 0.000 7170
2 ATOM 1373 H HG1 THR 1 A 91 -2.984 -12.838 4.114 0.000 7171
2 ATOM 1374 H HG21 THR 1 A 91 -3.313 -12.968 0.584 0.000 7172
2 ATOM 1375 H HG22 THR 1 A 91 -1.530 -12.923 0.421 0.000 7173
2 ATOM 1376 H HG23 THR 1 A 91 -2.403 -11.601 1.333 0.000 7174
2 ATOM 1377 N N GLY 1 A 92 -0.502 -15.634 1.467 0.000 7175
2 ATOM 1378 C CA GLY 1 A 92 0.369 -16.085 0.402 0.000 7176
2 ATOM 1379 C C GLY 1 A 92 0.238 -17.523 0.036 0.000 7177
2 ATOM 1380 O O GLY 1 A 92 0.349 -17.871 -1.155 0.000 7178
2 ATOM 1381 H H GLY 1 A 92 0.021 -15.374 2.276 0.000 7179
2 ATOM 1382 H HA2 GLY 1 A 92 0.227 -15.511 -0.504 0.000 7180
2 ATOM 1383 H HA3 GLY 1 A 92 1.373 -15.882 0.762 0.000 7181
2 ATOM 1384 N N VAL 1 A 93 -0.174 -18.356 0.989 0.000 7182
2 ATOM 1385 C CA VAL 1 A 93 -0.501 -19.780 0.731 0.000 7183
2 ATOM 1386 C C VAL 1 A 93 -1.723 -19.842 -0.184 0.000 7184
2 ATOM 1387 O O VAL 1 A 93 -1.688 -20.539 -1.212 0.000 7185
2 ATOM 1388 C CB VAL 1 A 93 -0.817 -20.591 2.039 0.000 7186
2 ATOM 1389 C CG1 VAL 1 A 93 -1.394 -21.935 1.605 0.000 7187
2 ATOM 1390 C CG2 VAL 1 A 93 0.418 -20.637 2.972 0.000 7188
2 ATOM 1391 H H VAL 1 A 93 -0.128 -17.987 1.920 0.000 7189
2 ATOM 1392 H HA VAL 1 A 93 0.357 -20.242 0.260 0.000 7190
2 ATOM 1393 H HB VAL 1 A 93 -1.603 -20.032 2.579 0.000 7191
2 ATOM 1394 H HG11 VAL 1 A 93 -2.505 -21.991 1.578 0.000 7192
2 ATOM 1395 H HG12 VAL 1 A 93 -1.173 -22.665 2.420 0.000 7193
2 ATOM 1396 H HG13 VAL 1 A 93 -0.936 -22.382 0.698 0.000 7194
2 ATOM 1397 H HG21 VAL 1 A 93 0.059 -20.933 3.977 0.000 7195
2 ATOM 1398 H HG22 VAL 1 A 93 0.796 -19.605 3.100 0.000 7196
2 ATOM 1399 H HG23 VAL 1 A 93 1.188 -21.378 2.669 0.000 7197
2 ATOM 1400 N N LEU 1 A 94 -2.758 -19.031 0.065 0.000 7198
2 ATOM 1401 C CA LEU 1 A 94 -4.008 -18.852 -0.709 0.000 7199
2 ATOM 1402 C C LEU 1 A 94 -3.730 -18.359 -2.098 0.000 7200
2 ATOM 1403 O O LEU 1 A 94 -4.277 -18.823 -3.070 0.000 7201
2 ATOM 1404 C CB LEU 1 A 94 -5.223 -18.112 -0.064 0.000 7202
2 ATOM 1405 C CG LEU 1 A 94 -5.680 -18.400 1.427 0.000 7203
2 ATOM 1406 C CD1 LEU 1 A 94 -6.823 -17.473 1.761 0.000 7204
2 ATOM 1407 C CD2 LEU 1 A 94 -6.038 -19.913 1.550 0.000 7205
2 ATOM 1408 H H LEU 1 A 94 -2.589 -18.508 0.887 0.000 7206
2 ATOM 1409 H HA LEU 1 A 94 -4.319 -19.868 -0.901 0.000 7207
2 ATOM 1410 H HB2 LEU 1 A 94 -5.066 -17.022 -0.153 0.000 7208
2 ATOM 1411 H HB3 LEU 1 A 94 -6.134 -18.430 -0.630 0.000 7209
2 ATOM 1412 H HG LEU 1 A 94 -4.845 -18.096 2.087 0.000 7210
2 ATOM 1413 H HD11 LEU 1 A 94 -7.769 -17.542 1.186 0.000 7211
2 ATOM 1414 H HD12 LEU 1 A 94 -6.534 -16.407 1.709 0.000 7212
2 ATOM 1415 H HD13 LEU 1 A 94 -7.174 -17.564 2.809 0.000 7213
2 ATOM 1416 H HD21 LEU 1 A 94 -5.212 -20.567 1.187 0.000 7214
2 ATOM 1417 H HD22 LEU 1 A 94 -6.954 -20.094 0.942 0.000 7215
2 ATOM 1418 H HD23 LEU 1 A 94 -6.225 -20.242 2.590 0.000 7216
2 ATOM 1419 N N GLN 1 A 95 -2.813 -17.367 -2.233 0.000 7217
2 ATOM 1420 C CA GLN 1 A 95 -2.282 -16.936 -3.588 0.000 7218
2 ATOM 1421 C C GLN 1 A 95 -1.548 -18.010 -4.384 0.000 7219
2 ATOM 1422 O O GLN 1 A 95 -1.501 -18.130 -5.601 0.000 7220
2 ATOM 1423 C CB GLN 1 A 95 -1.276 -15.707 -3.435 0.000 7221
2 ATOM 1424 C CG GLN 1 A 95 -2.044 -14.400 -3.089 0.000 7222
2 ATOM 1425 C CD GLN 1 A 95 -1.204 -13.134 -3.052 0.000 7223
2 ATOM 1426 O OE1 GLN 1 A 95 -0.116 -13.194 -2.482 0.000 7224
2 ATOM 1427 N NE2 GLN 1 A 95 -1.613 -12.030 -3.669 0.000 7225
2 ATOM 1428 H H GLN 1 A 95 -2.492 -16.919 -1.400 0.000 7226
2 ATOM 1429 H HA GLN 1 A 95 -3.068 -16.554 -4.218 0.000 7227
2 ATOM 1430 H HB2 GLN 1 A 95 -0.507 -15.775 -2.639 0.000 7228
2 ATOM 1431 H HB3 GLN 1 A 95 -0.628 -15.607 -4.336 0.000 7229
2 ATOM 1432 H HG2 GLN 1 A 95 -2.947 -14.210 -3.708 0.000 7230
2 ATOM 1433 H HG3 GLN 1 A 95 -2.549 -14.449 -2.098 0.000 7231
2 ATOM 1434 H HE21 GLN 1 A 95 -1.130 -11.160 -3.713 0.000 7232
2 ATOM 1435 H HE22 GLN 1 A 95 -2.585 -11.980 -3.901 0.000 7233
2 ATOM 1436 N N VAL 1 A 96 -0.721 -18.860 -3.716 0.000 7234
2 ATOM 1437 C CA VAL 1 A 96 -0.126 -20.081 -4.313 0.000 7235
2 ATOM 1438 C C VAL 1 A 96 -1.165 -21.074 -4.887 0.000 7236
2 ATOM 1439 O O VAL 1 A 96 -1.100 -21.458 -6.012 0.000 7237
2 ATOM 1440 C CB VAL 1 A 96 0.870 -20.765 -3.385 0.000 7238
2 ATOM 1441 C CG1 VAL 1 A 96 1.151 -22.148 -3.924 0.000 7239
2 ATOM 1442 C CG2 VAL 1 A 96 2.179 -19.950 -3.341 0.000 7240
2 ATOM 1443 H H VAL 1 A 96 -0.537 -18.794 -2.735 0.000 7241
2 ATOM 1444 H HA VAL 1 A 96 0.409 -19.782 -5.206 0.000 7242
2 ATOM 1445 H HB VAL 1 A 96 0.377 -20.863 -2.391 0.000 7243
2 ATOM 1446 H HG11 VAL 1 A 96 1.411 -22.101 -4.995 0.000 7244
2 ATOM 1447 H HG12 VAL 1 A 96 0.284 -22.797 -3.651 0.000 7245
2 ATOM 1448 H HG13 VAL 1 A 96 2.043 -22.568 -3.406 0.000 7246
2 ATOM 1449 H HG21 VAL 1 A 96 2.916 -20.592 -2.807 0.000 7247
2 ATOM 1450 H HG22 VAL 1 A 96 1.957 -19.015 -2.787 0.000 7248
2 ATOM 1451 H HG23 VAL 1 A 96 2.641 -19.720 -4.325 0.000 7249
2 ATOM 1452 N N VAL 1 A 97 -2.224 -21.329 -4.045 0.000 7250
2 ATOM 1453 C CA VAL 1 A 97 -3.347 -22.021 -4.590 0.000 7251
2 ATOM 1454 C C VAL 1 A 97 -4.034 -21.299 -5.745 0.000 7252
2 ATOM 1455 O O VAL 1 A 97 -4.370 -21.933 -6.772 0.000 7253
2 ATOM 1456 C CB VAL 1 A 97 -4.444 -22.399 -3.535 0.000 7254
2 ATOM 1457 C CG1 VAL 1 A 97 -5.695 -23.035 -4.220 0.000 7255
2 ATOM 1458 C CG2 VAL 1 A 97 -3.791 -23.368 -2.568 0.000 7256
2 ATOM 1459 H H VAL 1 A 97 -2.239 -20.932 -3.133 0.000 7257
2 ATOM 1460 H HA VAL 1 A 97 -2.881 -22.889 -5.020 0.000 7258
2 ATOM 1461 H HB VAL 1 A 97 -4.697 -21.457 -3.010 0.000 7259
2 ATOM 1462 H HG11 VAL 1 A 97 -5.316 -23.761 -4.969 0.000 7260
2 ATOM 1463 H HG12 VAL 1 A 97 -6.207 -22.252 -4.815 0.000 7261
2 ATOM 1464 H HG13 VAL 1 A 97 -6.291 -23.556 -3.446 0.000 7262
2 ATOM 1465 H HG21 VAL 1 A 97 -3.284 -24.149 -3.168 0.000 7263
2 ATOM 1466 H HG22 VAL 1 A 97 -4.544 -23.905 -1.947 0.000 7264
2 ATOM 1467 H HG23 VAL 1 A 97 -3.057 -22.903 -1.877 0.000 7265
2 ATOM 1468 N N PHE 1 A 98 -4.195 -19.971 -5.669 0.000 7266
2 ATOM 1469 C CA PHE 1 A 98 -4.956 -19.179 -6.686 0.000 7267
2 ATOM 1470 C C PHE 1 A 98 -4.245 -19.223 -8.010 0.000 7268
2 ATOM 1471 O O PHE 1 A 98 -4.761 -19.455 -9.093 0.000 7269
2 ATOM 1472 C CB PHE 1 A 98 -5.246 -17.699 -6.316 0.000 7270
2 ATOM 1473 C CG PHE 1 A 98 -6.230 -17.569 -5.218 0.000 7271
2 ATOM 1474 C CD1 PHE 1 A 98 -6.739 -16.310 -4.910 0.000 7272
2 ATOM 1475 C CD2 PHE 1 A 98 -6.759 -18.667 -4.520 0.000 7273
2 ATOM 1476 C CE1 PHE 1 A 98 -7.627 -16.022 -3.870 0.000 7274
2 ATOM 1477 C CE2 PHE 1 A 98 -7.656 -18.438 -3.465 0.000 7275
2 ATOM 1478 C CZ PHE 1 A 98 -8.066 -17.137 -3.165 0.000 7276
2 ATOM 1479 H H PHE 1 A 98 -3.855 -19.515 -4.859 0.000 7277
2 ATOM 1480 H HA PHE 1 A 98 -5.929 -19.652 -6.694 0.000 7278
2 ATOM 1481 H HB2 PHE 1 A 98 -4.301 -17.182 -6.019 0.000 7279
2 ATOM 1482 H HB3 PHE 1 A 98 -5.686 -17.273 -7.236 0.000 7280
2 ATOM 1483 H HD1 PHE 1 A 98 -6.295 -15.445 -5.374 0.000 7281
2 ATOM 1484 H HD2 PHE 1 A 98 -6.546 -19.718 -4.672 0.000 7282
2 ATOM 1485 H HE1 PHE 1 A 98 -7.940 -14.994 -3.742 0.000 7283
2 ATOM 1486 H HE2 PHE 1 A 98 -8.053 -19.206 -2.820 0.000 7284
2 ATOM 1487 H HZ PHE 1 A 98 -8.773 -16.996 -2.372 0.000 7285
2 ATOM 1488 N N GLY 1 A 99 -2.912 -19.108 -7.938 0.000 7286
2 ATOM 1489 C CA GLY 1 A 99 -2.056 -19.453 -9.052 0.000 7287
2 ATOM 1490 C C GLY 1 A 99 -2.202 -20.922 -9.535 0.000 7288
2 ATOM 1491 O O GLY 1 A 99 -2.335 -21.067 -10.762 0.000 7289
2 ATOM 1492 H H GLY 1 A 99 -2.550 -19.043 -7.005 0.000 7290
2 ATOM 1493 H HA2 GLY 1 A 99 -2.188 -18.868 -9.949 0.000 7291
2 ATOM 1494 H HA3 GLY 1 A 99 -1.022 -19.344 -8.735 0.000 7292
2 ATOM 1495 N N TRP 1 A 100 -2.075 -21.933 -8.692 0.000 7293
2 ATOM 1496 C CA TRP 1 A 100 -2.198 -23.303 -9.083 0.000 7294
2 ATOM 1497 C C TRP 1 A 100 -3.531 -23.705 -9.704 0.000 7295
2 ATOM 1498 O O TRP 1 A 100 -3.647 -24.345 -10.740 0.000 7296
2 ATOM 1499 C CB TRP 1 A 100 -1.950 -24.321 -7.994 0.000 7297
2 ATOM 1500 C CG TRP 1 A 100 -0.505 -24.513 -7.550 0.000 7298
2 ATOM 1501 C CD1 TRP 1 A 100 0.606 -24.284 -8.341 0.000 7299
2 ATOM 1502 C CD2 TRP 1 A 100 -0.007 -24.906 -6.243 0.000 7300
2 ATOM 1503 N NE1 TRP 1 A 100 1.746 -24.559 -7.605 0.000 7301
2 ATOM 1504 C CE2 TRP 1 A 100 1.398 -24.917 -6.384 0.000 7302
2 ATOM 1505 C CE3 TRP 1 A 100 -0.488 -25.219 -5.050 0.000 7303
2 ATOM 1506 C CZ2 TRP 1 A 100 2.261 -25.391 -5.428 0.000 7304
2 ATOM 1507 C CZ3 TRP 1 A 100 0.278 -25.783 -4.072 0.000 7305
2 ATOM 1508 C CH2 TRP 1 A 100 1.644 -25.929 -4.251 0.000 7306
2 ATOM 1509 H H TRP 1 A 100 -2.076 -21.662 -7.730 0.000 7307
2 ATOM 1510 H HA TRP 1 A 100 -1.399 -23.396 -9.814 0.000 7308
2 ATOM 1511 H HB2 TRP 1 A 100 -2.633 -24.203 -7.120 0.000 7309
2 ATOM 1512 H HB3 TRP 1 A 100 -2.283 -25.287 -8.420 0.000 7310
2 ATOM 1513 H HD1 TRP 1 A 100 0.684 -23.915 -9.350 0.000 7311
2 ATOM 1514 H HE1 TRP 1 A 100 2.607 -24.861 -7.959 0.000 7312
2 ATOM 1515 H HE3 TRP 1 A 100 -1.551 -25.155 -4.858 0.000 7313
2 ATOM 1516 H HZ2 TRP 1 A 100 3.335 -25.309 -5.573 0.000 7314
2 ATOM 1517 H HZ3 TRP 1 A 100 -0.082 -26.195 -3.138 0.000 7315
2 ATOM 1518 H HH2 TRP 1 A 100 2.286 -26.491 -3.579 0.000 7316
2 ATOM 1519 N N ALA 1 A 101 -4.613 -23.163 -9.068 0.000 7317
2 ATOM 1520 C CA ALA 1 A 101 -5.968 -23.385 -9.452 0.000 7318
2 ATOM 1521 C C ALA 1 A 101 -6.381 -22.575 -10.707 0.000 7319
2 ATOM 1522 O O ALA 1 A 101 -7.445 -22.849 -11.310 0.000 7320
2 ATOM 1523 C CB ALA 1 A 101 -6.904 -22.979 -8.300 0.000 7321
2 ATOM 1524 H H ALA 1 A 101 -4.557 -22.584 -8.266 0.000 7322
2 ATOM 1525 H HA ALA 1 A 101 -6.080 -24.441 -9.690 0.000 7323
2 ATOM 1526 H HB1 ALA 1 A 101 -6.810 -23.530 -7.343 0.000 7324
2 ATOM 1527 H HB2 ALA 1 A 101 -7.950 -23.092 -8.666 0.000 7325
2 ATOM 1528 H HB3 ALA 1 A 101 -6.708 -21.925 -7.985 0.000 7326
2 ATOM 1529 N N LYS 1 A 102 -5.618 -21.633 -11.162 0.000 7327
2 ATOM 1530 C CA LYS 1 A 102 -5.680 -20.784 -12.406 0.000 7328
2 ATOM 1531 C C LYS 1 A 102 -6.711 -19.686 -12.201 0.000 7329
2 ATOM 1532 O O LYS 1 A 102 -7.491 -19.358 -13.129 0.000 7330
2 ATOM 1533 C CB LYS 1 A 102 -5.875 -21.558 -13.688 0.000 7331
2 ATOM 1534 C CG LYS 1 A 102 -4.997 -22.750 -14.008 0.000 7332
2 ATOM 1535 C CD LYS 1 A 102 -3.509 -22.455 -13.757 0.000 7333
2 ATOM 1536 C CE LYS 1 A 102 -2.656 -23.690 -13.983 0.000 7334
2 ATOM 1537 N NZ LYS 1 A 102 -2.966 -24.819 -13.111 0.000 7335
2 ATOM 1538 H H LYS 1 A 102 -4.784 -21.519 -10.616 0.000 7336
2 ATOM 1539 H HA LYS 1 A 102 -4.751 -20.236 -12.453 0.000 7337
2 ATOM 1540 H HB2 LYS 1 A 102 -6.892 -21.978 -13.768 0.000 7338
2 ATOM 1541 H HB3 LYS 1 A 102 -5.707 -20.927 -14.592 0.000 7339
2 ATOM 1542 H HG2 LYS 1 A 102 -5.394 -23.579 -13.379 0.000 7340
2 ATOM 1543 H HG3 LYS 1 A 102 -5.162 -22.983 -15.076 0.000 7341
2 ATOM 1544 H HD2 LYS 1 A 102 -3.195 -21.675 -14.470 0.000 7342
2 ATOM 1545 H HD3 LYS 1 A 102 -3.340 -22.026 -12.746 0.000 7343
2 ATOM 1546 H HE2 LYS 1 A 102 -2.598 -24.028 -15.042 0.000 7344
2 ATOM 1547 H HE3 LYS 1 A 102 -1.575 -23.459 -13.899 0.000 7345
2 ATOM 1548 H HZ1 LYS 1 A 102 -2.184 -25.506 -13.128 0.000 7346
2 ATOM 1549 H HZ2 LYS 1 A 102 -3.828 -25.242 -13.509 0.000 7347
2 ATOM 1550 H HZ3 LYS 1 A 102 -3.209 -24.493 -12.153 0.000 7348
2 ATOM 1551 N N LEU 1 A 103 -6.777 -19.107 -11.012 0.000 7349
2 ATOM 1552 C CA LEU 1 A 103 -7.811 -18.148 -10.675 0.000 7350
2 ATOM 1553 C C LEU 1 A 103 -7.422 -16.643 -10.789 0.000 7351
2 ATOM 1554 O O LEU 1 A 103 -8.317 -15.819 -10.547 0.000 7352
2 ATOM 1555 C CB LEU 1 A 103 -8.282 -18.381 -9.258 0.000 7353
2 ATOM 1556 C CG LEU 1 A 103 -8.858 -19.701 -8.800 0.000 7354
2 ATOM 1557 C CD1 LEU 1 A 103 -9.372 -19.722 -7.349 0.000 7355
2 ATOM 1558 C CD2 LEU 1 A 103 -9.793 -20.492 -9.626 0.000 7356
2 ATOM 1559 H H LEU 1 A 103 -6.101 -19.222 -10.288 0.000 7357
2 ATOM 1560 H HA LEU 1 A 103 -8.712 -18.383 -11.218 0.000 7358
2 ATOM 1561 H HB2 LEU 1 A 103 -7.561 -18.049 -8.474 0.000 7359
2 ATOM 1562 H HB3 LEU 1 A 103 -9.120 -17.665 -9.121 0.000 7360
2 ATOM 1563 H HG LEU 1 A 103 -8.014 -20.435 -8.796 0.000 7361
2 ATOM 1564 H HD11 LEU 1 A 103 -10.223 -19.003 -7.292 0.000 7362
2 ATOM 1565 H HD12 LEU 1 A 103 -8.514 -19.506 -6.672 0.000 7363
2 ATOM 1566 H HD13 LEU 1 A 103 -9.768 -20.743 -7.216 0.000 7364
2 ATOM 1567 H HD21 LEU 1 A 103 -10.778 -19.990 -9.726 0.000 7365
2 ATOM 1568 H HD22 LEU 1 A 103 -10.024 -21.472 -9.152 0.000 7366
2 ATOM 1569 H HD23 LEU 1 A 103 -9.479 -20.584 -10.687 0.000 7367
2 ATOM 1570 N N ALA 1 A 104 -6.195 -16.277 -11.175 0.000 7368
2 ATOM 1571 C CA ALA 1 A 104 -5.763 -14.827 -11.236 0.000 7369
2 ATOM 1572 C C ALA 1 A 104 -6.296 -14.206 -12.560 0.000 7370
2 ATOM 1573 O O ALA 1 A 104 -6.481 -12.951 -12.617 0.000 7371
2 ATOM 1574 C CB ALA 1 A 104 -4.209 -14.767 -11.159 0.000 7372
2 ATOM 1575 H H ALA 1 A 104 -5.576 -16.993 -11.504 0.000 7373
2 ATOM 1576 H HA ALA 1 A 104 -6.234 -14.347 -10.401 0.000 7374
2 ATOM 1577 H HB1 ALA 1 A 104 -3.966 -15.005 -10.105 0.000 7375
2 ATOM 1578 H HB2 ALA 1 A 104 -3.859 -13.748 -11.431 0.000 7376
2 ATOM 1579 H HB3 ALA 1 A 104 -3.793 -15.573 -11.792 0.000 7377
2 ATOM 1580 N N ARG 1 A 105 -6.518 -15.081 -13.602 0.000 7378
2 ATOM 1581 C CA ARG 1 A 105 -7.212 -14.698 -14.849 0.000 7379
2 ATOM 1582 C C ARG 1 A 105 -8.653 -14.168 -14.619 0.000 7380
2 ATOM 1583 O O ARG 1 A 105 -9.173 -13.277 -15.354 0.000 7381
2 ATOM 1584 C CB ARG 1 A 105 -7.227 -15.864 -15.835 0.000 7382
2 ATOM 1585 C CG ARG 1 A 105 -7.891 -17.161 -15.325 0.000 7383
2 ATOM 1586 C CD ARG 1 A 105 -8.227 -18.097 -16.477 0.000 7384
2 ATOM 1587 N NE ARG 1 A 105 -8.414 -19.454 -15.842 0.000 7385
2 ATOM 1588 C CZ ARG 1 A 105 -8.635 -20.536 -16.495 0.000 7386
2 ATOM 1589 N NH1 ARG 1 A 105 -9.152 -20.613 -17.761 0.000 7387
2 ATOM 1590 N NH2 ARG 1 A 105 -8.560 -21.759 -16.003 0.000 7388
2 ATOM 1591 H H ARG 1 A 105 -6.448 -16.080 -13.571 0.000 7389
2 ATOM 1592 H HA ARG 1 A 105 -6.675 -13.845 -15.236 0.000 7390
2 ATOM 1593 H HB2 ARG 1 A 105 -7.765 -15.457 -16.719 0.000 7391
2 ATOM 1594 H HB3 ARG 1 A 105 -6.196 -16.110 -16.171 0.000 7392
2 ATOM 1595 H HG2 ARG 1 A 105 -7.064 -17.584 -14.713 0.000 7393
2 ATOM 1596 H HG3 ARG 1 A 105 -8.763 -17.032 -14.634 0.000 7394
2 ATOM 1597 H HD2 ARG 1 A 105 -9.073 -17.819 -17.136 0.000 7395
2 ATOM 1598 H HD3 ARG 1 A 105 -7.326 -18.081 -17.121 0.000 7396
2 ATOM 1599 H HE ARG 1 A 105 -8.187 -19.630 -14.883 0.000 7397
2 ATOM 1600 H HH11 ARG 1 A 105 -9.469 -19.797 -18.248 0.000 7398
2 ATOM 1601 H HH12 ARG 1 A 105 -9.263 -21.521 -18.152 0.000 7399
2 ATOM 1602 H HH21 ARG 1 A 105 -8.712 -21.952 -15.026 0.000 7400
2 ATOM 1603 H HH22 ARG 1 A 105 -9.214 -22.443 -16.339 0.000 7401
2 ATOM 1604 N N TYR 1 A 106 -9.347 -14.596 -13.548 0.000 7402
2 ATOM 1605 C CA TYR 1 A 106 -10.716 -14.133 -13.295 0.000 7403
2 ATOM 1606 C C TYR 1 A 106 -10.844 -12.785 -12.499 0.000 7404
2 ATOM 1607 O O TYR 1 A 106 -11.898 -12.308 -12.161 0.000 7405
2 ATOM 1608 C CB TYR 1 A 106 -11.518 -15.141 -12.411 0.000 7406
2 ATOM 1609 C CG TYR 1 A 106 -11.569 -16.503 -12.967 0.000 7407
2 ATOM 1610 C CD1 TYR 1 A 106 -11.670 -16.682 -14.364 0.000 7408
2 ATOM 1611 C CD2 TYR 1 A 106 -11.424 -17.631 -12.206 0.000 7409
2 ATOM 1612 C CE1 TYR 1 A 106 -11.742 -18.003 -14.913 0.000 7410
2 ATOM 1613 C CE2 TYR 1 A 106 -11.467 -18.862 -12.753 0.000 7411
2 ATOM 1614 C CZ TYR 1 A 106 -11.555 -19.138 -14.122 0.000 7412
2 ATOM 1615 O OH TYR 1 A 106 -11.702 -20.454 -14.578 0.000 7413
2 ATOM 1616 H H TYR 1 A 106 -8.964 -15.170 -12.823 0.000 7414
2 ATOM 1617 H HA TYR 1 A 106 -11.184 -13.900 -14.238 0.000 7415
2 ATOM 1618 H HB2 TYR 1 A 106 -10.933 -15.241 -11.474 0.000 7416
2 ATOM 1619 H HB3 TYR 1 A 106 -12.538 -14.755 -12.218 0.000 7417
2 ATOM 1620 H HD1 TYR 1 A 106 -11.755 -15.813 -14.996 0.000 7418
2 ATOM 1621 H HD2 TYR 1 A 106 -11.358 -17.460 -11.138 0.000 7419
2 ATOM 1622 H HE1 TYR 1 A 106 -11.801 -18.004 -15.995 0.000 7420
2 ATOM 1623 H HE2 TYR 1 A 106 -11.509 -19.654 -12.012 0.000 7421
2 ATOM 1624 H HH TYR 1 A 106 -11.797 -21.024 -13.802 0.000 7422
2 ATOM 1625 N N LEU 1 A 107 -9.702 -12.156 -12.240 0.000 7423
2 ATOM 1626 C CA LEU 1 A 107 -9.653 -10.819 -11.742 0.000 7424
2 ATOM 1627 C C LEU 1 A 107 -9.205 -9.896 -12.955 0.000 7425
2 ATOM 1628 O O LEU 1 A 107 -9.233 -8.644 -12.858 0.000 7426
2 ATOM 1629 C CB LEU 1 A 107 -8.766 -10.735 -10.483 0.000 7427
2 ATOM 1630 C CG LEU 1 A 107 -9.346 -11.591 -9.280 0.000 7428
2 ATOM 1631 C CD1 LEU 1 A 107 -8.431 -11.532 -8.080 0.000 7429
2 ATOM 1632 C CD2 LEU 1 A 107 -10.724 -11.222 -8.828 0.000 7430
2 ATOM 1633 H H LEU 1 A 107 -8.906 -12.742 -12.367 0.000 7431
2 ATOM 1634 H HA LEU 1 A 107 -10.635 -10.523 -11.422 0.000 7432
2 ATOM 1635 H HB2 LEU 1 A 107 -7.760 -11.202 -10.568 0.000 7433
2 ATOM 1636 H HB3 LEU 1 A 107 -8.732 -9.657 -10.203 0.000 7434
2 ATOM 1637 H HG LEU 1 A 107 -9.342 -12.653 -9.613 0.000 7435
2 ATOM 1638 H HD11 LEU 1 A 107 -8.852 -12.048 -7.184 0.000 7436
2 ATOM 1639 H HD12 LEU 1 A 107 -8.245 -10.487 -7.754 0.000 7437
2 ATOM 1640 H HD13 LEU 1 A 107 -7.455 -11.985 -8.356 0.000 7438
2 ATOM 1641 H HD21 LEU 1 A 107 -11.397 -11.130 -9.710 0.000 7439
2 ATOM 1642 H HD22 LEU 1 A 107 -10.704 -10.280 -8.245 0.000 7440
2 ATOM 1643 H HD23 LEU 1 A 107 -11.231 -11.972 -8.180 0.000 7441
2 ATOM 1644 N N LYS 1 A 108 -8.776 -10.433 -14.094 0.000 7442
2 ATOM 1645 C CA LYS 1 A 108 -8.395 -9.651 -15.291 0.000 7443
2 ATOM 1646 C C LYS 1 A 108 -9.563 -8.804 -15.773 0.000 7444
2 ATOM 1647 O O LYS 1 A 108 -9.429 -7.612 -16.080 0.000 7445
2 ATOM 1648 C CB LYS 1 A 108 -7.763 -10.530 -16.491 0.000 7446
2 ATOM 1649 C CG LYS 1 A 108 -7.478 -9.918 -17.891 0.000 7447
2 ATOM 1650 C CD LYS 1 A 108 -6.640 -8.594 -17.879 0.000 7448
2 ATOM 1651 C CE LYS 1 A 108 -6.412 -7.884 -19.184 0.000 7449
2 ATOM 1652 N NZ LYS 1 A 108 -5.859 -6.515 -19.033 0.000 7450
2 ATOM 1653 H H LYS 1 A 108 -8.865 -11.421 -14.238 0.000 7451
2 ATOM 1654 H HA LYS 1 A 108 -7.651 -8.955 -14.951 0.000 7452
2 ATOM 1655 H HB2 LYS 1 A 108 -6.857 -11.064 -16.145 0.000 7453
2 ATOM 1656 H HB3 LYS 1 A 108 -8.334 -11.468 -16.638 0.000 7454
2 ATOM 1657 H HG2 LYS 1 A 108 -7.181 -10.650 -18.686 0.000 7455
2 ATOM 1658 H HG3 LYS 1 A 108 -8.462 -9.589 -18.267 0.000 7456
2 ATOM 1659 H HD2 LYS 1 A 108 -7.086 -7.956 -17.089 0.000 7457
2 ATOM 1660 H HD3 LYS 1 A 108 -5.609 -8.804 -17.535 0.000 7458
2 ATOM 1661 H HE2 LYS 1 A 108 -5.778 -8.357 -19.966 0.000 7459
2 ATOM 1662 H HE3 LYS 1 A 108 -7.362 -7.731 -19.748 0.000 7460
2 ATOM 1663 H HZ1 LYS 1 A 108 -4.855 -6.582 -18.770 0.000 7461
2 ATOM 1664 H HZ2 LYS 1 A 108 -6.349 -5.906 -18.339 0.000 7462
2 ATOM 1665 H HZ3 LYS 1 A 108 -5.809 -5.923 -19.888 0.000 7463
2 ATOM 1666 N N PHE 1 A 109 -10.768 -9.347 -15.835 0.000 7464
2 ATOM 1667 C CA PHE 1 A 109 -11.827 -8.725 -16.644 0.000 7465
2 ATOM 1668 C C PHE 1 A 109 -12.920 -8.115 -15.783 0.000 7466
2 ATOM 1669 O O PHE 1 A 109 -14.071 -7.991 -16.164 0.000 7467
2 ATOM 1670 C CB PHE 1 A 109 -12.655 -9.750 -17.415 0.000 7468
2 ATOM 1671 C CG PHE 1 A 109 -11.617 -10.620 -18.252 0.000 7469
2 ATOM 1672 C CD1 PHE 1 A 109 -11.160 -11.873 -17.745 0.000 7470
2 ATOM 1673 C CD2 PHE 1 A 109 -11.223 -10.261 -19.585 0.000 7471
2 ATOM 1674 C CE1 PHE 1 A 109 -10.228 -12.604 -18.448 0.000 7472
2 ATOM 1675 C CE2 PHE 1 A 109 -10.391 -11.056 -20.308 0.000 7473
2 ATOM 1676 C CZ PHE 1 A 109 -9.832 -12.228 -19.702 0.000 7474
2 ATOM 1677 H H PHE 1 A 109 -10.902 -10.318 -15.647 0.000 7475
2 ATOM 1678 H HA PHE 1 A 109 -11.463 -8.004 -17.364 0.000 7476
2 ATOM 1679 H HB2 PHE 1 A 109 -13.128 -10.388 -16.627 0.000 7477
2 ATOM 1680 H HB3 PHE 1 A 109 -13.377 -9.335 -18.141 0.000 7478
2 ATOM 1681 H HD1 PHE 1 A 109 -11.470 -12.149 -16.753 0.000 7479
2 ATOM 1682 H HD2 PHE 1 A 109 -11.566 -9.281 -19.903 0.000 7480
2 ATOM 1683 H HE1 PHE 1 A 109 -9.890 -13.520 -17.974 0.000 7481
2 ATOM 1684 H HE2 PHE 1 A 109 -10.031 -10.767 -21.283 0.000 7482
2 ATOM 1685 H HZ PHE 1 A 109 -9.191 -12.938 -20.203 0.000 7483
2 ATOM 1686 N N VAL 1 A 110 -12.510 -7.783 -14.553 0.000 7484
2 ATOM 1687 C CA VAL 1 A 110 -13.280 -6.827 -13.726 0.000 7485
2 ATOM 1688 C C VAL 1 A 110 -13.432 -5.456 -14.337 0.000 7486
2 ATOM 1689 O O VAL 1 A 110 -12.409 -4.803 -14.477 0.000 7487
2 ATOM 1690 C CB VAL 1 A 110 -12.791 -6.834 -12.240 0.000 7488
2 ATOM 1691 C CG1 VAL 1 A 110 -13.755 -5.954 -11.307 0.000 7489
2 ATOM 1692 C CG2 VAL 1 A 110 -12.719 -8.311 -11.677 0.000 7490
2 ATOM 1693 H H VAL 1 A 110 -11.539 -7.960 -14.411 0.000 7491
2 ATOM 1694 H HA VAL 1 A 110 -14.247 -7.300 -13.603 0.000 7492
2 ATOM 1695 H HB VAL 1 A 110 -11.796 -6.356 -12.184 0.000 7493
2 ATOM 1696 H HG11 VAL 1 A 110 -14.474 -6.699 -10.901 0.000 7494
2 ATOM 1697 H HG12 VAL 1 A 110 -14.313 -5.123 -11.784 0.000 7495
2 ATOM 1698 H HG13 VAL 1 A 110 -13.155 -5.511 -10.487 0.000 7496
2 ATOM 1699 H HG21 VAL 1 A 110 -13.704 -8.755 -11.938 0.000 7497
2 ATOM 1700 H HG22 VAL 1 A 110 -12.527 -8.396 -10.583 0.000 7498
2 ATOM 1701 H HG23 VAL 1 A 110 -11.951 -8.930 -12.201 0.000 7499
2 ATOM 1702 N N PRO 1 A 111 -14.619 -5.022 -14.712 0.000 7500
2 ATOM 1703 C CA PRO 1 A 111 -14.840 -3.833 -15.566 0.000 7501
2 ATOM 1704 C C PRO 1 A 111 -14.195 -2.585 -15.217 0.000 7502
2 ATOM 1705 O O PRO 1 A 111 -14.026 -2.282 -14.025 0.000 7503
2 ATOM 1706 C CB PRO 1 A 111 -16.344 -3.581 -15.521 0.000 7504
2 ATOM 1707 C CG PRO 1 A 111 -16.948 -4.969 -15.277 0.000 7505
2 ATOM 1708 C CD PRO 1 A 111 -15.904 -5.685 -14.389 0.000 7506
2 ATOM 1709 H HA PRO 1 A 111 -14.378 -4.082 -16.510 0.000 7507
2 ATOM 1710 H HB2 PRO 1 A 111 -16.747 -2.968 -14.681 0.000 7508
2 ATOM 1711 H HB3 PRO 1 A 111 -16.715 -3.031 -16.414 0.000 7509
2 ATOM 1712 H HG2 PRO 1 A 111 -17.197 -5.609 -16.156 0.000 7510
2 ATOM 1713 H HG3 PRO 1 A 111 -17.896 -4.831 -14.704 0.000 7511
2 ATOM 1714 H HD2 PRO 1 A 111 -15.964 -6.777 -14.596 0.000 7512
2 ATOM 1715 H HD3 PRO 1 A 111 -16.272 -5.438 -13.369 0.000 7513
2 ATOM 1716 N N ARG 1 A 112 -13.694 -1.804 -16.209 0.000 7514
2 ATOM 1717 C CA ARG 1 A 112 -12.936 -0.597 -16.013 0.000 7515
2 ATOM 1718 C C ARG 1 A 112 -13.682 0.409 -15.070 0.000 7516
2 ATOM 1719 O O ARG 1 A 112 -12.946 1.002 -14.289 0.000 7517
2 ATOM 1720 C CB ARG 1 A 112 -12.426 0.080 -17.308 0.000 7518
2 ATOM 1721 C CG ARG 1 A 112 -13.599 0.653 -18.198 0.000 7519
2 ATOM 1722 C CD ARG 1 A 112 -13.247 1.549 -19.344 0.000 7520
2 ATOM 1723 N NE ARG 1 A 112 -14.542 2.192 -19.833 0.000 7521
2 ATOM 1724 C CZ ARG 1 A 112 -14.583 3.064 -20.808 0.000 7522
2 ATOM 1725 N NH1 ARG 1 A 112 -13.638 3.836 -21.307 0.000 7523
2 ATOM 1726 N NH2 ARG 1 A 112 -15.790 3.507 -21.204 0.000 7524
2 ATOM 1727 H H ARG 1 A 112 -13.652 -2.103 -17.160 0.000 7525
2 ATOM 1728 H HA ARG 1 A 112 -11.971 -0.738 -15.552 0.000 7526
2 ATOM 1729 H HB2 ARG 1 A 112 -11.832 0.994 -17.090 0.000 7527
2 ATOM 1730 H HB3 ARG 1 A 112 -11.917 -0.719 -17.876 0.000 7528
2 ATOM 1731 H HG2 ARG 1 A 112 -14.279 -0.161 -18.511 0.000 7529
2 ATOM 1732 H HG3 ARG 1 A 112 -14.300 1.204 -17.540 0.000 7530
2 ATOM 1733 H HD2 ARG 1 A 112 -12.525 2.334 -19.020 0.000 7531
2 ATOM 1734 H HD3 ARG 1 A 112 -12.761 0.933 -20.117 0.000 7532
2 ATOM 1735 H HE ARG 1 A 112 -15.367 2.162 -19.261 0.000 7533
2 ATOM 1736 H HH11 ARG 1 A 112 -12.719 3.798 -20.923 0.000 7534
2 ATOM 1737 H HH12 ARG 1 A 112 -13.873 4.515 -22.007 0.000 7535
2 ATOM 1738 H HH21 ARG 1 A 112 -16.558 2.921 -20.920 0.000 7536
2 ATOM 1739 H HH22 ARG 1 A 112 -15.814 4.232 -21.887 0.000 7537
2 ATOM 1740 N N SER 1 A 113 -14.995 0.521 -15.072 0.000 7538
2 ATOM 1741 C CA SER 1 A 113 -15.807 1.305 -14.117 0.000 7539
2 ATOM 1742 C C SER 1 A 113 -15.770 0.817 -12.641 0.000 7540
2 ATOM 1743 O O SER 1 A 113 -15.593 1.639 -11.734 0.000 7541
2 ATOM 1744 C CB SER 1 A 113 -17.334 1.483 -14.597 0.000 7542
2 ATOM 1745 O OG SER 1 A 113 -17.983 0.245 -14.826 0.000 7543
2 ATOM 1746 H H SER 1 A 113 -15.513 -0.083 -15.681 0.000 7544
2 ATOM 1747 H HA SER 1 A 113 -15.422 2.311 -14.078 0.000 7545
2 ATOM 1748 H HB2 SER 1 A 113 -17.792 2.167 -13.851 0.000 7546
2 ATOM 1749 H HB3 SER 1 A 113 -17.438 1.929 -15.604 0.000 7547
2 ATOM 1750 H HG SER 1 A 113 -17.596 0.003 -15.666 0.000 7548
2 ATOM 1751 N N VAL 1 A 114 -15.914 -0.498 -12.354 0.000 7549
2 ATOM 1752 C CA VAL 1 A 114 -15.685 -1.101 -11.098 0.000 7550
2 ATOM 1753 C C VAL 1 A 114 -14.286 -0.859 -10.607 0.000 7551
2 ATOM 1754 O O VAL 1 A 114 -14.146 -0.304 -9.525 0.000 7552
2 ATOM 1755 C CB VAL 1 A 114 -16.089 -2.563 -11.077 0.000 7553
2 ATOM 1756 C CG1 VAL 1 A 114 -15.940 -3.294 -9.646 0.000 7554
2 ATOM 1757 C CG2 VAL 1 A 114 -17.590 -2.706 -11.551 0.000 7555
2 ATOM 1758 H H VAL 1 A 114 -16.107 -1.136 -13.095 0.000 7556
2 ATOM 1759 H HA VAL 1 A 114 -16.293 -0.573 -10.382 0.000 7557
2 ATOM 1760 H HB VAL 1 A 114 -15.524 -3.109 -11.870 0.000 7558
2 ATOM 1761 H HG11 VAL 1 A 114 -16.365 -2.664 -8.837 0.000 7559
2 ATOM 1762 H HG12 VAL 1 A 114 -14.882 -3.478 -9.356 0.000 7560
2 ATOM 1763 H HG13 VAL 1 A 114 -16.290 -4.344 -9.623 0.000 7561
2 ATOM 1764 H HG21 VAL 1 A 114 -17.783 -2.343 -12.578 0.000 7562
2 ATOM 1765 H HG22 VAL 1 A 114 -18.250 -2.122 -10.878 0.000 7563
2 ATOM 1766 H HG23 VAL 1 A 114 -18.008 -3.732 -11.477 0.000 7564
2 ATOM 1767 N N MET 1 A 115 -13.309 -1.088 -11.445 0.000 7565
2 ATOM 1768 C CA MET 1 A 115 -11.881 -0.755 -11.194 0.000 7566
2 ATOM 1769 C C MET 1 A 115 -11.504 0.723 -10.904 0.000 7567
2 ATOM 1770 O O MET 1 A 115 -10.748 1.065 -10.001 0.000 7568
2 ATOM 1771 C CB MET 1 A 115 -11.052 -1.533 -12.200 0.000 7569
2 ATOM 1772 C CG MET 1 A 115 -10.971 -3.052 -11.895 0.000 7570
2 ATOM 1773 S SD MET 1 A 115 -10.417 -3.308 -10.171 0.000 7571
2 ATOM 1774 C CE MET 1 A 115 -8.865 -3.922 -10.841 0.000 7572
2 ATOM 1775 H H MET 1 A 115 -13.494 -1.449 -12.361 0.000 7573
2 ATOM 1776 H HA MET 1 A 115 -11.630 -1.203 -10.254 0.000 7574
2 ATOM 1777 H HB2 MET 1 A 115 -11.482 -1.396 -13.217 0.000 7575
2 ATOM 1778 H HB3 MET 1 A 115 -10.053 -1.066 -12.274 0.000 7576
2 ATOM 1779 H HG2 MET 1 A 115 -11.998 -3.407 -12.152 0.000 7577
2 ATOM 1780 H HG3 MET 1 A 115 -10.309 -3.464 -12.684 0.000 7578
2 ATOM 1781 H HE1 MET 1 A 115 -8.293 -3.132 -11.384 0.000 7579
2 ATOM 1782 H HE2 MET 1 A 115 -8.942 -4.775 -11.549 0.000 7580
2 ATOM 1783 H HE3 MET 1 A 115 -8.258 -4.330 -9.999 0.000 7581
2 ATOM 1784 N N VAL 1 A 116 -12.048 1.647 -11.711 0.000 7582
2 ATOM 1785 C CA VAL 1 A 116 -11.998 3.062 -11.370 0.000 7583
2 ATOM 1786 C C VAL 1 A 116 -12.724 3.408 -10.041 0.000 7584
2 ATOM 1787 O O VAL 1 A 116 -12.198 4.101 -9.208 0.000 7585
2 ATOM 1788 C CB VAL 1 A 116 -12.387 3.941 -12.531 0.000 7586
2 ATOM 1789 C CG1 VAL 1 A 116 -12.574 5.460 -12.078 0.000 7587
2 ATOM 1790 C CG2 VAL 1 A 116 -11.264 3.876 -13.600 0.000 7588
2 ATOM 1791 H H VAL 1 A 116 -12.581 1.389 -12.509 0.000 7589
2 ATOM 1792 H HA VAL 1 A 116 -10.978 3.298 -11.093 0.000 7590
2 ATOM 1793 H HB VAL 1 A 116 -13.341 3.563 -12.960 0.000 7591
2 ATOM 1794 H HG11 VAL 1 A 116 -11.719 5.942 -11.574 0.000 7592
2 ATOM 1795 H HG12 VAL 1 A 116 -13.489 5.571 -11.465 0.000 7593
2 ATOM 1796 H HG13 VAL 1 A 116 -12.867 6.040 -12.988 0.000 7594
2 ATOM 1797 H HG21 VAL 1 A 116 -10.494 4.627 -13.336 0.000 7595
2 ATOM 1798 H HG22 VAL 1 A 116 -11.625 4.342 -14.538 0.000 7596
2 ATOM 1799 H HG23 VAL 1 A 116 -10.695 2.949 -13.799 0.000 7597
2 ATOM 1800 N N GLY 1 A 117 -13.944 2.830 -9.788 0.000 7598
2 ATOM 1801 C CA GLY 1 A 117 -14.563 2.839 -8.435 0.000 7599
2 ATOM 1802 C C GLY 1 A 117 -13.768 2.313 -7.241 0.000 7600
2 ATOM 1803 O O GLY 1 A 117 -13.859 2.903 -6.161 0.000 7601
2 ATOM 1804 H H GLY 1 A 117 -14.401 2.366 -10.542 0.000 7602
2 ATOM 1805 H HA2 GLY 1 A 117 -14.862 3.853 -8.226 0.000 7603
2 ATOM 1806 H HA3 GLY 1 A 117 -15.369 2.135 -8.601 0.000 7604
2 ATOM 1807 N N PHE 1 A 118 -13.001 1.253 -7.517 0.000 7605
2 ATOM 1808 C CA PHE 1 A 118 -12.072 0.728 -6.469 0.000 7606
2 ATOM 1809 C C PHE 1 A 118 -10.945 1.721 -6.171 0.000 7607
2 ATOM 1810 O O PHE 1 A 118 -10.585 1.956 -5.001 0.000 7608
2 ATOM 1811 C CB PHE 1 A 118 -11.620 -0.669 -6.974 0.000 7609
2 ATOM 1812 C CG PHE 1 A 118 -10.212 -1.046 -6.563 0.000 7610
2 ATOM 1813 C CD1 PHE 1 A 118 -9.985 -1.371 -5.220 0.000 7611
2 ATOM 1814 C CD2 PHE 1 A 118 -9.244 -1.218 -7.556 0.000 7612
2 ATOM 1815 C CE1 PHE 1 A 118 -8.687 -1.831 -4.816 0.000 7613
2 ATOM 1816 C CE2 PHE 1 A 118 -8.012 -1.767 -7.122 0.000 7614
2 ATOM 1817 C CZ PHE 1 A 118 -7.708 -1.982 -5.801 0.000 7615
2 ATOM 1818 H H PHE 1 A 118 -13.098 0.681 -8.338 0.000 7616
2 ATOM 1819 H HA PHE 1 A 118 -12.546 0.556 -5.519 0.000 7617
2 ATOM 1820 H HB2 PHE 1 A 118 -12.261 -1.520 -6.653 0.000 7618
2 ATOM 1821 H HB3 PHE 1 A 118 -11.690 -0.703 -8.083 0.000 7619
2 ATOM 1822 H HD1 PHE 1 A 118 -10.776 -1.238 -4.503 0.000 7620
2 ATOM 1823 H HD2 PHE 1 A 118 -9.366 -0.945 -8.588 0.000 7621
2 ATOM 1824 H HE1 PHE 1 A 118 -8.544 -2.062 -3.769 0.000 7622
2 ATOM 1825 H HE2 PHE 1 A 118 -7.198 -2.006 -7.791 0.000 7623
2 ATOM 1826 H HZ PHE 1 A 118 -6.769 -2.457 -5.602 0.000 7624
2 ATOM 1827 N N VAL 1 A 119 -10.289 2.318 -7.124 0.000 7625
2 ATOM 1828 C CA VAL 1 A 119 -9.150 3.189 -6.846 0.000 7626
2 ATOM 1829 C C VAL 1 A 119 -9.568 4.533 -6.267 0.000 7627
2 ATOM 1830 O O VAL 1 A 119 -8.787 5.171 -5.562 0.000 7628
2 ATOM 1831 C CB VAL 1 A 119 -8.156 3.384 -8.021 0.000 7629
2 ATOM 1832 C CG1 VAL 1 A 119 -7.646 2.119 -8.520 0.000 7630
2 ATOM 1833 C CG2 VAL 1 A 119 -8.953 4.072 -9.189 0.000 7631
2 ATOM 1834 H H VAL 1 A 119 -10.450 2.143 -8.096 0.000 7632
2 ATOM 1835 H HA VAL 1 A 119 -8.536 2.797 -6.046 0.000 7633
2 ATOM 1836 H HB VAL 1 A 119 -7.307 4.064 -7.794 0.000 7634
2 ATOM 1837 H HG11 VAL 1 A 119 -7.109 1.554 -7.733 0.000 7635
2 ATOM 1838 H HG12 VAL 1 A 119 -6.915 2.360 -9.316 0.000 7636
2 ATOM 1839 H HG13 VAL 1 A 119 -8.505 1.535 -8.925 0.000 7637
2 ATOM 1840 H HG21 VAL 1 A 119 -9.760 3.420 -9.580 0.000 7638
2 ATOM 1841 H HG22 VAL 1 A 119 -8.233 4.426 -9.954 0.000 7639
2 ATOM 1842 H HG23 VAL 1 A 119 -9.523 4.953 -8.826 0.000 7640
2 ATOM 1843 N N ASN 1 A 120 -10.813 5.031 -6.585 0.000 7641
2 ATOM 1844 C CA ASN 1 A 120 -11.395 6.166 -5.942 0.000 7642
2 ATOM 1845 C C ASN 1 A 120 -11.484 5.946 -4.463 0.000 7643
2 ATOM 1846 O O ASN 1 A 120 -11.106 6.680 -3.577 0.000 7644
2 ATOM 1847 C CB ASN 1 A 120 -12.742 6.505 -6.584 0.000 7645
2 ATOM 1848 C CG ASN 1 A 120 -12.404 7.237 -7.886 0.000 7646
2 ATOM 1849 O OD1 ASN 1 A 120 -11.295 7.687 -8.194 0.000 7647
2 ATOM 1850 N ND2 ASN 1 A 120 -13.478 7.568 -8.690 0.000 7648
2 ATOM 1851 H H ASN 1 A 120 -11.344 4.734 -7.371 0.000 7649
2 ATOM 1852 H HA ASN 1 A 120 -10.730 7.012 -5.962 0.000 7650
2 ATOM 1853 H HB2 ASN 1 A 120 -13.424 5.636 -6.722 0.000 7651
2 ATOM 1854 H HB3 ASN 1 A 120 -13.330 7.358 -6.188 0.000 7652
2 ATOM 1855 H HD21 ASN 1 A 120 -13.175 7.861 -9.602 0.000 7653
2 ATOM 1856 H HD22 ASN 1 A 120 -14.383 7.206 -8.469 0.000 7654
2 ATOM 1857 N N ALA 1 A 121 -12.046 4.781 -4.079 0.000 7655
2 ATOM 1858 C CA ALA 1 A 121 -12.204 4.322 -2.677 0.000 7656
2 ATOM 1859 C C ALA 1 A 121 -10.971 4.013 -1.892 0.000 7657
2 ATOM 1860 O O ALA 1 A 121 -10.848 4.438 -0.798 0.000 7658
2 ATOM 1861 C CB ALA 1 A 121 -13.059 3.045 -2.612 0.000 7659
2 ATOM 1862 H H ALA 1 A 121 -12.284 4.088 -4.753 0.000 7660
2 ATOM 1863 H HA ALA 1 A 121 -12.696 5.137 -2.172 0.000 7661
2 ATOM 1864 H HB1 ALA 1 A 121 -12.621 2.220 -3.225 0.000 7662
2 ATOM 1865 H HB2 ALA 1 A 121 -14.036 3.192 -3.114 0.000 7663
2 ATOM 1866 H HB3 ALA 1 A 121 -13.215 2.728 -1.554 0.000 7664
2 ATOM 1867 N N LEU 1 A 122 -9.974 3.313 -2.490 0.000 7665
2 ATOM 1868 C CA LEU 1 A 122 -8.647 3.163 -1.984 0.000 7666
2 ATOM 1869 C C LEU 1 A 122 -7.964 4.532 -1.627 0.000 7667
2 ATOM 1870 O O LEU 1 A 122 -7.400 4.803 -0.570 0.000 7668
2 ATOM 1871 C CB LEU 1 A 122 -7.727 2.408 -2.975 0.000 7669
2 ATOM 1872 C CG LEU 1 A 122 -6.496 1.691 -2.387 0.000 7670
2 ATOM 1873 C CD1 LEU 1 A 122 -5.844 0.834 -3.569 0.000 7671
2 ATOM 1874 C CD2 LEU 1 A 122 -5.327 2.571 -1.880 0.000 7672
2 ATOM 1875 H H LEU 1 A 122 -10.110 2.972 -3.410 0.000 7673
2 ATOM 1876 H HA LEU 1 A 122 -8.705 2.574 -1.078 0.000 7674
2 ATOM 1877 H HB2 LEU 1 A 122 -8.374 1.615 -3.403 0.000 7675
2 ATOM 1878 H HB3 LEU 1 A 122 -7.449 3.012 -3.872 0.000 7676
2 ATOM 1879 H HG LEU 1 A 122 -6.891 0.938 -1.673 0.000 7677
2 ATOM 1880 H HD11 LEU 1 A 122 -6.649 0.281 -4.090 0.000 7678
2 ATOM 1881 H HD12 LEU 1 A 122 -5.305 0.004 -3.061 0.000 7679
2 ATOM 1882 H HD13 LEU 1 A 122 -5.258 1.396 -4.326 0.000 7680
2 ATOM 1883 H HD21 LEU 1 A 122 -4.411 1.957 -1.778 0.000 7681
2 ATOM 1884 H HD22 LEU 1 A 122 -5.540 3.012 -0.873 0.000 7682
2 ATOM 1885 H HD23 LEU 1 A 122 -5.113 3.423 -2.554 0.000 7683
2 ATOM 1886 N N ALA 1 A 123 -8.086 5.504 -2.587 0.000 7684
2 ATOM 1887 C CA ALA 1 A 123 -7.764 6.833 -2.251 0.000 7685
2 ATOM 1888 C C ALA 1 A 123 -8.483 7.498 -1.070 0.000 7686
2 ATOM 1889 O O ALA 1 A 123 -7.877 7.971 -0.122 0.000 7687
2 ATOM 1890 C CB ALA 1 A 123 -7.875 7.777 -3.431 0.000 7688
2 ATOM 1891 H H ALA 1 A 123 -8.394 5.260 -3.507 0.000 7689
2 ATOM 1892 H HA ALA 1 A 123 -6.704 6.894 -2.042 0.000 7690
2 ATOM 1893 H HB1 ALA 1 A 123 -8.947 8.023 -3.565 0.000 7691
2 ATOM 1894 H HB2 ALA 1 A 123 -7.471 7.384 -4.390 0.000 7692
2 ATOM 1895 H HB3 ALA 1 A 123 -7.430 8.751 -3.171 0.000 7693
2 ATOM 1896 N N ILE 1 A 124 -9.839 7.490 -1.170 0.000 7694
2 ATOM 1897 C CA ILE 1 A 124 -10.740 7.970 -0.116 0.000 7695
2 ATOM 1898 C C ILE 1 A 124 -10.476 7.419 1.275 0.000 7696
2 ATOM 1899 O O ILE 1 A 124 -10.307 8.162 2.200 0.000 7697
2 ATOM 1900 C CB ILE 1 A 124 -12.235 7.757 -0.474 0.000 7698
2 ATOM 1901 C CG1 ILE 1 A 124 -12.636 8.631 -1.685 0.000 7699
2 ATOM 1902 C CG2 ILE 1 A 124 -13.183 8.136 0.832 0.000 7700
2 ATOM 1903 C CD1 ILE 1 A 124 -11.754 9.823 -2.065 0.000 7701
2 ATOM 1904 H H ILE 1 A 124 -10.348 7.144 -1.942 0.000 7702
2 ATOM 1905 H HA ILE 1 A 124 -10.521 9.022 0.047 0.000 7703
2 ATOM 1906 H HB ILE 1 A 124 -12.484 6.683 -0.654 0.000 7704
2 ATOM 1907 H HG12 ILE 1 A 124 -13.616 8.984 -1.289 0.000 7705
2 ATOM 1908 H HG13 ILE 1 A 124 -12.915 8.001 -2.553 0.000 7706
2 ATOM 1909 H HG21 ILE 1 A 124 -12.880 9.113 1.279 0.000 7707
2 ATOM 1910 H HG22 ILE 1 A 124 -13.066 7.272 1.522 0.000 7708
2 ATOM 1911 H HG23 ILE 1 A 124 -14.231 8.206 0.501 0.000 7709
2 ATOM 1912 H HD11 ILE 1 A 124 -11.428 10.272 -1.103 0.000 7710
2 ATOM 1913 H HD12 ILE 1 A 124 -12.364 10.545 -2.641 0.000 7711
2 ATOM 1914 H HD13 ILE 1 A 124 -10.915 9.457 -2.704 0.000 7712
2 ATOM 1915 N N LEU 1 A 125 -10.296 6.079 1.410 0.000 7713
2 ATOM 1916 C CA LEU 1 A 125 -9.866 5.400 2.673 0.000 7714
2 ATOM 1917 C C LEU 1 A 125 -8.498 5.856 3.207 0.000 7715
2 ATOM 1918 O O LEU 1 A 125 -8.408 6.137 4.395 0.000 7716
2 ATOM 1919 C CB LEU 1 A 125 -10.065 3.858 2.521 0.000 7717
2 ATOM 1920 C CG LEU 1 A 125 -11.519 3.332 2.258 0.000 7718
2 ATOM 1921 C CD1 LEU 1 A 125 -11.479 1.847 2.130 0.000 7719
2 ATOM 1922 C CD2 LEU 1 A 125 -12.436 3.831 3.421 0.000 7720
2 ATOM 1923 H H LEU 1 A 125 -10.278 5.406 0.672 0.000 7721
2 ATOM 1924 H HA LEU 1 A 125 -10.452 5.690 3.539 0.000 7722
2 ATOM 1925 H HB2 LEU 1 A 125 -9.403 3.445 1.733 0.000 7723
2 ATOM 1926 H HB3 LEU 1 A 125 -9.753 3.351 3.464 0.000 7724
2 ATOM 1927 H HG LEU 1 A 125 -11.940 3.852 1.369 0.000 7725
2 ATOM 1928 H HD11 LEU 1 A 125 -12.484 1.453 1.876 0.000 7726
2 ATOM 1929 H HD12 LEU 1 A 125 -11.048 1.484 3.085 0.000 7727
2 ATOM 1930 H HD13 LEU 1 A 125 -10.772 1.632 1.293 0.000 7728
2 ATOM 1931 H HD21 LEU 1 A 125 -11.873 3.862 4.378 0.000 7729
2 ATOM 1932 H HD22 LEU 1 A 125 -13.314 3.152 3.457 0.000 7730
2 ATOM 1933 H HD23 LEU 1 A 125 -12.850 4.857 3.313 0.000 7731
2 ATOM 1934 N N ILE 1 A 126 -7.539 6.078 2.363 0.000 7732
2 ATOM 1935 C CA ILE 1 A 126 -6.268 6.654 2.801 0.000 7733
2 ATOM 1936 C C ILE 1 A 126 -6.542 8.052 3.268 0.000 7734
2 ATOM 1937 O O ILE 1 A 126 -6.089 8.453 4.359 0.000 7735
2 ATOM 1938 C CB ILE 1 A 126 -5.259 6.630 1.643 0.000 7736
2 ATOM 1939 C CG1 ILE 1 A 126 -4.687 5.179 1.549 0.000 7737
2 ATOM 1940 C CG2 ILE 1 A 126 -4.066 7.617 1.859 0.000 7738
2 ATOM 1941 C CD1 ILE 1 A 126 -3.507 4.929 0.533 0.000 7739
2 ATOM 1942 H H ILE 1 A 126 -7.743 6.012 1.383 0.000 7740
2 ATOM 1943 H HA ILE 1 A 126 -5.968 6.069 3.660 0.000 7741
2 ATOM 1944 H HB ILE 1 A 126 -5.807 6.944 0.737 0.000 7742
2 ATOM 1945 H HG12 ILE 1 A 126 -5.480 4.471 1.212 0.000 7743
2 ATOM 1946 H HG13 ILE 1 A 126 -4.443 4.828 2.572 0.000 7744
2 ATOM 1947 H HG21 ILE 1 A 126 -3.393 7.499 0.985 0.000 7745
2 ATOM 1948 H HG22 ILE 1 A 126 -3.548 7.488 2.831 0.000 7746
2 ATOM 1949 H HG23 ILE 1 A 126 -4.473 8.655 1.900 0.000 7747
2 ATOM 1950 H HD11 ILE 1 A 126 -2.650 5.521 0.908 0.000 7748
2 ATOM 1951 H HD12 ILE 1 A 126 -3.770 5.177 -0.521 0.000 7749
2 ATOM 1952 H HD13 ILE 1 A 126 -3.199 3.869 0.498 0.000 7750
2 ATOM 1953 N N PHE 1 A 127 -7.397 8.779 2.581 0.000 7751
2 ATOM 1954 C CA PHE 1 A 127 -7.626 10.180 2.956 0.000 7752
2 ATOM 1955 C C PHE 1 A 127 -8.337 10.267 4.306 0.000 7753
2 ATOM 1956 O O PHE 1 A 127 -7.808 10.944 5.190 0.000 7754
2 ATOM 1957 C CB PHE 1 A 127 -8.353 11.015 1.843 0.000 7755
2 ATOM 1958 C CG PHE 1 A 127 -8.095 12.451 1.902 0.000 7756
2 ATOM 1959 C CD1 PHE 1 A 127 -7.526 13.105 0.807 0.000 7757
2 ATOM 1960 C CD2 PHE 1 A 127 -8.439 13.269 3.023 0.000 7758
2 ATOM 1961 C CE1 PHE 1 A 127 -7.218 14.472 0.869 0.000 7759
2 ATOM 1962 C CE2 PHE 1 A 127 -8.142 14.613 3.048 0.000 7760
2 ATOM 1963 C CZ PHE 1 A 127 -7.644 15.274 1.935 0.000 7761
2 ATOM 1964 H H PHE 1 A 127 -7.921 8.529 1.772 0.000 7762
2 ATOM 1965 H HA PHE 1 A 127 -6.624 10.579 2.908 0.000 7763
2 ATOM 1966 H HB2 PHE 1 A 127 -8.020 10.619 0.857 0.000 7764
2 ATOM 1967 H HB3 PHE 1 A 127 -9.449 10.875 1.893 0.000 7765
2 ATOM 1968 H HD1 PHE 1 A 127 -7.366 12.502 -0.084 0.000 7766
2 ATOM 1969 H HD2 PHE 1 A 127 -8.902 12.820 3.895 0.000 7767
2 ATOM 1970 H HE1 PHE 1 A 127 -6.775 14.931 -0.003 0.000 7768
2 ATOM 1971 H HE2 PHE 1 A 127 -8.456 15.237 3.873 0.000 7769
2 ATOM 1972 H HZ PHE 1 A 127 -7.484 16.340 1.919 0.000 7770
2 ATOM 1973 N N MET 1 A 128 -9.351 9.464 4.569 0.000 7771
2 ATOM 1974 C CA MET 1 A 128 -10.048 9.175 5.870 0.000 7772
2 ATOM 1975 C C MET 1 A 128 -9.175 8.780 7.050 0.000 7773
2 ATOM 1976 O O MET 1 A 128 -9.604 9.171 8.121 0.000 7774
2 ATOM 1977 C CB MET 1 A 128 -11.114 8.027 5.742 0.000 7775
2 ATOM 1978 C CG MET 1 A 128 -12.313 8.450 4.866 0.000 7776
2 ATOM 1979 S SD MET 1 A 128 -13.236 9.846 5.603 0.000 7777
2 ATOM 1980 C CE MET 1 A 128 -14.402 9.927 4.221 0.000 7778
2 ATOM 1981 H H MET 1 A 128 -9.517 8.873 3.782 0.000 7779
2 ATOM 1982 H HA MET 1 A 128 -10.515 10.126 6.082 0.000 7780
2 ATOM 1983 H HB2 MET 1 A 128 -10.618 7.244 5.123 0.000 7781
2 ATOM 1984 H HB3 MET 1 A 128 -11.402 7.684 6.758 0.000 7782
2 ATOM 1985 H HG2 MET 1 A 128 -11.913 8.758 3.878 0.000 7783
2 ATOM 1986 H HG3 MET 1 A 128 -12.946 7.548 4.688 0.000 7784
2 ATOM 1987 H HE1 MET 1 A 128 -13.877 9.998 3.248 0.000 7785
2 ATOM 1988 H HE2 MET 1 A 128 -14.930 10.908 4.212 0.000 7786
2 ATOM 1989 H HE3 MET 1 A 128 -15.149 9.104 4.183 0.000 7787
2 ATOM 1990 N N ALA 1 A 129 -8.006 8.160 6.769 0.000 7788
2 ATOM 1991 C CA ALA 1 A 129 -7.303 7.587 7.901 0.000 7789
2 ATOM 1992 C C ALA 1 A 129 -6.387 8.506 8.577 0.000 7790
2 ATOM 1993 O O ALA 1 A 129 -5.746 8.325 9.608 0.000 7791
2 ATOM 1994 C CB ALA 1 A 129 -6.612 6.368 7.420 0.000 7792
2 ATOM 1995 H H ALA 1 A 129 -7.702 7.890 5.854 0.000 7793
2 ATOM 1996 H HA ALA 1 A 129 -8.004 7.346 8.685 0.000 7794
2 ATOM 1997 H HB1 ALA 1 A 129 -6.069 6.664 6.498 0.000 7795
2 ATOM 1998 H HB2 ALA 1 A 129 -7.406 5.671 7.092 0.000 7796
2 ATOM 1999 H HB3 ALA 1 A 129 -5.977 5.853 8.179 0.000 7797
2 ATOM 2000 N N GLN 1 A 130 -6.221 9.695 7.857 0.000 7798
2 ATOM 2001 C CA GLN 1 A 130 -5.450 10.885 8.325 0.000 7799
2 ATOM 2002 C C GLN 1 A 130 -6.149 11.529 9.497 0.000 7800
2 ATOM 2003 O O GLN 1 A 130 -5.532 11.924 10.461 0.000 7801
2 ATOM 2004 C CB GLN 1 A 130 -5.188 11.935 7.251 0.000 7802
2 ATOM 2005 C CG GLN 1 A 130 -4.559 11.407 5.921 0.000 7803
2 ATOM 2006 C CD GLN 1 A 130 -3.345 10.532 6.072 0.000 7804
2 ATOM 2007 O OE1 GLN 1 A 130 -2.208 11.026 6.161 0.000 7805
2 ATOM 2008 N NE2 GLN 1 A 130 -3.510 9.185 6.092 0.000 7806
2 ATOM 2009 H H GLN 1 A 130 -6.665 9.873 6.977 0.000 7807
2 ATOM 2010 H HA GLN 1 A 130 -4.545 10.402 8.677 0.000 7808
2 ATOM 2011 H HB2 GLN 1 A 130 -6.058 12.606 7.102 0.000 7809
2 ATOM 2012 H HB3 GLN 1 A 130 -4.351 12.568 7.643 0.000 7810
2 ATOM 2013 H HG2 GLN 1 A 130 -5.251 10.864 5.244 0.000 7811
2 ATOM 2014 H HG3 GLN 1 A 130 -4.229 12.313 5.388 0.000 7812
2 ATOM 2015 H HE21 GLN 1 A 130 -4.428 8.817 6.003 0.000 7813
2 ATOM 2016 H HE22 GLN 1 A 130 -2.653 8.675 6.006 0.000 7814
2 ATOM 2017 N N LEU 1 A 131 -7.447 11.664 9.413 0.000 7815
2 ATOM 2018 C CA LEU 1 A 131 -8.367 12.482 10.188 0.000 7816
2 ATOM 2019 C C LEU 1 A 131 -8.331 12.304 11.789 0.000 7817
2 ATOM 2020 O O LEU 1 A 131 -8.403 13.219 12.549 0.000 7818
2 ATOM 2021 C CB LEU 1 A 131 -9.842 12.311 9.615 0.000 7819
2 ATOM 2022 C CG LEU 1 A 131 -10.086 12.677 8.158 0.000 7820
2 ATOM 2023 C CD1 LEU 1 A 131 -11.564 12.488 7.717 0.000 7821
2 ATOM 2024 C CD2 LEU 1 A 131 -9.555 14.035 7.820 0.000 7822
2 ATOM 2025 H H LEU 1 A 131 -7.978 11.367 8.627 0.000 7823
2 ATOM 2026 H HA LEU 1 A 131 -8.044 13.497 10.008 0.000 7824
2 ATOM 2027 H HB2 LEU 1 A 131 -10.158 11.262 9.747 0.000 7825
2 ATOM 2028 H HB3 LEU 1 A 131 -10.447 13.003 10.246 0.000 7826
2 ATOM 2029 H HG LEU 1 A 131 -9.505 11.883 7.637 0.000 7827
2 ATOM 2030 H HD11 LEU 1 A 131 -11.946 11.464 7.941 0.000 7828
2 ATOM 2031 H HD12 LEU 1 A 131 -11.527 12.669 6.626 0.000 7829
2 ATOM 2032 H HD13 LEU 1 A 131 -12.286 13.184 8.193 0.000 7830
2 ATOM 2033 H HD21 LEU 1 A 131 -8.465 14.107 8.037 0.000 7831
2 ATOM 2034 H HD22 LEU 1 A 131 -10.160 14.716 8.442 0.000 7832
2 ATOM 2035 H HD23 LEU 1 A 131 -9.838 14.314 6.774 0.000 7833
2 ATOM 2036 N N PRO 1 A 132 -8.117 11.053 12.256 0.000 7834
2 ATOM 2037 C CA PRO 1 A 132 -7.648 10.860 13.678 0.000 7835
2 ATOM 2038 C C PRO 1 A 132 -6.351 11.563 14.064 0.000 7836
2 ATOM 2039 O O PRO 1 A 132 -5.975 11.531 15.265 0.000 7837
2 ATOM 2040 C CB PRO 1 A 132 -7.646 9.312 13.768 0.000 7838
2 ATOM 2041 C CG PRO 1 A 132 -8.740 8.862 12.870 0.000 7839
2 ATOM 2042 C CD PRO 1 A 132 -8.852 9.909 11.722 0.000 7840
2 ATOM 2043 H HA PRO 1 A 132 -8.457 11.205 14.297 0.000 7841
2 ATOM 2044 H HB2 PRO 1 A 132 -6.636 9.013 13.407 0.000 7842
2 ATOM 2045 H HB3 PRO 1 A 132 -7.742 8.842 14.776 0.000 7843
2 ATOM 2046 H HG2 PRO 1 A 132 -9.689 9.049 13.428 0.000 7844
2 ATOM 2047 H HG3 PRO 1 A 132 -8.961 7.850 12.462 0.000 7845
2 ATOM 2048 H HD2 PRO 1 A 132 -9.890 10.238 11.489 0.000 7846
2 ATOM 2049 H HD3 PRO 1 A 132 -8.316 9.554 10.814 0.000 7847
2 ATOM 2050 N N GLN 1 A 133 -5.581 12.067 13.163 0.000 7848
2 ATOM 2051 C CA GLN 1 A 133 -4.313 12.781 13.570 0.000 7849
2 ATOM 2052 C C GLN 1 A 133 -4.680 14.266 14.023 0.000 7850
2 ATOM 2053 O O GLN 1 A 133 -3.878 14.863 14.711 0.000 7851
2 ATOM 2054 C CB GLN 1 A 133 -3.152 12.827 12.490 0.000 7852
2 ATOM 2055 C CG GLN 1 A 133 -2.555 11.440 12.078 0.000 7853
2 ATOM 2056 C CD GLN 1 A 133 -2.344 10.376 13.223 0.000 7854
2 ATOM 2057 O OE1 GLN 1 A 133 -2.205 10.636 14.380 0.000 7855
2 ATOM 2058 N NE2 GLN 1 A 133 -2.362 9.112 12.757 0.000 7856
2 ATOM 2059 H H GLN 1 A 133 -5.644 11.954 12.181 0.000 7857
2 ATOM 2060 H HA GLN 1 A 133 -3.894 12.248 14.420 0.000 7858
2 ATOM 2061 H HB2 GLN 1 A 133 -3.405 13.386 11.560 0.000 7859
2 ATOM 2062 H HB3 GLN 1 A 133 -2.364 13.481 12.912 0.000 7860
2 ATOM 2063 H HG2 GLN 1 A 133 -3.326 11.181 11.330 0.000 7861
2 ATOM 2064 H HG3 GLN 1 A 133 -1.570 11.580 11.570 0.000 7862
2 ATOM 2065 H HE21 GLN 1 A 133 -2.329 8.343 13.393 0.000 7863
2 ATOM 2066 H HE22 GLN 1 A 133 -2.534 8.967 11.783 0.000 7864
2 ATOM 2067 N N PHE 1 A 134 -5.847 14.740 13.633 0.000 7865
2 ATOM 2068 C CA PHE 1 A 134 -6.264 16.088 14.021 0.000 7866
2 ATOM 2069 C C PHE 1 A 134 -7.162 16.127 15.212 0.000 7867
2 ATOM 2070 O O PHE 1 A 134 -7.649 17.181 15.698 0.000 7868
2 ATOM 2071 C CB PHE 1 A 134 -6.964 16.722 12.773 0.000 7869
2 ATOM 2072 C CG PHE 1 A 134 -6.069 16.946 11.619 0.000 7870
2 ATOM 2073 C CD1 PHE 1 A 134 -6.091 15.995 10.565 0.000 7871
2 ATOM 2074 C CD2 PHE 1 A 134 -5.198 17.998 11.603 0.000 7872
2 ATOM 2075 C CE1 PHE 1 A 134 -5.326 16.269 9.434 0.000 7873
2 ATOM 2076 C CE2 PHE 1 A 134 -4.403 18.212 10.465 0.000 7874
2 ATOM 2077 C CZ PHE 1 A 134 -4.551 17.359 9.308 0.000 7875
2 ATOM 2078 H H PHE 1 A 134 -6.574 14.280 13.122 0.000 7876
2 ATOM 2079 H HA PHE 1 A 134 -5.387 16.693 14.182 0.000 7877
2 ATOM 2080 H HB2 PHE 1 A 134 -7.684 15.929 12.480 0.000 7878
2 ATOM 2081 H HB3 PHE 1 A 134 -7.479 17.667 13.048 0.000 7879
2 ATOM 2082 H HD1 PHE 1 A 134 -6.710 15.119 10.687 0.000 7880
2 ATOM 2083 H HD2 PHE 1 A 134 -5.151 18.671 12.448 0.000 7881
2 ATOM 2084 H HE1 PHE 1 A 134 -5.493 15.603 8.593 0.000 7882
2 ATOM 2085 H HE2 PHE 1 A 134 -3.671 19.002 10.366 0.000 7883
2 ATOM 2086 H HZ PHE 1 A 134 -4.016 17.565 8.383 0.000 7884
2 ATOM 2087 N N VAL 1 A 135 -7.272 14.942 15.829 0.000 7885
2 ATOM 2088 C CA VAL 1 A 135 -7.979 14.725 17.144 0.000 7886
2 ATOM 2089 C C VAL 1 A 135 -6.983 15.061 18.267 0.000 7887
2 ATOM 2090 O O VAL 1 A 135 -5.874 14.486 18.427 0.000 7888
2 ATOM 2091 C CB VAL 1 A 135 -8.478 13.258 17.260 0.000 7889
2 ATOM 2092 C CG1 VAL 1 A 135 -9.332 13.316 18.548 0.000 7890
2 ATOM 2093 C CG2 VAL 1 A 135 -9.359 12.886 16.034 0.000 7891
2 ATOM 2094 H H VAL 1 A 135 -6.732 14.166 15.529 0.000 7892
2 ATOM 2095 H HA VAL 1 A 135 -8.806 15.401 17.285 0.000 7893
2 ATOM 2096 H HB VAL 1 A 135 -7.622 12.549 17.322 0.000 7894
2 ATOM 2097 H HG11 VAL 1 A 135 -9.898 12.364 18.714 0.000 7895
2 ATOM 2098 H HG12 VAL 1 A 135 -10.108 14.111 18.526 0.000 7896
2 ATOM 2099 H HG13 VAL 1 A 135 -8.644 13.473 19.409 0.000 7897
2 ATOM 2100 H HG21 VAL 1 A 135 -9.739 11.848 16.078 0.000 7898
2 ATOM 2101 H HG22 VAL 1 A 135 -8.866 13.056 15.054 0.000 7899
2 ATOM 2102 H HG23 VAL 1 A 135 -10.232 13.580 16.035 0.000 7900
2 ATOM 2103 N N GLY 1 A 136 -7.377 16.058 19.015 0.000 7901
2 ATOM 2104 C CA GLY 1 A 136 -6.616 16.648 20.127 0.000 7902
2 ATOM 2105 C C GLY 1 A 136 -5.436 17.384 19.731 0.000 7903
2 ATOM 2106 O O GLY 1 A 136 -4.620 17.560 20.554 0.000 7904
2 ATOM 2107 H H GLY 1 A 136 -8.301 16.386 18.867 0.000 7905
2 ATOM 2108 H HA2 GLY 1 A 136 -7.187 17.410 20.630 0.000 7906
2 ATOM 2109 H HA3 GLY 1 A 136 -6.190 15.986 20.867 0.000 7907
2 ATOM 2110 N N ALA 1 A 137 -5.262 17.720 18.420 0.000 7908
2 ATOM 2111 C CA ALA 1 A 137 -4.076 18.384 17.889 0.000 7909
2 ATOM 2112 C C ALA 1 A 137 -4.453 19.873 17.901 0.000 7910
2 ATOM 2113 O O ALA 1 A 137 -5.602 20.215 18.094 0.000 7911
2 ATOM 2114 C CB ALA 1 A 137 -3.639 17.889 16.525 0.000 7912
2 ATOM 2115 H H ALA 1 A 137 -6.042 17.406 17.868 0.000 7913
2 ATOM 2116 H HA ALA 1 A 137 -3.261 18.115 18.539 0.000 7914
2 ATOM 2117 H HB1 ALA 1 A 137 -4.303 18.176 15.687 0.000 7915
2 ATOM 2118 H HB2 ALA 1 A 137 -3.631 16.771 16.478 0.000 7916
2 ATOM 2119 H HB3 ALA 1 A 137 -2.607 18.147 16.217 0.000 7917
2 ATOM 2120 N N ASN 1 A 138 -3.453 20.789 17.800 0.000 7918
2 ATOM 2121 C CA ASN 1 A 138 -3.457 22.269 17.847 0.000 7919
2 ATOM 2122 C C ASN 1 A 138 -2.716 22.829 16.551 0.000 7920
2 ATOM 2123 O O ASN 1 A 138 -2.050 22.080 15.932 0.000 7921
2 ATOM 2124 C CB ASN 1 A 138 -2.718 22.884 19.138 0.000 7922
2 ATOM 2125 C CG ASN 1 A 138 -1.176 22.691 19.066 0.000 7923
2 ATOM 2126 O OD1 ASN 1 A 138 -0.431 23.432 18.368 0.000 7924
2 ATOM 2127 N ND2 ASN 1 A 138 -0.655 21.687 19.771 0.000 7925
2 ATOM 2128 H H ASN 1 A 138 -2.524 20.464 17.626 0.000 7926
2 ATOM 2129 H HA ASN 1 A 138 -4.504 22.546 17.829 0.000 7927
2 ATOM 2130 H HB2 ASN 1 A 138 -2.984 23.926 19.424 0.000 7928
2 ATOM 2131 H HB3 ASN 1 A 138 -3.090 22.199 19.926 0.000 7929
2 ATOM 2132 H HD21 ASN 1 A 138 0.339 21.611 19.803 0.000 7930
2 ATOM 2133 H HD22 ASN 1 A 138 -1.207 21.135 20.404 0.000 7931
2 ATOM 2134 N N TRP 1 A 139 -2.839 24.124 16.337 0.000 7932
2 ATOM 2135 C CA TRP 1 A 139 -2.360 25.055 15.344 0.000 7933
2 ATOM 2136 C C TRP 1 A 139 -1.031 24.711 14.721 0.000 7934
2 ATOM 2137 O O TRP 1 A 139 -0.829 24.866 13.514 0.000 7935
2 ATOM 2138 C CB TRP 1 A 139 -2.369 26.553 15.740 0.000 7936
2 ATOM 2139 C CG TRP 1 A 139 -1.627 26.937 17.021 0.000 7937
2 ATOM 2140 C CD1 TRP 1 A 139 -2.153 27.090 18.267 0.000 7938
2 ATOM 2141 C CD2 TRP 1 A 139 -0.218 27.346 17.105 0.000 7939
2 ATOM 2142 N NE1 TRP 1 A 139 -1.150 27.463 19.116 0.000 7940
2 ATOM 2143 C CE2 TRP 1 A 139 0.028 27.613 18.438 0.000 7941
2 ATOM 2144 C CE3 TRP 1 A 139 0.839 27.443 16.177 0.000 7942
2 ATOM 2145 C CZ2 TRP 1 A 139 1.313 27.978 18.873 0.000 7943
2 ATOM 2146 C CZ3 TRP 1 A 139 2.053 27.961 16.662 0.000 7944
2 ATOM 2147 C CH2 TRP 1 A 139 2.328 28.195 17.956 0.000 7945
2 ATOM 2148 H H TRP 1 A 139 -3.477 24.535 16.984 0.000 7946
2 ATOM 2149 H HA TRP 1 A 139 -2.992 25.110 14.473 0.000 7947
2 ATOM 2150 H HB2 TRP 1 A 139 -2.008 27.205 14.916 0.000 7948
2 ATOM 2151 H HB3 TRP 1 A 139 -3.438 26.825 15.905 0.000 7949
2 ATOM 2152 H HD1 TRP 1 A 139 -3.191 27.009 18.531 0.000 7950
2 ATOM 2153 H HE1 TRP 1 A 139 -1.214 27.809 20.034 0.000 7951
2 ATOM 2154 H HE3 TRP 1 A 139 0.744 27.242 15.123 0.000 7952
2 ATOM 2155 H HZ2 TRP 1 A 139 1.529 28.100 19.918 0.000 7953
2 ATOM 2156 H HZ3 TRP 1 A 139 2.850 28.009 15.939 0.000 7954
2 ATOM 2157 H HH2 TRP 1 A 139 3.268 28.605 18.292 0.000 7955
2 ATOM 2158 N N GLN 1 A 140 -0.034 24.187 15.515 0.000 7956
2 ATOM 2159 C CA GLN 1 A 140 1.218 23.576 15.079 0.000 7957
2 ATOM 2160 C C GLN 1 A 140 1.163 22.458 14.080 0.000 7958
2 ATOM 2161 O O GLN 1 A 140 1.765 22.484 13.037 0.000 7959
2 ATOM 2162 C CB GLN 1 A 140 2.191 23.164 16.266 0.000 7960
2 ATOM 2163 C CG GLN 1 A 140 2.835 24.354 17.021 0.000 7961
2 ATOM 2164 C CD GLN 1 A 140 3.196 24.204 18.494 0.000 7962
2 ATOM 2165 O OE1 GLN 1 A 140 4.382 24.144 18.798 0.000 7963
2 ATOM 2166 N NE2 GLN 1 A 140 2.197 24.094 19.371 0.000 7964
2 ATOM 2167 H H GLN 1 A 140 -0.209 24.164 16.489 0.000 7965
2 ATOM 2168 H HA GLN 1 A 140 1.699 24.351 14.500 0.000 7966
2 ATOM 2169 H HB2 GLN 1 A 140 1.563 22.607 16.983 0.000 7967
2 ATOM 2170 H HB3 GLN 1 A 140 3.007 22.508 15.893 0.000 7968
2 ATOM 2171 H HG2 GLN 1 A 140 3.734 24.605 16.418 0.000 7969
2 ATOM 2172 H HG3 GLN 1 A 140 2.039 25.127 16.981 0.000 7970
2 ATOM 2173 H HE21 GLN 1 A 140 2.483 23.938 20.316 0.000 7971
2 ATOM 2174 H HE22 GLN 1 A 140 1.262 23.986 19.040 0.000 7972
2 ATOM 2175 N N MET 1 A 141 0.301 21.518 14.348 0.000 7973
2 ATOM 2176 C CA MET 1 A 141 0.034 20.507 13.370 0.000 7974
2 ATOM 2177 C C MET 1 A 141 -0.487 21.079 12.059 0.000 7975
2 ATOM 2178 O O MET 1 A 141 0.002 20.659 10.978 0.000 7976
2 ATOM 2179 C CB MET 1 A 141 -0.924 19.384 13.879 0.000 7977
2 ATOM 2180 C CG MET 1 A 141 -0.717 18.066 13.056 0.000 7978
2 ATOM 2181 S SD MET 1 A 141 0.911 17.137 13.042 0.000 7979
2 ATOM 2182 C CE MET 1 A 141 0.137 15.694 12.193 0.000 7980
2 ATOM 2183 H H MET 1 A 141 -0.317 21.628 15.120 0.000 7981
2 ATOM 2184 H HA MET 1 A 141 1.015 20.083 13.202 0.000 7982
2 ATOM 2185 H HB2 MET 1 A 141 -0.721 19.208 14.959 0.000 7983
2 ATOM 2186 H HB3 MET 1 A 141 -1.997 19.659 13.722 0.000 7984
2 ATOM 2187 H HG2 MET 1 A 141 -1.394 17.315 13.501 0.000 7985
2 ATOM 2188 H HG3 MET 1 A 141 -1.020 18.304 12.015 0.000 7986
2 ATOM 2189 H HE1 MET 1 A 141 -0.097 15.942 11.128 0.000 7987
2 ATOM 2190 H HE2 MET 1 A 141 -0.723 15.215 12.694 0.000 7988
2 ATOM 2191 H HE3 MET 1 A 141 0.879 14.871 12.119 0.000 7989
2 ATOM 2192 N N TYR 1 A 142 -1.498 21.961 12.191 0.000 7990
2 ATOM 2193 C CA TYR 1 A 142 -2.282 22.530 11.022 0.000 7991
2 ATOM 2194 C C TYR 1 A 142 -1.315 23.238 10.116 0.000 7992
2 ATOM 2195 O O TYR 1 A 142 -1.267 23.039 8.915 0.000 7993
2 ATOM 2196 C CB TYR 1 A 142 -3.399 23.437 11.488 0.000 7994
2 ATOM 2197 C CG TYR 1 A 142 -4.497 22.666 11.912 0.000 7995
2 ATOM 2198 C CD1 TYR 1 A 142 -5.031 22.833 13.218 0.000 7996
2 ATOM 2199 C CD2 TYR 1 A 142 -5.222 21.826 11.061 0.000 7997
2 ATOM 2200 C CE1 TYR 1 A 142 -6.308 22.320 13.539 0.000 7998
2 ATOM 2201 C CE2 TYR 1 A 142 -6.456 21.268 11.424 0.000 7999
2 ATOM 2202 C CZ TYR 1 A 142 -6.983 21.492 12.684 0.000 8000
2 ATOM 2203 O OH TYR 1 A 142 -8.090 20.671 13.123 0.000 8001
2 ATOM 2204 H H TYR 1 A 142 -1.862 22.208 13.080 0.000 8002
2 ATOM 2205 H HA TYR 1 A 142 -2.690 21.773 10.361 0.000 8003
2 ATOM 2206 H HB2 TYR 1 A 142 -2.989 23.999 12.346 0.000 8004
2 ATOM 2207 H HB3 TYR 1 A 142 -3.854 24.173 10.793 0.000 8005
2 ATOM 2208 H HD1 TYR 1 A 142 -4.749 23.554 13.968 0.000 8006
2 ATOM 2209 H HD2 TYR 1 A 142 -5.000 21.813 9.997 0.000 8007
2 ATOM 2210 H HE1 TYR 1 A 142 -6.686 22.485 14.536 0.000 8008
2 ATOM 2211 H HE2 TYR 1 A 142 -6.973 20.562 10.793 0.000 8009
2 ATOM 2212 H HH TYR 1 A 142 -8.279 20.008 12.444 0.000 8010
2 ATOM 2213 N N ALA 1 A 143 -0.388 24.154 10.621 0.000 8011
2 ATOM 2214 C CA ALA 1 A 143 0.578 24.889 9.914 0.000 8012
2 ATOM 2215 C C ALA 1 A 143 1.657 23.986 9.279 0.000 8013
2 ATOM 2216 O O ALA 1 A 143 2.030 24.189 8.120 0.000 8014
2 ATOM 2217 C CB ALA 1 A 143 1.354 25.740 11.023 0.000 8015
2 ATOM 2218 H H ALA 1 A 143 -0.327 24.356 11.596 0.000 8016
2 ATOM 2219 H HA ALA 1 A 143 0.094 25.543 9.217 0.000 8017
2 ATOM 2220 H HB1 ALA 1 A 143 2.083 25.165 11.632 0.000 8018
2 ATOM 2221 H HB2 ALA 1 A 143 0.751 26.235 11.812 0.000 8019
2 ATOM 2222 H HB3 ALA 1 A 143 1.884 26.516 10.432 0.000 8020
2 ATOM 2223 N N MET 1 A 144 2.069 22.972 10.009 0.000 8021
2 ATOM 2224 C CA MET 1 A 144 2.936 21.946 9.515 0.000 8022
2 ATOM 2225 C C MET 1 A 144 2.377 21.125 8.363 0.000 8023
2 ATOM 2226 O O MET 1 A 144 3.044 20.923 7.326 0.000 8024
2 ATOM 2227 C CB MET 1 A 144 3.496 21.041 10.681 0.000 8025
2 ATOM 2228 C CG MET 1 A 144 4.612 21.736 11.497 0.000 8026
2 ATOM 2229 S SD MET 1 A 144 6.022 22.044 10.485 0.000 8027
2 ATOM 2230 C CE MET 1 A 144 6.648 20.413 10.624 0.000 8028
2 ATOM 2231 H H MET 1 A 144 1.612 22.722 10.864 0.000 8029
2 ATOM 2232 H HA MET 1 A 144 3.821 22.436 9.143 0.000 8030
2 ATOM 2233 H HB2 MET 1 A 144 2.607 20.823 11.311 0.000 8031
2 ATOM 2234 H HB3 MET 1 A 144 3.835 20.071 10.265 0.000 8032
2 ATOM 2235 H HG2 MET 1 A 144 4.306 22.767 11.786 0.000 8033
2 ATOM 2236 H HG3 MET 1 A 144 4.885 21.218 12.443 0.000 8034
2 ATOM 2237 H HE1 MET 1 A 144 7.670 20.337 10.174 0.000 8035
2 ATOM 2238 H HE2 MET 1 A 144 5.960 19.677 10.164 0.000 8036
2 ATOM 2239 H HE3 MET 1 A 144 6.822 20.113 11.687 0.000 8037
2 ATOM 2240 N N VAL 1 A 145 1.159 20.666 8.475 0.000 8038
2 ATOM 2241 C CA VAL 1 A 145 0.453 19.951 7.422 0.000 8039
2 ATOM 2242 C C VAL 1 A 145 0.308 20.886 6.154 0.000 8040
2 ATOM 2243 O O VAL 1 A 145 0.686 20.557 5.110 0.000 8041
2 ATOM 2244 C CB VAL 1 A 145 -0.930 19.352 7.815 0.000 8042
2 ATOM 2245 C CG1 VAL 1 A 145 -1.598 18.729 6.540 0.000 8043
2 ATOM 2246 C CG2 VAL 1 A 145 -0.546 18.183 8.750 0.000 8044
2 ATOM 2247 H H VAL 1 A 145 0.706 20.799 9.348 0.000 8045
2 ATOM 2248 H HA VAL 1 A 145 1.021 19.109 7.045 0.000 8046
2 ATOM 2249 H HB VAL 1 A 145 -1.566 20.156 8.237 0.000 8047
2 ATOM 2250 H HG11 VAL 1 A 145 -1.936 19.472 5.790 0.000 8048
2 ATOM 2251 H HG12 VAL 1 A 145 -2.443 18.074 6.854 0.000 8049
2 ATOM 2252 H HG13 VAL 1 A 145 -0.884 17.995 6.098 0.000 8050
2 ATOM 2253 H HG21 VAL 1 A 145 0.147 18.467 9.569 0.000 8051
2 ATOM 2254 H HG22 VAL 1 A 145 0.017 17.478 8.091 0.000 8052
2 ATOM 2255 H HG23 VAL 1 A 145 -1.416 17.704 9.250 0.000 8053
2 ATOM 2256 N N ALA 1 A 146 -0.237 22.135 6.344 0.000 8054
2 ATOM 2257 C CA ALA 1 A 146 -0.394 23.126 5.263 0.000 8055
2 ATOM 2258 C C ALA 1 A 146 0.897 23.650 4.590 0.000 8056
2 ATOM 2259 O O ALA 1 A 146 0.879 23.893 3.415 0.000 8057
2 ATOM 2260 C CB ALA 1 A 146 -1.316 24.338 5.725 0.000 8058
2 ATOM 2261 H H ALA 1 A 146 -0.674 22.427 7.193 0.000 8059
2 ATOM 2262 H HA ALA 1 A 146 -0.930 22.589 4.499 0.000 8060
2 ATOM 2263 H HB1 ALA 1 A 146 -0.884 24.853 6.606 0.000 8061
2 ATOM 2264 H HB2 ALA 1 A 146 -2.263 23.874 6.067 0.000 8062
2 ATOM 2265 H HB3 ALA 1 A 146 -1.555 25.081 4.939 0.000 8063
2 ATOM 2266 N N ALA 1 A 147 1.973 23.863 5.428 0.000 8064
2 ATOM 2267 C CA ALA 1 A 147 3.272 24.320 4.900 0.000 8065
2 ATOM 2268 C C ALA 1 A 147 3.876 23.328 3.922 0.000 8066
2 ATOM 2269 O O ALA 1 A 147 4.344 23.717 2.925 0.000 8067
2 ATOM 2270 C CB ALA 1 A 147 4.287 24.391 6.095 0.000 8068
2 ATOM 2271 H H ALA 1 A 147 1.908 23.864 6.415 0.000 8069
2 ATOM 2272 H HA ALA 1 A 147 3.167 25.187 4.259 0.000 8070
2 ATOM 2273 H HB1 ALA 1 A 147 3.958 25.139 6.850 0.000 8071
2 ATOM 2274 H HB2 ALA 1 A 147 5.210 24.837 5.665 0.000 8072
2 ATOM 2275 H HB3 ALA 1 A 147 4.526 23.422 6.568 0.000 8073
2 ATOM 2276 N N GLY 1 A 148 3.789 22.017 4.348 0.000 8074
2 ATOM 2277 C CA GLY 1 A 148 4.207 20.819 3.596 0.000 8075
2 ATOM 2278 C C GLY 1 A 148 3.511 20.721 2.360 0.000 8076
2 ATOM 2279 O O GLY 1 A 148 4.113 20.591 1.239 0.000 8077
2 ATOM 2280 H H GLY 1 A 148 3.320 21.949 5.228 0.000 8078
2 ATOM 2281 H HA2 GLY 1 A 148 5.255 20.859 3.326 0.000 8079
2 ATOM 2282 H HA3 GLY 1 A 148 3.817 19.984 4.156 0.000 8080
2 ATOM 2283 N N LEU 1 A 149 2.174 20.741 2.467 0.000 8081
2 ATOM 2284 C CA LEU 1 A 149 1.262 20.666 1.319 0.000 8082
2 ATOM 2285 C C LEU 1 A 149 1.544 21.747 0.241 0.000 8083
2 ATOM 2286 O O LEU 1 A 149 1.635 21.460 -0.934 0.000 8084
2 ATOM 2287 C CB LEU 1 A 149 -0.284 20.827 1.735 0.000 8085
2 ATOM 2288 C CG LEU 1 A 149 -0.975 19.609 2.350 0.000 8086
2 ATOM 2289 C CD1 LEU 1 A 149 -2.335 20.015 2.768 0.000 8087
2 ATOM 2290 C CD2 LEU 1 A 149 -1.057 18.392 1.382 0.000 8088
2 ATOM 2291 H H LEU 1 A 149 1.844 20.862 3.406 0.000 8089
2 ATOM 2292 H HA LEU 1 A 149 1.475 19.734 0.805 0.000 8090
2 ATOM 2293 H HB2 LEU 1 A 149 -0.361 21.732 2.376 0.000 8091
2 ATOM 2294 H HB3 LEU 1 A 149 -0.841 20.997 0.781 0.000 8092
2 ATOM 2295 H HG LEU 1 A 149 -0.358 19.335 3.240 0.000 8093
2 ATOM 2296 H HD11 LEU 1 A 149 -2.360 21.009 3.258 0.000 8094
2 ATOM 2297 H HD12 LEU 1 A 149 -2.886 19.237 3.330 0.000 8095
2 ATOM 2298 H HD13 LEU 1 A 149 -2.998 20.169 1.891 0.000 8096
2 ATOM 2299 H HD21 LEU 1 A 149 -0.122 18.030 0.889 0.000 8097
2 ATOM 2300 H HD22 LEU 1 A 149 -1.874 18.545 0.652 0.000 8098
2 ATOM 2301 H HD23 LEU 1 A 149 -1.520 17.498 1.859 0.000 8099
2 ATOM 2302 N N ALA 1 A 150 1.831 22.993 0.676 0.000 8100
2 ATOM 2303 C CA ALA 1 A 150 2.264 24.025 -0.183 0.000 8101
2 ATOM 2304 C C ALA 1 A 150 3.716 23.812 -0.712 0.000 8102
2 ATOM 2305 O O ALA 1 A 150 3.959 24.105 -1.842 0.000 8103
2 ATOM 2306 C CB ALA 1 A 150 2.263 25.392 0.555 0.000 8104
2 ATOM 2307 H H ALA 1 A 150 1.814 23.115 1.661 0.000 8105
2 ATOM 2308 H HA ALA 1 A 150 1.691 24.037 -1.103 0.000 8106
2 ATOM 2309 H HB1 ALA 1 A 150 2.909 26.138 0.072 0.000 8107
2 ATOM 2310 H HB2 ALA 1 A 150 2.514 25.357 1.642 0.000 8108
2 ATOM 2311 H HB3 ALA 1 A 150 1.227 25.794 0.598 0.000 8109
2 ATOM 2312 N N ILE 1 A 151 4.670 23.167 -0.027 0.000 8110
2 ATOM 2313 C CA ILE 1 A 151 5.924 22.717 -0.587 0.000 8111
2 ATOM 2314 C C ILE 1 A 151 5.718 21.733 -1.741 0.000 8112
2 ATOM 2315 O O ILE 1 A 151 6.003 22.039 -2.844 0.000 8113
2 ATOM 2316 C CB ILE 1 A 151 6.798 22.264 0.618 0.000 8114
2 ATOM 2317 C CG1 ILE 1 A 151 7.432 23.412 1.588 0.000 8115
2 ATOM 2318 C CG2 ILE 1 A 151 8.002 21.501 -0.054 0.000 8116
2 ATOM 2319 C CD1 ILE 1 A 151 8.166 22.894 2.765 0.000 8117
2 ATOM 2320 H H ILE 1 A 151 4.467 22.962 0.934 0.000 8118
2 ATOM 2321 H HA ILE 1 A 151 6.441 23.590 -0.965 0.000 8119
2 ATOM 2322 H HB ILE 1 A 151 6.177 21.568 1.226 0.000 8120
2 ATOM 2323 H HG12 ILE 1 A 151 6.650 24.150 1.852 0.000 8121
2 ATOM 2324 H HG13 ILE 1 A 151 8.081 23.969 0.880 0.000 8122
2 ATOM 2325 H HG21 ILE 1 A 151 8.685 21.035 0.678 0.000 8123
2 ATOM 2326 H HG22 ILE 1 A 151 8.558 22.114 -0.803 0.000 8124
2 ATOM 2327 H HG23 ILE 1 A 151 7.533 20.635 -0.573 0.000 8125
2 ATOM 2328 H HD11 ILE 1 A 151 7.581 22.406 3.575 0.000 8126
2 ATOM 2329 H HD12 ILE 1 A 151 8.832 23.686 3.191 0.000 8127
2 ATOM 2330 H HD13 ILE 1 A 151 8.901 22.088 2.539 0.000 8128
2 ATOM 2331 N N ILE 1 A 152 4.946 20.701 -1.509 0.000 8129
2 ATOM 2332 C CA ILE 1 A 152 4.649 19.720 -2.488 0.000 8130
2 ATOM 2333 C C ILE 1 A 152 3.882 20.285 -3.707 0.000 8131
2 ATOM 2334 O O ILE 1 A 152 4.305 20.048 -4.851 0.000 8132
2 ATOM 2335 C CB ILE 1 A 152 3.866 18.496 -1.919 0.000 8133
2 ATOM 2336 C CG1 ILE 1 A 152 4.622 17.847 -0.742 0.000 8134
2 ATOM 2337 C CG2 ILE 1 A 152 3.571 17.470 -3.075 0.000 8135
2 ATOM 2338 C CD1 ILE 1 A 152 3.942 16.784 0.161 0.000 8136
2 ATOM 2339 H H ILE 1 A 152 4.602 20.427 -0.617 0.000 8137
2 ATOM 2340 H HA ILE 1 A 152 5.587 19.395 -2.904 0.000 8138
2 ATOM 2341 H HB ILE 1 A 152 2.865 18.835 -1.561 0.000 8139
2 ATOM 2342 H HG12 ILE 1 A 152 4.906 18.582 0.047 0.000 8140
2 ATOM 2343 H HG13 ILE 1 A 152 5.605 17.459 -1.085 0.000 8141
2 ATOM 2344 H HG21 ILE 1 A 152 4.516 17.432 -3.656 0.000 8142
2 ATOM 2345 H HG22 ILE 1 A 152 2.783 17.859 -3.746 0.000 8143
2 ATOM 2346 H HG23 ILE 1 A 152 3.197 16.502 -2.666 0.000 8144
2 ATOM 2347 H HD11 ILE 1 A 152 2.908 17.086 0.452 0.000 8145
2 ATOM 2348 H HD12 ILE 1 A 152 4.537 16.663 1.089 0.000 8146
2 ATOM 2349 H HD13 ILE 1 A 152 3.758 15.797 -0.311 0.000 8147
2 ATOM 2350 N N TYR 1 A 153 2.876 21.165 -3.476 0.000 8148
2 ATOM 2351 C CA TYR 1 A 153 2.427 21.940 -4.666 0.000 8149
2 ATOM 2352 C C TYR 1 A 153 3.418 22.771 -5.433 0.000 8150
2 ATOM 2353 O O TYR 1 A 153 3.563 22.754 -6.643 0.000 8151
2 ATOM 2354 C CB TYR 1 A 153 1.209 22.833 -4.225 0.000 8152
2 ATOM 2355 C CG TYR 1 A 153 0.564 23.662 -5.311 0.000 8153
2 ATOM 2356 C CD1 TYR 1 A 153 1.256 24.715 -5.752 0.000 8154
2 ATOM 2357 C CD2 TYR 1 A 153 -0.769 23.333 -5.908 0.000 8155
2 ATOM 2358 C CE1 TYR 1 A 153 0.706 25.555 -6.722 0.000 8156
2 ATOM 2359 C CE2 TYR 1 A 153 -1.262 24.170 -6.941 0.000 8157
2 ATOM 2360 C CZ TYR 1 A 153 -0.478 25.331 -7.304 0.000 8158
2 ATOM 2361 O OH TYR 1 A 153 -1.079 26.230 -8.277 0.000 8159
2 ATOM 2362 H H TYR 1 A 153 2.584 21.387 -2.547 0.000 8160
2 ATOM 2363 H HA TYR 1 A 153 2.008 21.211 -5.350 0.000 8161
2 ATOM 2364 H HB2 TYR 1 A 153 0.436 22.099 -3.918 0.000 8162
2 ATOM 2365 H HB3 TYR 1 A 153 1.528 23.464 -3.358 0.000 8163
2 ATOM 2366 H HD1 TYR 1 A 153 2.041 25.057 -5.102 0.000 8164
2 ATOM 2367 H HD2 TYR 1 A 153 -1.231 22.389 -5.667 0.000 8165
2 ATOM 2368 H HE1 TYR 1 A 153 1.127 26.505 -7.002 0.000 8166
2 ATOM 2369 H HE2 TYR 1 A 153 -2.239 23.993 -7.365 0.000 8167
2 ATOM 2370 H HH TYR 1 A 153 -0.463 26.915 -8.533 0.000 8168
2 ATOM 2371 N N LEU 1 A 154 4.276 23.558 -4.763 0.000 8169
2 ATOM 2372 C CA LEU 1 A 154 5.264 24.392 -5.370 0.000 8170
2 ATOM 2373 C C LEU 1 A 154 6.542 23.751 -5.925 0.000 8171
2 ATOM 2374 O O LEU 1 A 154 7.263 24.339 -6.770 0.000 8172
2 ATOM 2375 C CB LEU 1 A 154 5.637 25.680 -4.580 0.000 8173
2 ATOM 2376 C CG LEU 1 A 154 4.346 26.523 -4.243 0.000 8174
2 ATOM 2377 C CD1 LEU 1 A 154 4.816 27.605 -3.189 0.000 8175
2 ATOM 2378 C CD2 LEU 1 A 154 3.855 27.469 -5.415 0.000 8176
2 ATOM 2379 H H LEU 1 A 154 4.338 23.681 -3.782 0.000 8177
2 ATOM 2380 H HA LEU 1 A 154 4.795 24.810 -6.258 0.000 8178
2 ATOM 2381 H HB2 LEU 1 A 154 6.205 25.428 -3.660 0.000 8179
2 ATOM 2382 H HB3 LEU 1 A 154 6.266 26.301 -5.253 0.000 8180
2 ATOM 2383 H HG LEU 1 A 154 3.497 25.983 -3.758 0.000 8181
2 ATOM 2384 H HD11 LEU 1 A 154 3.916 28.211 -2.909 0.000 8182
2 ATOM 2385 H HD12 LEU 1 A 154 5.635 28.196 -3.657 0.000 8183
2 ATOM 2386 H HD13 LEU 1 A 154 5.128 27.076 -2.264 0.000 8184
2 ATOM 2387 H HD21 LEU 1 A 154 3.283 26.835 -6.130 0.000 8185
2 ATOM 2388 H HD22 LEU 1 A 154 4.663 28.048 -5.902 0.000 8186
2 ATOM 2389 H HD23 LEU 1 A 154 3.180 28.243 -4.989 0.000 8187
2 ATOM 2390 N N LEU 1 A 155 6.914 22.562 -5.480 0.000 8188
2 ATOM 2391 C CA LEU 1 A 155 8.047 21.783 -5.976 0.000 8189
2 ATOM 2392 C C LEU 1 A 155 8.016 21.502 -7.408 0.000 8190
2 ATOM 2393 O O LEU 1 A 155 9.070 21.672 -7.941 0.000 8191
2 ATOM 2394 C CB LEU 1 A 155 8.295 20.434 -5.241 0.000 8192
2 ATOM 2395 C CG LEU 1 A 155 8.942 20.680 -3.904 0.000 8193
2 ATOM 2396 C CD1 LEU 1 A 155 8.939 19.407 -3.154 0.000 8194
2 ATOM 2397 C CD2 LEU 1 A 155 10.349 21.378 -3.965 0.000 8195
2 ATOM 2398 H H LEU 1 A 155 6.385 22.275 -4.689 0.000 8196
2 ATOM 2399 H HA LEU 1 A 155 8.929 22.398 -5.927 0.000 8197
2 ATOM 2400 H HB2 LEU 1 A 155 7.308 19.962 -5.107 0.000 8198
2 ATOM 2401 H HB3 LEU 1 A 155 8.918 19.644 -5.725 0.000 8199
2 ATOM 2402 H HG LEU 1 A 155 8.236 21.324 -3.334 0.000 8200
2 ATOM 2403 H HD11 LEU 1 A 155 9.284 19.582 -2.109 0.000 8201
2 ATOM 2404 H HD12 LEU 1 A 155 9.471 18.583 -3.671 0.000 8202
2 ATOM 2405 H HD13 LEU 1 A 155 7.906 19.015 -3.136 0.000 8203
2 ATOM 2406 H HD21 LEU 1 A 155 10.965 21.077 -4.841 0.000 8204
2 ATOM 2407 H HD22 LEU 1 A 155 10.923 21.400 -3.008 0.000 8205
2 ATOM 2408 H HD23 LEU 1 A 155 10.114 22.458 -4.065 0.000 8206
2 ATOM 2409 N N PRO 1 A 156 7.017 21.126 -8.166 0.000 8207
2 ATOM 2410 C CA PRO 1 A 156 7.174 20.949 -9.614 0.000 8208
2 ATOM 2411 C C PRO 1 A 156 7.251 22.251 -10.270 0.000 8209
2 ATOM 2412 O O PRO 1 A 156 7.729 22.278 -11.398 0.000 8210
2 ATOM 2413 C CB PRO 1 A 156 6.038 20.063 -10.072 0.000 8211
2 ATOM 2414 C CG PRO 1 A 156 5.036 20.228 -8.917 0.000 8212
2 ATOM 2415 C CD PRO 1 A 156 5.878 20.426 -7.725 0.000 8213
2 ATOM 2416 H HA PRO 1 A 156 8.152 20.486 -9.649 0.000 8214
2 ATOM 2417 H HB2 PRO 1 A 156 5.598 20.292 -11.067 0.000 8215
2 ATOM 2418 H HB3 PRO 1 A 156 6.467 19.040 -10.055 0.000 8216
2 ATOM 2419 H HG2 PRO 1 A 156 4.377 19.341 -8.793 0.000 8217
2 ATOM 2420 H HG3 PRO 1 A 156 4.469 21.160 -9.141 0.000 8218
2 ATOM 2421 H HD2 PRO 1 A 156 6.242 19.439 -7.377 0.000 8219
2 ATOM 2422 H HD3 PRO 1 A 156 5.374 21.004 -6.918 0.000 8220
2 ATOM 2423 N N LEU 1 A 157 6.684 23.397 -9.738 0.000 8221
2 ATOM 2424 C CA LEU 1 A 157 6.861 24.599 -10.420 0.000 8222
2 ATOM 2425 C C LEU 1 A 157 8.210 25.184 -10.258 0.000 8223
2 ATOM 2426 O O LEU 1 A 157 8.878 25.526 -11.270 0.000 8224
2 ATOM 2427 C CB LEU 1 A 157 5.737 25.657 -10.077 0.000 8225
2 ATOM 2428 C CG LEU 1 A 157 4.313 25.140 -9.891 0.000 8226
2 ATOM 2429 C CD1 LEU 1 A 157 3.239 26.190 -9.530 0.000 8227
2 ATOM 2430 C CD2 LEU 1 A 157 3.785 24.291 -11.031 0.000 8228
2 ATOM 2431 H H LEU 1 A 157 6.172 23.406 -8.893 0.000 8229
2 ATOM 2432 H HA LEU 1 A 157 6.705 24.468 -11.477 0.000 8230
2 ATOM 2433 H HB2 LEU 1 A 157 6.067 26.249 -9.198 0.000 8231
2 ATOM 2434 H HB3 LEU 1 A 157 5.876 26.374 -10.907 0.000 8232
2 ATOM 2435 H HG LEU 1 A 157 4.356 24.525 -8.967 0.000 8233
2 ATOM 2436 H HD11 LEU 1 A 157 3.586 27.006 -8.860 0.000 8234
2 ATOM 2437 H HD12 LEU 1 A 157 2.304 25.719 -9.157 0.000 8235
2 ATOM 2438 H HD13 LEU 1 A 157 2.898 26.741 -10.425 0.000 8236
2 ATOM 2439 H HD21 LEU 1 A 157 3.792 24.895 -11.967 0.000 8237
2 ATOM 2440 H HD22 LEU 1 A 157 2.774 23.943 -10.726 0.000 8238
2 ATOM 2441 H HD23 LEU 1 A 157 4.434 23.407 -11.207 0.000 8239
2 ATOM 2442 N N VAL 1 A 158 8.824 25.245 -9.075 0.000 8240
2 ATOM 2443 C CA VAL 1 A 158 10.194 25.730 -8.915 0.000 8241
2 ATOM 2444 C C VAL 1 A 158 11.274 24.797 -9.316 0.000 8242
2 ATOM 2445 O O VAL 1 A 158 12.204 25.198 -10.044 0.000 8243
2 ATOM 2446 C CB VAL 1 A 158 10.372 26.154 -7.482 0.000 8244
2 ATOM 2447 C CG1 VAL 1 A 158 11.864 26.455 -7.151 0.000 8245
2 ATOM 2448 C CG2 VAL 1 A 158 9.334 27.311 -7.181 0.000 8246
2 ATOM 2449 H H VAL 1 A 158 8.346 24.838 -8.296 0.000 8247
2 ATOM 2450 H HA VAL 1 A 158 10.269 26.591 -9.563 0.000 8248
2 ATOM 2451 H HB VAL 1 A 158 10.038 25.373 -6.768 0.000 8249
2 ATOM 2452 H HG11 VAL 1 A 158 12.395 25.479 -7.082 0.000 8250
2 ATOM 2453 H HG12 VAL 1 A 158 11.945 26.825 -6.101 0.000 8251
2 ATOM 2454 H HG13 VAL 1 A 158 12.361 27.184 -7.817 0.000 8252
2 ATOM 2455 H HG21 VAL 1 A 158 8.315 26.886 -7.081 0.000 8253
2 ATOM 2456 H HG22 VAL 1 A 158 9.283 28.087 -7.978 0.000 8254
2 ATOM 2457 H HG23 VAL 1 A 158 9.542 27.750 -6.183 0.000 8255
2 ATOM 2458 N N PHE 1 A 159 11.132 23.539 -8.963 0.000 8256
2 ATOM 2459 C CA PHE 1 A 159 12.271 22.705 -8.903 0.000 8257
2 ATOM 2460 C C PHE 1 A 159 12.162 21.570 -9.978 0.000 8258
2 ATOM 2461 O O PHE 1 A 159 11.053 21.134 -10.334 0.000 8259
2 ATOM 2462 C CB PHE 1 A 159 12.356 22.214 -7.469 0.000 8260
2 ATOM 2463 C CG PHE 1 A 159 13.652 21.512 -7.196 0.000 8261
2 ATOM 2464 C CD1 PHE 1 A 159 13.643 20.156 -6.851 0.000 8262
2 ATOM 2465 C CD2 PHE 1 A 159 14.769 22.337 -6.983 0.000 8263
2 ATOM 2466 C CE1 PHE 1 A 159 14.755 19.698 -6.128 0.000 8264
2 ATOM 2467 C CE2 PHE 1 A 159 15.880 21.805 -6.315 0.000 8265
2 ATOM 2468 C CZ PHE 1 A 159 15.863 20.537 -5.866 0.000 8266
2 ATOM 2469 H H PHE 1 A 159 10.283 23.115 -8.648 0.000 8267
2 ATOM 2470 H HA PHE 1 A 159 13.209 23.230 -8.989 0.000 8268
2 ATOM 2471 H HB2 PHE 1 A 159 12.377 23.011 -6.703 0.000 8269
2 ATOM 2472 H HB3 PHE 1 A 159 11.506 21.529 -7.273 0.000 8270
2 ATOM 2473 H HD1 PHE 1 A 159 12.665 19.704 -6.950 0.000 8271
2 ATOM 2474 H HD2 PHE 1 A 159 14.618 23.366 -7.244 0.000 8272
2 ATOM 2475 H HE1 PHE 1 A 159 14.782 18.699 -5.714 0.000 8273
2 ATOM 2476 H HE2 PHE 1 A 159 16.730 22.433 -6.104 0.000 8274
2 ATOM 2477 H HZ PHE 1 A 159 16.736 20.221 -5.305 0.000 8275
2 ATOM 2478 N N LYS 1 A 160 13.238 21.108 -10.499 0.000 8276
2 ATOM 2479 C CA LYS 1 A 160 13.164 20.223 -11.586 0.000 8277
2 ATOM 2480 C C LYS 1 A 160 13.837 18.805 -11.437 0.000 8278
2 ATOM 2481 O O LYS 1 A 160 14.295 18.172 -12.408 0.000 8279
2 ATOM 2482 C CB LYS 1 A 160 13.815 20.884 -12.866 0.000 8280
2 ATOM 2483 C CG LYS 1 A 160 13.292 22.266 -13.241 0.000 8281
2 ATOM 2484 C CD LYS 1 A 160 11.803 22.271 -13.396 0.000 8282
2 ATOM 2485 C CE LYS 1 A 160 11.109 23.577 -12.963 0.000 8283
2 ATOM 2486 N NZ LYS 1 A 160 9.653 23.496 -13.072 0.000 8284
2 ATOM 2487 H H LYS 1 A 160 14.061 21.512 -10.087 0.000 8285
2 ATOM 2488 H HA LYS 1 A 160 12.156 19.938 -11.859 0.000 8286
2 ATOM 2489 H HB2 LYS 1 A 160 14.913 20.952 -12.689 0.000 8287
2 ATOM 2490 H HB3 LYS 1 A 160 13.754 20.274 -13.786 0.000 8288
2 ATOM 2491 H HG2 LYS 1 A 160 13.587 22.963 -12.428 0.000 8289
2 ATOM 2492 H HG3 LYS 1 A 160 13.794 22.580 -14.183 0.000 8290
2 ATOM 2493 H HD2 LYS 1 A 160 11.623 21.890 -14.431 0.000 8291
2 ATOM 2494 H HD3 LYS 1 A 160 11.381 21.605 -12.608 0.000 8292
2 ATOM 2495 H HE2 LYS 1 A 160 11.362 23.850 -11.912 0.000 8293
2 ATOM 2496 H HE3 LYS 1 A 160 11.463 24.359 -13.667 0.000 8294
2 ATOM 2497 H HZ1 LYS 1 A 160 9.356 23.160 -14.015 0.000 8295
2 ATOM 2498 H HZ2 LYS 1 A 160 9.309 24.445 -12.796 0.000 8296
2 ATOM 2499 H HZ3 LYS 1 A 160 9.287 22.824 -12.367 0.000 8297
2 ATOM 2500 N N ALA 1 A 161 13.892 18.294 -10.231 0.000 8298
2 ATOM 2501 C CA ALA 1 A 161 14.664 17.094 -10.013 0.000 8299
2 ATOM 2502 C C ALA 1 A 161 14.326 16.464 -8.690 0.000 8300
2 ATOM 2503 O O ALA 1 A 161 13.802 17.137 -7.829 0.000 8301
2 ATOM 2504 C CB ALA 1 A 161 16.271 17.443 -9.983 0.000 8302
2 ATOM 2505 H H ALA 1 A 161 13.473 18.665 -9.400 0.000 8303
2 ATOM 2506 H HA ALA 1 A 161 14.383 16.354 -10.752 0.000 8304
2 ATOM 2507 H HB1 ALA 1 A 161 16.917 16.560 -9.787 0.000 8305
2 ATOM 2508 H HB2 ALA 1 A 161 16.481 18.064 -9.090 0.000 8306
2 ATOM 2509 H HB3 ALA 1 A 161 16.560 18.017 -10.878 0.000 8307
2 ATOM 2510 N N MET 1 A 162 14.629 15.153 -8.492 0.000 8308
2 ATOM 2511 C CA MET 1 A 162 14.397 14.301 -7.326 0.000 8309
2 ATOM 2512 C C MET 1 A 162 12.944 13.848 -7.083 0.000 8310
2 ATOM 2513 O O MET 1 A 162 12.087 14.497 -7.622 0.000 8311
2 ATOM 2514 C CB MET 1 A 162 15.121 14.750 -5.979 0.000 8312
2 ATOM 2515 C CG MET 1 A 162 16.672 14.741 -6.007 0.000 8313
2 ATOM 2516 S SD MET 1 A 162 17.397 16.209 -6.655 0.000 8314
2 ATOM 2517 C CE MET 1 A 162 19.129 15.829 -6.368 0.000 8315
2 ATOM 2518 H H MET 1 A 162 15.131 14.759 -9.255 0.000 8316
2 ATOM 2519 H HA MET 1 A 162 14.870 13.384 -7.621 0.000 8317
2 ATOM 2520 H HB2 MET 1 A 162 14.627 15.707 -5.686 0.000 8318
2 ATOM 2521 H HB3 MET 1 A 162 14.912 14.053 -5.138 0.000 8319
2 ATOM 2522 H HG2 MET 1 A 162 17.032 14.615 -4.967 0.000 8320
2 ATOM 2523 H HG3 MET 1 A 162 17.064 13.851 -6.552 0.000 8321
2 ATOM 2524 H HE1 MET 1 A 162 19.313 15.353 -5.381 0.000 8322
2 ATOM 2525 H HE2 MET 1 A 162 19.588 16.835 -6.221 0.000 8323
2 ATOM 2526 H HE3 MET 1 A 162 19.588 15.354 -7.252 0.000 8324
2 ATOM 2527 N N PRO 1 A 163 12.544 12.885 -6.371 0.000 8325
2 ATOM 2528 C CA PRO 1 A 163 11.210 12.689 -5.844 0.000 8326
2 ATOM 2529 C C PRO 1 A 163 10.600 13.803 -4.956 0.000 8327
2 ATOM 2530 O O PRO 1 A 163 11.154 14.126 -3.873 0.000 8328
2 ATOM 2531 C CB PRO 1 A 163 11.382 11.409 -4.990 0.000 8329
2 ATOM 2532 C CG PRO 1 A 163 12.613 10.731 -5.490 0.000 8330
2 ATOM 2533 C CD PRO 1 A 163 13.519 11.911 -5.790 0.000 8331
2 ATOM 2534 H HA PRO 1 A 163 10.503 12.606 -6.659 0.000 8332
2 ATOM 2535 H HB2 PRO 1 A 163 11.480 11.532 -3.890 0.000 8333
2 ATOM 2536 H HB3 PRO 1 A 163 10.487 10.757 -5.107 0.000 8334
2 ATOM 2537 H HG2 PRO 1 A 163 12.339 10.216 -6.429 0.000 8335
2 ATOM 2538 H HG3 PRO 1 A 163 13.143 9.937 -4.924 0.000 8336
2 ATOM 2539 H HD2 PRO 1 A 163 14.273 11.555 -6.517 0.000 8337
2 ATOM 2540 H HD3 PRO 1 A 163 13.949 12.222 -4.810 0.000 8338
2 ATOM 2541 N N SER 1 A 164 9.383 14.278 -5.324 0.000 8339
2 ATOM 2542 C CA SER 1 A 164 8.798 15.459 -4.734 0.000 8340
2 ATOM 2543 C C SER 1 A 164 8.549 15.275 -3.251 0.000 8341
2 ATOM 2544 O O SER 1 A 164 8.839 16.140 -2.463 0.000 8342
2 ATOM 2545 C CB SER 1 A 164 7.465 15.828 -5.490 0.000 8343
2 ATOM 2546 O OG SER 1 A 164 6.474 14.869 -5.426 0.000 8344
2 ATOM 2547 H H SER 1 A 164 8.914 13.882 -6.103 0.000 8345
2 ATOM 2548 H HA SER 1 A 164 9.509 16.268 -4.844 0.000 8346
2 ATOM 2549 H HB2 SER 1 A 164 7.006 16.765 -5.086 0.000 8347
2 ATOM 2550 H HB3 SER 1 A 164 7.663 15.963 -6.575 0.000 8348
2 ATOM 2551 H HG SER 1 A 164 5.733 15.117 -5.986 0.000 8349
2 ATOM 2552 N N ALA 1 A 165 8.064 14.067 -2.927 0.000 8350
2 ATOM 2553 C CA ALA 1 A 165 7.943 13.602 -1.607 0.000 8351
2 ATOM 2554 C C ALA 1 A 165 9.229 13.560 -0.646 0.000 8352
2 ATOM 2555 O O ALA 1 A 165 9.179 14.111 0.445 0.000 8353
2 ATOM 2556 C CB ALA 1 A 165 7.370 12.181 -1.774 0.000 8354
2 ATOM 2557 H H ALA 1 A 165 7.760 13.476 -3.678 0.000 8355
2 ATOM 2558 H HA ALA 1 A 165 7.222 14.249 -1.127 0.000 8356
2 ATOM 2559 H HB1 ALA 1 A 165 7.394 11.587 -0.831 0.000 8357
2 ATOM 2560 H HB2 ALA 1 A 165 8.079 11.658 -2.454 0.000 8358
2 ATOM 2561 H HB3 ALA 1 A 165 6.350 12.133 -2.207 0.000 8359
2 ATOM 2562 N N LEU 1 A 166 10.372 12.999 -1.051 0.000 8360
2 ATOM 2563 C CA LEU 1 A 166 11.550 12.959 -0.266 0.000 8361
2 ATOM 2564 C C LEU 1 A 166 12.163 14.329 -0.127 0.000 8362
2 ATOM 2565 O O LEU 1 A 166 12.664 14.791 0.947 0.000 8363
2 ATOM 2566 C CB LEU 1 A 166 12.624 12.069 -0.992 0.000 8364
2 ATOM 2567 C CG LEU 1 A 166 13.883 11.813 -0.062 0.000 8365
2 ATOM 2568 C CD1 LEU 1 A 166 13.564 11.038 1.203 0.000 8366
2 ATOM 2569 C CD2 LEU 1 A 166 14.910 11.126 -0.863 0.000 8367
2 ATOM 2570 H H LEU 1 A 166 10.507 12.644 -1.971 0.000 8368
2 ATOM 2571 H HA LEU 1 A 166 11.291 12.563 0.703 0.000 8369
2 ATOM 2572 H HB2 LEU 1 A 166 12.112 11.108 -1.190 0.000 8370
2 ATOM 2573 H HB3 LEU 1 A 166 12.952 12.539 -1.950 0.000 8371
2 ATOM 2574 H HG LEU 1 A 166 14.289 12.799 0.229 0.000 8372
2 ATOM 2575 H HD11 LEU 1 A 166 14.389 11.068 1.957 0.000 8373
2 ATOM 2576 H HD12 LEU 1 A 166 13.229 9.979 1.116 0.000 8374
2 ATOM 2577 H HD13 LEU 1 A 166 12.771 11.561 1.786 0.000 8375
2 ATOM 2578 H HD21 LEU 1 A 166 15.868 10.919 -0.346 0.000 8376
2 ATOM 2579 H HD22 LEU 1 A 166 15.168 11.730 -1.759 0.000 8377
2 ATOM 2580 H HD23 LEU 1 A 166 14.481 10.155 -1.205 0.000 8378
2 ATOM 2581 N N VAL 1 A 167 12.208 15.152 -1.223 0.000 8379
2 ATOM 2582 C CA VAL 1 A 167 12.540 16.567 -1.076 0.000 8380
2 ATOM 2583 C C VAL 1 A 167 11.607 17.348 -0.136 0.000 8381
2 ATOM 2584 O O VAL 1 A 167 12.130 18.127 0.650 0.000 8382
2 ATOM 2585 C CB VAL 1 A 167 12.544 17.296 -2.443 0.000 8383
2 ATOM 2586 C CG1 VAL 1 A 167 12.659 18.778 -2.402 0.000 8384
2 ATOM 2587 C CG2 VAL 1 A 167 13.710 16.735 -3.221 0.000 8385
2 ATOM 2588 H H VAL 1 A 167 11.722 14.981 -2.071 0.000 8386
2 ATOM 2589 H HA VAL 1 A 167 13.546 16.670 -0.707 0.000 8387
2 ATOM 2590 H HB VAL 1 A 167 11.662 16.968 -3.029 0.000 8388
2 ATOM 2591 H HG11 VAL 1 A 167 12.486 19.213 -3.405 0.000 8389
2 ATOM 2592 H HG12 VAL 1 A 167 13.690 19.067 -2.090 0.000 8390
2 ATOM 2593 H HG13 VAL 1 A 167 11.912 19.220 -1.713 0.000 8391
2 ATOM 2594 H HG21 VAL 1 A 167 13.735 17.152 -4.251 0.000 8392
2 ATOM 2595 H HG22 VAL 1 A 167 13.603 15.636 -3.375 0.000 8393
2 ATOM 2596 H HG23 VAL 1 A 167 14.700 16.887 -2.745 0.000 8394
2 ATOM 2597 N N ALA 1 A 168 10.269 17.209 -0.125 0.000 8395
2 ATOM 2598 C CA ALA 1 A 168 9.421 17.644 0.981 0.000 8396
2 ATOM 2599 C C ALA 1 A 168 9.673 17.079 2.333 0.000 8397
2 ATOM 2600 O O ALA 1 A 168 9.596 17.752 3.325 0.000 8398
2 ATOM 2601 C CB ALA 1 A 168 7.930 17.365 0.679 0.000 8399
2 ATOM 2602 H H ALA 1 A 168 9.794 16.707 -0.845 0.000 8400
2 ATOM 2603 H HA ALA 1 A 168 9.389 18.710 1.144 0.000 8401
2 ATOM 2604 H HB1 ALA 1 A 168 7.639 16.296 0.691 0.000 8402
2 ATOM 2605 H HB2 ALA 1 A 168 7.628 17.862 -0.264 0.000 8403
2 ATOM 2606 H HB3 ALA 1 A 168 7.250 17.719 1.493 0.000 8404
2 ATOM 2607 N N ILE 1 A 169 9.953 15.762 2.472 0.000 8405
2 ATOM 2608 C CA ILE 1 A 169 10.393 15.176 3.757 0.000 8406
2 ATOM 2609 C C ILE 1 A 169 11.700 15.752 4.314 0.000 8407
2 ATOM 2610 O O ILE 1 A 169 11.830 16.016 5.521 0.000 8408
2 ATOM 2611 C CB ILE 1 A 169 10.333 13.656 3.606 0.000 8409
2 ATOM 2612 C CG1 ILE 1 A 169 8.881 13.101 3.587 0.000 8410
2 ATOM 2613 C CG2 ILE 1 A 169 11.113 13.067 4.887 0.000 8411
2 ATOM 2614 C CD1 ILE 1 A 169 8.800 11.613 3.213 0.000 8412
2 ATOM 2615 H H ILE 1 A 169 9.539 15.230 1.741 0.000 8413
2 ATOM 2616 H HA ILE 1 A 169 9.548 15.362 4.412 0.000 8414
2 ATOM 2617 H HB ILE 1 A 169 10.868 13.330 2.686 0.000 8415
2 ATOM 2618 H HG12 ILE 1 A 169 8.314 13.645 2.793 0.000 8416
2 ATOM 2619 H HG13 ILE 1 A 169 8.327 13.387 4.511 0.000 8417
2 ATOM 2620 H HG21 ILE 1 A 169 10.893 13.679 5.790 0.000 8418
2 ATOM 2621 H HG22 ILE 1 A 169 12.195 13.000 4.644 0.000 8419
2 ATOM 2622 H HG23 ILE 1 A 169 10.684 12.089 5.189 0.000 8420
2 ATOM 2623 H HD11 ILE 1 A 169 7.834 11.313 2.759 0.000 8421
2 ATOM 2624 H HD12 ILE 1 A 169 8.972 10.978 4.103 0.000 8422
2 ATOM 2625 H HD13 ILE 1 A 169 9.723 11.561 2.584 0.000 8423
2 ATOM 2626 N N VAL 1 A 170 12.771 15.961 3.526 0.000 8424
2 ATOM 2627 C CA VAL 1 A 170 13.949 16.631 4.151 0.000 8425
2 ATOM 2628 C C VAL 1 A 170 13.633 18.138 4.620 0.000 8426
2 ATOM 2629 O O VAL 1 A 170 13.851 18.471 5.788 0.000 8427
2 ATOM 2630 C CB VAL 1 A 170 15.176 16.731 3.224 0.000 8428
2 ATOM 2631 C CG1 VAL 1 A 170 16.285 17.505 3.913 0.000 8429
2 ATOM 2632 C CG2 VAL 1 A 170 15.559 15.333 2.722 0.000 8430
2 ATOM 2633 H H VAL 1 A 170 12.711 15.719 2.564 0.000 8431
2 ATOM 2634 H HA VAL 1 A 170 14.249 16.067 5.018 0.000 8432
2 ATOM 2635 H HB VAL 1 A 170 14.963 17.249 2.266 0.000 8433
2 ATOM 2636 H HG11 VAL 1 A 170 16.360 17.039 4.924 0.000 8434
2 ATOM 2637 H HG12 VAL 1 A 170 16.002 18.564 4.048 0.000 8435
2 ATOM 2638 H HG13 VAL 1 A 170 17.297 17.439 3.452 0.000 8436
2 ATOM 2639 H HG21 VAL 1 A 170 16.408 15.272 2.006 0.000 8437
2 ATOM 2640 H HG22 VAL 1 A 170 14.738 14.913 2.111 0.000 8438
2 ATOM 2641 H HG23 VAL 1 A 170 15.719 14.547 3.494 0.000 8439
2 ATOM 2642 N N VAL 1 A 171 13.010 18.867 3.763 0.000 8440
2 ATOM 2643 C CA VAL 1 A 171 12.599 20.249 4.077 0.000 8441
2 ATOM 2644 C C VAL 1 A 171 11.652 20.318 5.278 0.000 8442
2 ATOM 2645 O O VAL 1 A 171 11.829 21.162 6.204 0.000 8443
2 ATOM 2646 C CB VAL 1 A 171 12.013 20.870 2.895 0.000 8444
2 ATOM 2647 C CG1 VAL 1 A 171 11.342 22.174 3.177 0.000 8445
2 ATOM 2648 C CG2 VAL 1 A 171 13.033 20.932 1.800 0.000 8446
2 ATOM 2649 H H VAL 1 A 171 12.842 18.594 2.819 0.000 8447
2 ATOM 2650 H HA VAL 1 A 171 13.576 20.623 4.343 0.000 8448
2 ATOM 2651 H HB VAL 1 A 171 11.267 20.149 2.507 0.000 8449
2 ATOM 2652 H HG11 VAL 1 A 171 12.071 22.871 3.638 0.000 8450
2 ATOM 2653 H HG12 VAL 1 A 171 10.421 21.982 3.766 0.000 8451
2 ATOM 2654 H HG13 VAL 1 A 171 10.999 22.556 2.185 0.000 8452
2 ATOM 2655 H HG21 VAL 1 A 171 13.654 21.796 2.132 0.000 8453
2 ATOM 2656 H HG22 VAL 1 A 171 12.662 21.253 0.805 0.000 8454
2 ATOM 2657 H HG23 VAL 1 A 171 13.727 20.069 1.742 0.000 8455
2 ATOM 2658 N N LEU 1 A 172 10.643 19.436 5.437 0.000 8456
2 ATOM 2659 C CA LEU 1 A 172 9.782 19.551 6.560 0.000 8457
2 ATOM 2660 C C LEU 1 A 172 10.459 19.214 7.885 0.000 8458
2 ATOM 2661 O O LEU 1 A 172 10.010 19.676 8.971 0.000 8459
2 ATOM 2662 C CB LEU 1 A 172 8.449 18.791 6.462 0.000 8460
2 ATOM 2663 C CG LEU 1 A 172 7.338 19.460 5.631 0.000 8461
2 ATOM 2664 C CD1 LEU 1 A 172 6.378 18.499 5.062 0.000 8462
2 ATOM 2665 C CD2 LEU 1 A 172 6.755 20.453 6.618 0.000 8463
2 ATOM 2666 H H LEU 1 A 172 10.414 18.762 4.750 0.000 8464
2 ATOM 2667 H HA LEU 1 A 172 9.550 20.583 6.725 0.000 8465
2 ATOM 2668 H HB2 LEU 1 A 172 8.519 17.765 6.053 0.000 8466
2 ATOM 2669 H HB3 LEU 1 A 172 8.026 18.747 7.489 0.000 8467
2 ATOM 2670 H HG LEU 1 A 172 7.851 19.974 4.792 0.000 8468
2 ATOM 2671 H HD11 LEU 1 A 172 5.859 19.020 4.217 0.000 8469
2 ATOM 2672 H HD12 LEU 1 A 172 5.637 18.267 5.847 0.000 8470
2 ATOM 2673 H HD13 LEU 1 A 172 6.930 17.600 4.731 0.000 8471
2 ATOM 2674 H HD21 LEU 1 A 172 6.216 21.294 6.129 0.000 8472
2 ATOM 2675 H HD22 LEU 1 A 172 7.605 21.009 7.046 0.000 8473
2 ATOM 2676 H HD23 LEU 1 A 172 6.119 20.056 7.443 0.000 8474
2 ATOM 2677 N N THR 1 A 173 11.514 18.381 7.848 0.000 8475
2 ATOM 2678 C CA THR 1 A 173 12.218 17.966 9.067 0.000 8476
2 ATOM 2679 C C THR 1 A 173 13.081 19.131 9.584 0.000 8477
2 ATOM 2680 O O THR 1 A 173 13.210 19.463 10.766 0.000 8478
2 ATOM 2681 C CB THR 1 A 173 13.020 16.657 8.810 0.000 8479
2 ATOM 2682 O OG1 THR 1 A 173 12.155 15.612 8.303 0.000 8480
2 ATOM 2683 C CG2 THR 1 A 173 13.632 16.232 10.185 0.000 8481
2 ATOM 2684 H H THR 1 A 173 11.821 18.004 6.982 0.000 8482
2 ATOM 2685 H HA THR 1 A 173 11.465 17.637 9.781 0.000 8483
2 ATOM 2686 H HB THR 1 A 173 13.911 16.682 8.156 0.000 8484
2 ATOM 2687 H HG1 THR 1 A 173 12.128 15.855 7.370 0.000 8485
2 ATOM 2688 H HG21 THR 1 A 173 14.574 16.774 10.419 0.000 8486
2 ATOM 2689 H HG22 THR 1 A 173 13.782 15.132 10.190 0.000 8487
2 ATOM 2690 H HG23 THR 1 A 173 12.889 16.560 10.944 0.000 8488
2 ATOM 2691 N N VAL 1 A 174 13.766 19.850 8.629 0.000 8489
2 ATOM 2692 C CA VAL 1 A 174 14.365 21.118 8.878 0.000 8490
2 ATOM 2693 C C VAL 1 A 174 13.474 22.175 9.511 0.000 8491
2 ATOM 2694 O O VAL 1 A 174 13.730 22.768 10.535 0.000 8492
2 ATOM 2695 C CB VAL 1 A 174 15.088 21.598 7.580 0.000 8493
2 ATOM 2696 C CG1 VAL 1 A 174 15.491 23.057 7.761 0.000 8494
2 ATOM 2697 C CG2 VAL 1 A 174 16.345 20.672 7.341 0.000 8495
2 ATOM 2698 H H VAL 1 A 174 13.783 19.415 7.741 0.000 8496
2 ATOM 2699 H HA VAL 1 A 174 15.085 20.887 9.649 0.000 8497
2 ATOM 2700 H HB VAL 1 A 174 14.409 21.511 6.713 0.000 8498
2 ATOM 2701 H HG11 VAL 1 A 174 16.075 23.430 6.900 0.000 8499
2 ATOM 2702 H HG12 VAL 1 A 174 16.161 23.125 8.649 0.000 8500
2 ATOM 2703 H HG13 VAL 1 A 174 14.662 23.782 7.887 0.000 8501
2 ATOM 2704 H HG21 VAL 1 A 174 17.017 20.640 8.228 0.000 8502
2 ATOM 2705 H HG22 VAL 1 A 174 16.899 21.115 6.486 0.000 8503
2 ATOM 2706 H HG23 VAL 1 A 174 16.106 19.598 7.161 0.000 8504
2 ATOM 2707 N N VAL 1 A 175 12.310 22.461 8.906 0.000 8505
2 ATOM 2708 C CA VAL 1 A 175 11.283 23.358 9.348 0.000 8506
2 ATOM 2709 C C VAL 1 A 175 10.741 23.039 10.725 0.000 8507
2 ATOM 2710 O O VAL 1 A 175 10.560 23.922 11.492 0.000 8508
2 ATOM 2711 C CB VAL 1 A 175 10.240 23.404 8.235 0.000 8509
2 ATOM 2712 C CG1 VAL 1 A 175 8.824 23.827 8.754 0.000 8510
2 ATOM 2713 C CG2 VAL 1 A 175 10.754 24.286 7.124 0.000 8511
2 ATOM 2714 H H VAL 1 A 175 12.107 22.052 8.025 0.000 8512
2 ATOM 2715 H HA VAL 1 A 175 11.700 24.350 9.457 0.000 8513
2 ATOM 2716 H HB VAL 1 A 175 10.152 22.358 7.875 0.000 8514
2 ATOM 2717 H HG11 VAL 1 A 175 8.459 23.044 9.449 0.000 8515
2 ATOM 2718 H HG12 VAL 1 A 175 8.017 23.928 7.998 0.000 8516
2 ATOM 2719 H HG13 VAL 1 A 175 8.839 24.823 9.252 0.000 8517
2 ATOM 2720 H HG21 VAL 1 A 175 11.722 23.920 6.700 0.000 8518
2 ATOM 2721 H HG22 VAL 1 A 175 10.920 25.330 7.450 0.000 8519
2 ATOM 2722 H HG23 VAL 1 A 175 9.977 24.284 6.334 0.000 8520
2 ATOM 2723 N N ALA 1 A 176 10.612 21.725 11.122 0.000 8521
2 ATOM 2724 C CA ALA 1 A 176 10.299 21.305 12.427 0.000 8522
2 ATOM 2725 C C ALA 1 A 176 11.230 21.805 13.499 0.000 8523
2 ATOM 2726 O O ALA 1 A 176 10.776 22.101 14.639 0.000 8524
2 ATOM 2727 C CB ALA 1 A 176 10.077 19.776 12.445 0.000 8525
2 ATOM 2728 H H ALA 1 A 176 10.910 21.108 10.387 0.000 8526
2 ATOM 2729 H HA ALA 1 A 176 9.339 21.742 12.634 0.000 8527
2 ATOM 2730 H HB1 ALA 1 A 176 9.779 19.401 13.454 0.000 8528
2 ATOM 2731 H HB2 ALA 1 A 176 11.004 19.248 12.137 0.000 8529
2 ATOM 2732 H HB3 ALA 1 A 176 9.219 19.591 11.775 0.000 8530
2 ATOM 2733 N N VAL 1 A 177 12.569 21.842 13.226 0.000 8531
2 ATOM 2734 C CA VAL 1 A 177 13.467 22.378 14.246 0.000 8532
2 ATOM 2735 C C VAL 1 A 177 13.714 23.867 14.109 0.000 8533
2 ATOM 2736 O O VAL 1 A 177 13.816 24.614 15.097 0.000 8534
2 ATOM 2737 C CB VAL 1 A 177 14.846 21.591 14.321 0.000 8535
2 ATOM 2738 C CG1 VAL 1 A 177 15.631 21.462 13.042 0.000 8536
2 ATOM 2739 C CG2 VAL 1 A 177 15.718 21.883 15.554 0.000 8537
2 ATOM 2740 H H VAL 1 A 177 12.989 21.443 12.417 0.000 8538
2 ATOM 2741 H HA VAL 1 A 177 13.064 22.251 15.239 0.000 8539
2 ATOM 2742 H HB VAL 1 A 177 14.546 20.523 14.354 0.000 8540
2 ATOM 2743 H HG11 VAL 1 A 177 15.117 20.826 12.294 0.000 8541
2 ATOM 2744 H HG12 VAL 1 A 177 16.574 20.975 13.342 0.000 8542
2 ATOM 2745 H HG13 VAL 1 A 177 15.953 22.435 12.594 0.000 8543
2 ATOM 2746 H HG21 VAL 1 A 177 15.257 21.469 16.483 0.000 8544
2 ATOM 2747 H HG22 VAL 1 A 177 15.817 22.974 15.729 0.000 8545
2 ATOM 2748 H HG23 VAL 1 A 177 16.713 21.404 15.440 0.000 8546
2 ATOM 2749 N N VAL 1 A 178 13.607 24.351 12.828 0.000 8547
2 ATOM 2750 C CA VAL 1 A 178 13.704 25.776 12.443 0.000 8548
2 ATOM 2751 C C VAL 1 A 178 12.590 26.637 12.952 0.000 8549
2 ATOM 2752 O O VAL 1 A 178 12.768 27.800 13.368 0.000 8550
2 ATOM 2753 C CB VAL 1 A 178 14.004 26.003 10.994 0.000 8551
2 ATOM 2754 C CG1 VAL 1 A 178 14.100 27.480 10.614 0.000 8552
2 ATOM 2755 C CG2 VAL 1 A 178 15.399 25.368 10.835 0.000 8553
2 ATOM 2756 H H VAL 1 A 178 13.484 23.694 12.085 0.000 8554
2 ATOM 2757 H HA VAL 1 A 178 14.594 26.070 12.971 0.000 8555
2 ATOM 2758 H HB VAL 1 A 178 13.352 25.420 10.308 0.000 8556
2 ATOM 2759 H HG11 VAL 1 A 178 14.816 27.907 11.340 0.000 8557
2 ATOM 2760 H HG12 VAL 1 A 178 13.095 27.947 10.710 0.000 8558
2 ATOM 2761 H HG13 VAL 1 A 178 14.544 27.495 9.599 0.000 8559
2 ATOM 2762 H HG21 VAL 1 A 178 15.472 24.301 11.132 0.000 8560
2 ATOM 2763 H HG22 VAL 1 A 178 16.226 25.882 11.368 0.000 8561
2 ATOM 2764 H HG23 VAL 1 A 178 15.550 25.350 9.735 0.000 8562
2 ATOM 2765 N N THR 1 A 179 11.285 26.174 12.908 0.000 8563
2 ATOM 2766 C CA THR 1 A 179 10.127 26.878 13.473 0.000 8564
2 ATOM 2767 C C THR 1 A 179 10.009 26.700 14.989 0.000 8565
2 ATOM 2768 O O THR 1 A 179 9.453 27.557 15.655 0.000 8566
2 ATOM 2769 C CB THR 1 A 179 8.818 26.642 12.787 0.000 8567
2 ATOM 2770 O OG1 THR 1 A 179 8.514 25.285 12.844 0.000 8568
2 ATOM 2771 C CG2 THR 1 A 179 8.937 26.988 11.366 0.000 8569
2 ATOM 2772 H H THR 1 A 179 11.091 25.291 12.488 0.000 8570
2 ATOM 2773 H HA THR 1 A 179 10.358 27.938 13.484 0.000 8571
2 ATOM 2774 H HB THR 1 A 179 8.046 27.306 13.247 0.000 8572
2 ATOM 2775 H HG1 THR 1 A 179 9.283 24.885 12.422 0.000 8573
2 ATOM 2776 H HG21 THR 1 A 179 9.203 28.058 11.254 0.000 8574
2 ATOM 2777 H HG22 THR 1 A 179 7.956 26.815 10.872 0.000 8575
2 ATOM 2778 H HG23 THR 1 A 179 9.704 26.387 10.820 0.000 8576
2 ATOM 2779 N N GLY 1 A 180 10.576 25.638 15.586 0.000 8577
2 ATOM 2780 C CA GLY 1 A 180 10.377 25.229 16.995 0.000 8578
2 ATOM 2781 C C GLY 1 A 180 9.058 24.504 17.185 0.000 8579
2 ATOM 2782 O O GLY 1 A 180 8.361 24.654 18.208 0.000 8580
2 ATOM 2783 H H GLY 1 A 180 11.216 25.041 15.116 0.000 8581
2 ATOM 2784 H HA2 GLY 1 A 180 11.232 24.649 17.278 0.000 8582
2 ATOM 2785 H HA3 GLY 1 A 180 10.377 26.149 17.561 0.000 8583
2 ATOM 2786 N N ALA 1 A 181 8.662 23.555 16.258 0.000 8584
2 ATOM 2787 C CA ALA 1 A 181 7.309 22.981 16.235 0.000 8585
2 ATOM 2788 C C ALA 1 A 181 7.170 21.744 17.079 0.000 8586
2 ATOM 2789 O O ALA 1 A 181 7.848 20.755 16.841 0.000 8587
2 ATOM 2790 C CB ALA 1 A 181 6.900 22.613 14.808 0.000 8588
2 ATOM 2791 H H ALA 1 A 181 9.303 23.347 15.524 0.000 8589
2 ATOM 2792 H HA ALA 1 A 181 6.652 23.751 16.612 0.000 8590
2 ATOM 2793 H HB1 ALA 1 A 181 7.420 21.700 14.440 0.000 8591
2 ATOM 2794 H HB2 ALA 1 A 181 7.194 23.403 14.096 0.000 8592
2 ATOM 2795 H HB3 ALA 1 A 181 5.795 22.529 14.693 0.000 8593
2 ATOM 2796 N N ASP 1 A 182 6.243 21.837 18.086 0.000 8594
2 ATOM 2797 C CA ASP 1 A 182 5.951 20.696 18.919 0.000 8595
2 ATOM 2798 C C ASP 1 A 182 4.937 19.704 18.243 0.000 8596
2 ATOM 2799 O O ASP 1 A 182 3.778 19.944 18.174 0.000 8597
2 ATOM 2800 C CB ASP 1 A 182 5.411 21.234 20.223 0.000 8598
2 ATOM 2801 C CG ASP 1 A 182 5.147 20.201 21.266 0.000 8599
2 ATOM 2802 O OD1 ASP 1 A 182 4.488 20.483 22.296 0.000 8600
2 ATOM 2803 O OD2 ASP 1 A 182 5.661 19.046 21.119 0.000 8601
2 ATOM 2804 H H ASP 1 A 182 5.636 22.621 18.258 0.000 8602
2 ATOM 2805 H HA ASP 1 A 182 6.907 20.216 19.057 0.000 8603
2 ATOM 2806 H HB2 ASP 1 A 182 6.090 21.981 20.693 0.000 8604
2 ATOM 2807 H HB3 ASP 1 A 182 4.448 21.733 19.953 0.000 8605
2 ATOM 2808 N N VAL 1 A 183 5.402 18.553 17.677 0.000 8606
2 ATOM 2809 C CA VAL 1 A 183 4.585 17.706 16.760 0.000 8607
2 ATOM 2810 C C VAL 1 A 183 5.208 16.308 16.920 0.000 8608
2 ATOM 2811 O O VAL 1 A 183 6.342 16.190 17.372 0.000 8609
2 ATOM 2812 C CB VAL 1 A 183 4.518 18.132 15.260 0.000 8610
2 ATOM 2813 C CG1 VAL 1 A 183 3.526 19.356 15.271 0.000 8611
2 ATOM 2814 C CG2 VAL 1 A 183 5.949 18.562 14.749 0.000 8612
2 ATOM 2815 H H VAL 1 A 183 6.376 18.362 17.660 0.000 8613
2 ATOM 2816 H HA VAL 1 A 183 3.605 17.663 17.218 0.000 8614
2 ATOM 2817 H HB VAL 1 A 183 4.029 17.402 14.570 0.000 8615
2 ATOM 2818 H HG11 VAL 1 A 183 3.214 19.573 14.222 0.000 8616
2 ATOM 2819 H HG12 VAL 1 A 183 3.938 20.293 15.687 0.000 8617
2 ATOM 2820 H HG13 VAL 1 A 183 2.594 19.111 15.825 0.000 8618
2 ATOM 2821 H HG21 VAL 1 A 183 5.934 19.009 13.727 0.000 8619
2 ATOM 2822 H HG22 VAL 1 A 183 6.627 17.687 14.782 0.000 8620
2 ATOM 2823 H HG23 VAL 1 A 183 6.326 19.485 15.247 0.000 8621
2 ATOM 2824 N N LYS 1 A 184 4.569 15.228 16.537 0.000 8622
2 ATOM 2825 C CA LYS 1 A 184 5.057 13.867 16.811 0.000 8623
2 ATOM 2826 C C LYS 1 A 184 5.837 13.247 15.673 0.000 8624
2 ATOM 2827 O O LYS 1 A 184 5.402 13.312 14.511 0.000 8625
2 ATOM 2828 C CB LYS 1 A 184 3.903 12.946 17.270 0.000 8626
2 ATOM 2829 C CG LYS 1 A 184 4.609 11.617 17.753 0.000 8627
2 ATOM 2830 C CD LYS 1 A 184 3.655 10.532 18.358 0.000 8628
2 ATOM 2831 C CE LYS 1 A 184 3.031 10.852 19.715 0.000 8629
2 ATOM 2832 N NZ LYS 1 A 184 3.919 11.408 20.734 0.000 8630
2 ATOM 2833 H H LYS 1 A 184 3.631 15.228 16.176 0.000 8631
2 ATOM 2834 H HA LYS 1 A 184 5.782 13.949 17.605 0.000 8632
2 ATOM 2835 H HB2 LYS 1 A 184 3.281 13.392 18.084 0.000 8633
2 ATOM 2836 H HB3 LYS 1 A 184 3.200 12.663 16.462 0.000 8634
2 ATOM 2837 H HG2 LYS 1 A 184 5.169 11.167 16.902 0.000 8635
2 ATOM 2838 H HG3 LYS 1 A 184 5.383 11.779 18.539 0.000 8636
2 ATOM 2839 H HD2 LYS 1 A 184 2.838 10.266 17.664 0.000 8637
2 ATOM 2840 H HD3 LYS 1 A 184 4.262 9.629 18.558 0.000 8638
2 ATOM 2841 H HE2 LYS 1 A 184 2.326 11.673 19.507 0.000 8639
2 ATOM 2842 H HE3 LYS 1 A 184 2.438 10.070 20.239 0.000 8640
2 ATOM 2843 H HZ1 LYS 1 A 184 4.826 10.929 20.895 0.000 8641
2 ATOM 2844 H HZ2 LYS 1 A 184 3.460 11.425 21.667 0.000 8642
2 ATOM 2845 H HZ3 LYS 1 A 184 4.183 12.393 20.559 0.000 8643
2 ATOM 2846 N N THR 1 A 185 6.979 12.658 15.893 0.000 8644
2 ATOM 2847 C CA THR 1 A 185 7.890 12.061 14.999 0.000 8645
2 ATOM 2848 C C THR 1 A 185 7.882 10.516 14.878 0.000 8646
2 ATOM 2849 O O THR 1 A 185 7.528 9.795 15.838 0.000 8647
2 ATOM 2850 C CB THR 1 A 185 9.334 12.304 15.366 0.000 8648
2 ATOM 2851 O OG1 THR 1 A 185 9.592 11.961 16.720 0.000 8649
2 ATOM 2852 C CG2 THR 1 A 185 9.590 13.834 15.226 0.000 8650
2 ATOM 2853 H H THR 1 A 185 7.214 12.654 16.867 0.000 8651
2 ATOM 2854 H HA THR 1 A 185 7.797 12.427 13.988 0.000 8652
2 ATOM 2855 H HB THR 1 A 185 10.125 11.838 14.748 0.000 8653
2 ATOM 2856 H HG1 THR 1 A 185 10.554 11.974 16.747 0.000 8654
2 ATOM 2857 H HG21 THR 1 A 185 10.616 14.029 15.617 0.000 8655
2 ATOM 2858 H HG22 THR 1 A 185 8.849 14.353 15.869 0.000 8656
2 ATOM 2859 H HG23 THR 1 A 185 9.416 14.258 14.214 0.000 8657
2 ATOM 2860 N N VAL 1 A 186 8.420 9.971 13.745 0.000 8658
2 ATOM 2861 C CA VAL 1 A 186 8.347 8.581 13.343 0.000 8659
2 ATOM 2862 C C VAL 1 A 186 9.035 7.554 14.202 0.000 8660
2 ATOM 2863 O O VAL 1 A 186 8.571 6.379 14.322 0.000 8661
2 ATOM 2864 C CB VAL 1 A 186 8.493 8.339 11.840 0.000 8662
2 ATOM 2865 C CG1 VAL 1 A 186 7.382 9.186 11.094 0.000 8663
2 ATOM 2866 C CG2 VAL 1 A 186 9.840 8.833 11.277 0.000 8664
2 ATOM 2867 H H VAL 1 A 186 8.799 10.607 13.082 0.000 8665
2 ATOM 2868 H HA VAL 1 A 186 7.319 8.271 13.505 0.000 8666
2 ATOM 2869 H HB VAL 1 A 186 8.311 7.271 11.596 0.000 8667
2 ATOM 2870 H HG11 VAL 1 A 186 7.463 10.270 11.311 0.000 8668
2 ATOM 2871 H HG12 VAL 1 A 186 6.370 8.804 11.352 0.000 8669
2 ATOM 2872 H HG13 VAL 1 A 186 7.534 9.068 9.993 0.000 8670
2 ATOM 2873 H HG21 VAL 1 A 186 10.641 8.070 11.416 0.000 8671
2 ATOM 2874 H HG22 VAL 1 A 186 10.136 9.860 11.599 0.000 8672
2 ATOM 2875 H HG23 VAL 1 A 186 9.719 8.840 10.176 0.000 8673
2 ATOM 2876 N N GLY 1 A 187 10.148 7.941 14.824 0.000 8674
2 ATOM 2877 C CA GLY 1 A 187 10.869 7.178 15.840 0.000 8675
2 ATOM 2878 C C GLY 1 A 187 10.102 7.020 17.163 0.000 8676
2 ATOM 2879 O O GLY 1 A 187 10.354 6.065 17.926 0.000 8677
2 ATOM 2880 H H GLY 1 A 187 10.360 8.916 14.792 0.000 8678
2 ATOM 2881 H HA2 GLY 1 A 187 11.028 6.193 15.424 0.000 8679
2 ATOM 2882 H HA3 GLY 1 A 187 11.790 7.695 16.027 0.000 8680
2 ATOM 2883 N N ASP 1 A 188 9.319 8.038 17.534 0.000 8681
2 ATOM 2884 C CA ASP 1 A 188 8.517 7.869 18.739 0.000 8682
2 ATOM 2885 C C ASP 1 A 188 7.331 6.910 18.491 0.000 8683
2 ATOM 2886 O O ASP 1 A 188 6.925 6.131 19.368 0.000 8684
2 ATOM 2887 C CB ASP 1 A 188 8.123 9.246 19.223 0.000 8685
2 ATOM 2888 C CG ASP 1 A 188 9.256 10.019 19.771 0.000 8686
2 ATOM 2889 O OD1 ASP 1 A 188 10.315 9.461 20.153 0.000 8687
2 ATOM 2890 O OD2 ASP 1 A 188 9.005 11.238 20.011 0.000 8688
2 ATOM 2891 H H ASP 1 A 188 9.015 8.664 16.822 0.000 8689
2 ATOM 2892 H HA ASP 1 A 188 9.092 7.416 19.535 0.000 8690
2 ATOM 2893 H HB2 ASP 1 A 188 7.616 9.863 18.440 0.000 8691
2 ATOM 2894 H HB3 ASP 1 A 188 7.404 9.027 20.037 0.000 8692
2 ATOM 2895 N N MET 1 A 189 6.846 6.910 17.296 0.000 8693
2 ATOM 2896 C CA MET 1 A 189 5.792 6.116 16.717 0.000 8694
2 ATOM 2897 C C MET 1 A 189 6.076 4.642 16.657 0.000 8695
2 ATOM 2898 O O MET 1 A 189 5.246 3.798 16.986 0.000 8696
2 ATOM 2899 C CB MET 1 A 189 5.366 6.670 15.273 0.000 8697
2 ATOM 2900 C CG MET 1 A 189 4.721 8.073 15.304 0.000 8698
2 ATOM 2901 S SD MET 1 A 189 3.870 8.421 13.675 0.000 8699
2 ATOM 2902 C CE MET 1 A 189 2.246 7.690 13.999 0.000 8700
2 ATOM 2903 H H MET 1 A 189 7.109 7.750 16.822 0.000 8701
2 ATOM 2904 H HA MET 1 A 189 4.850 6.318 17.214 0.000 8702
2 ATOM 2905 H HB2 MET 1 A 189 6.245 6.692 14.589 0.000 8703
2 ATOM 2906 H HB3 MET 1 A 189 4.641 5.920 14.896 0.000 8704
2 ATOM 2907 H HG2 MET 1 A 189 3.946 8.102 16.089 0.000 8705
2 ATOM 2908 H HG3 MET 1 A 189 5.486 8.858 15.485 0.000 8706
2 ATOM 2909 H HE1 MET 1 A 189 1.736 8.163 14.866 0.000 8707
2 ATOM 2910 H HE2 MET 1 A 189 2.322 6.589 14.138 0.000 8708
2 ATOM 2911 H HE3 MET 1 A 189 1.534 7.825 13.155 0.000 8709
2 ATOM 2912 N N GLY 1 A 190 7.291 4.255 16.144 0.000 8710
2 ATOM 2913 C CA GLY 1 A 190 7.680 2.895 16.231 0.000 8711
2 ATOM 2914 C C GLY 1 A 190 9.119 2.789 15.905 0.000 8712
2 ATOM 2915 O O GLY 1 A 190 9.855 3.732 15.944 0.000 8713
2 ATOM 2916 H H GLY 1 A 190 7.917 4.968 15.866 0.000 8714
2 ATOM 2917 H HA2 GLY 1 A 190 7.471 2.386 17.157 0.000 8715
2 ATOM 2918 H HA3 GLY 1 A 190 7.105 2.359 15.488 0.000 8716
2 ATOM 2919 N N THR 1 A 191 9.555 1.563 15.768 0.000 8717
2 ATOM 2920 C CA THR 1 A 191 10.960 1.269 15.731 0.000 8718
2 ATOM 2921 C C THR 1 A 191 11.398 1.077 14.271 0.000 8719
2 ATOM 2922 O O THR 1 A 191 10.693 0.476 13.509 0.000 8720
2 ATOM 2923 C CB THR 1 A 191 11.462 0.129 16.618 0.000 8721
2 ATOM 2924 O OG1 THR 1 A 191 10.603 -1.012 16.641 0.000 8722
2 ATOM 2925 C CG2 THR 1 A 191 11.515 0.486 18.123 0.000 8723
2 ATOM 2926 H H THR 1 A 191 9.028 0.715 15.732 0.000 8724
2 ATOM 2927 H HA THR 1 A 191 11.490 2.151 16.055 0.000 8725
2 ATOM 2928 H HB THR 1 A 191 12.476 -0.193 16.339 0.000 8726
2 ATOM 2929 H HG1 THR 1 A 191 10.854 -1.465 15.835 0.000 8727
2 ATOM 2930 H HG21 THR 1 A 191 12.263 1.266 18.375 0.000 8728
2 ATOM 2931 H HG22 THR 1 A 191 11.779 -0.411 18.729 0.000 8729
2 ATOM 2932 H HG23 THR 1 A 191 10.460 0.755 18.368 0.000 8730
2 ATOM 2933 N N LEU 1 A 192 12.565 1.577 13.946 0.000 8731
2 ATOM 2934 C CA LEU 1 A 192 13.146 1.497 12.591 0.000 8732
2 ATOM 2935 C C LEU 1 A 192 14.189 0.379 12.629 0.000 8733
2 ATOM 2936 O O LEU 1 A 192 14.714 0.111 13.733 0.000 8734
2 ATOM 2937 C CB LEU 1 A 192 13.908 2.843 12.283 0.000 8735
2 ATOM 2938 C CG LEU 1 A 192 12.890 3.954 11.914 0.000 8736
2 ATOM 2939 C CD1 LEU 1 A 192 13.529 5.370 11.997 0.000 8737
2 ATOM 2940 C CD2 LEU 1 A 192 12.475 3.740 10.413 0.000 8738
2 ATOM 2941 H H LEU 1 A 192 13.091 2.020 14.669 0.000 8739
2 ATOM 2942 H HA LEU 1 A 192 12.404 1.287 11.828 0.000 8740
2 ATOM 2943 H HB2 LEU 1 A 192 14.396 3.153 13.230 0.000 8741
2 ATOM 2944 H HB3 LEU 1 A 192 14.603 2.667 11.434 0.000 8742
2 ATOM 2945 H HG LEU 1 A 192 12.051 4.017 12.639 0.000 8743
2 ATOM 2946 H HD11 LEU 1 A 192 12.919 6.091 11.411 0.000 8744
2 ATOM 2947 H HD12 LEU 1 A 192 14.518 5.341 11.504 0.000 8745
2 ATOM 2948 H HD13 LEU 1 A 192 13.662 5.683 13.060 0.000 8746
2 ATOM 2949 H HD21 LEU 1 A 192 13.344 4.177 9.886 0.000 8747
2 ATOM 2950 H HD22 LEU 1 A 192 11.478 4.218 10.266 0.000 8748
2 ATOM 2951 H HD23 LEU 1 A 192 12.424 2.657 10.195 0.000 8749
2 ATOM 2952 N N PRO 1 A 193 14.481 -0.360 11.513 0.000 8750
2 ATOM 2953 C CA PRO 1 A 193 15.212 -1.616 11.667 0.000 8751
2 ATOM 2954 C C PRO 1 A 193 16.722 -1.345 11.517 0.000 8752
2 ATOM 2955 O O PRO 1 A 193 17.170 -0.634 10.654 0.000 8753
2 ATOM 2956 C CB PRO 1 A 193 14.631 -2.410 10.483 0.000 8754
2 ATOM 2957 C CG PRO 1 A 193 14.363 -1.340 9.411 0.000 8755
2 ATOM 2958 C CD PRO 1 A 193 13.827 -0.173 10.190 0.000 8756
2 ATOM 2959 H HA PRO 1 A 193 15.155 -1.984 12.685 0.000 8757
2 ATOM 2960 H HB2 PRO 1 A 193 15.277 -3.204 10.060 0.000 8758
2 ATOM 2961 H HB3 PRO 1 A 193 13.629 -2.822 10.733 0.000 8759
2 ATOM 2962 H HG2 PRO 1 A 193 13.809 -1.727 8.534 0.000 8760
2 ATOM 2963 H HG3 PRO 1 A 193 15.328 -1.056 8.953 0.000 8761
2 ATOM 2964 H HD2 PRO 1 A 193 12.722 -0.226 10.324 0.000 8762
2 ATOM 2965 H HD3 PRO 1 A 193 14.170 0.792 9.762 0.000 8763
2 ATOM 2966 N N THR 1 A 194 17.489 -1.834 12.549 0.000 8764
2 ATOM 2967 C CA THR 1 A 194 18.903 -1.527 12.731 0.000 8765
2 ATOM 2968 C C THR 1 A 194 19.773 -2.705 12.461 0.000 8766
2 ATOM 2969 O O THR 1 A 194 20.987 -2.675 12.746 0.000 8767
2 ATOM 2970 C CB THR 1 A 194 19.133 -1.079 14.200 0.000 8768
2 ATOM 2971 O OG1 THR 1 A 194 18.772 -1.991 15.157 0.000 8769
2 ATOM 2972 C CG2 THR 1 A 194 18.425 0.220 14.564 0.000 8770
2 ATOM 2973 H H THR 1 A 194 17.150 -2.510 13.203 0.000 8771
2 ATOM 2974 H HA THR 1 A 194 19.280 -0.751 12.077 0.000 8772
2 ATOM 2975 H HB THR 1 A 194 20.226 -0.915 14.319 0.000 8773
2 ATOM 2976 H HG1 THR 1 A 194 19.077 -1.702 16.023 0.000 8774
2 ATOM 2977 H HG21 THR 1 A 194 18.264 0.279 15.672 0.000 8775
2 ATOM 2978 H HG22 THR 1 A 194 17.450 0.195 14.027 0.000 8776
2 ATOM 2979 H HG23 THR 1 A 194 18.934 1.147 14.233 0.000 8777
2 ATOM 2980 N N ALA 1 A 195 19.192 -3.808 12.027 0.000 8778
2 ATOM 2981 C CA ALA 1 A 195 19.733 -5.106 11.730 0.000 8779
2 ATOM 2982 C C ALA 1 A 195 18.750 -5.841 10.751 0.000 8780
2 ATOM 2983 O O ALA 1 A 195 17.650 -5.372 10.519 0.000 8781
2 ATOM 2984 C CB ALA 1 A 195 20.033 -5.953 12.923 0.000 8782
2 ATOM 2985 H H ALA 1 A 195 18.212 -3.723 11.862 0.000 8783
2 ATOM 2986 H HA ALA 1 A 195 20.572 -5.022 11.063 0.000 8784
2 ATOM 2987 H HB1 ALA 1 A 195 19.123 -6.102 13.549 0.000 8785
2 ATOM 2988 H HB2 ALA 1 A 195 20.819 -5.607 13.623 0.000 8786
2 ATOM 2989 H HB3 ALA 1 A 195 20.335 -6.960 12.563 0.000 8787
2 ATOM 2990 N N LEU 1 A 196 19.162 -6.968 10.124 0.000 8788
2 ATOM 2991 C CA LEU 1 A 196 18.470 -7.748 9.125 0.000 8789
2 ATOM 2992 C C LEU 1 A 196 17.427 -8.635 9.839 0.000 8790
2 ATOM 2993 O O LEU 1 A 196 17.448 -8.832 11.090 0.000 8791
2 ATOM 2994 C CB LEU 1 A 196 19.433 -8.568 8.187 0.000 8792
2 ATOM 2995 C CG LEU 1 A 196 20.327 -7.732 7.274 0.000 8793
2 ATOM 2996 C CD1 LEU 1 A 196 21.252 -8.589 6.371 0.000 8794
2 ATOM 2997 C CD2 LEU 1 A 196 19.693 -6.591 6.553 0.000 8795
2 ATOM 2998 H H LEU 1 A 196 20.118 -7.238 10.125 0.000 8796
2 ATOM 2999 H HA LEU 1 A 196 17.881 -7.023 8.588 0.000 8797
2 ATOM 3000 H HB2 LEU 1 A 196 19.915 -9.361 8.785 0.000 8798
2 ATOM 3001 H HB3 LEU 1 A 196 18.769 -9.113 7.479 0.000 8799
2 ATOM 3002 H HG LEU 1 A 196 20.982 -7.215 8.005 0.000 8800
2 ATOM 3003 H HD11 LEU 1 A 196 22.059 -8.044 5.837 0.000 8801
2 ATOM 3004 H HD12 LEU 1 A 196 20.699 -8.995 5.495 0.000 8802
2 ATOM 3005 H HD13 LEU 1 A 196 21.745 -9.349 7.006 0.000 8803
2 ATOM 3006 H HD21 LEU 1 A 196 19.384 -5.714 7.156 0.000 8804
2 ATOM 3007 H HD22 LEU 1 A 196 18.837 -6.874 5.902 0.000 8805
2 ATOM 3008 H HD23 LEU 1 A 196 20.528 -6.256 5.895 0.000 8806
2 ATOM 3009 N N PRO 1 A 197 16.500 -9.255 9.028 0.000 8807
2 ATOM 3010 C CA PRO 1 A 197 15.309 -9.827 9.701 0.000 8808
2 ATOM 3011 C C PRO 1 A 197 15.619 -11.303 9.973 0.000 8809
2 ATOM 3012 O O PRO 1 A 197 16.132 -12.038 9.087 0.000 8810
2 ATOM 3013 C CB PRO 1 A 197 14.230 -9.745 8.677 0.000 8811
2 ATOM 3014 C CG PRO 1 A 197 14.960 -9.832 7.316 0.000 8812
2 ATOM 3015 C CD PRO 1 A 197 16.218 -9.042 7.556 0.000 8813
2 ATOM 3016 H HA PRO 1 A 197 15.150 -9.244 10.603 0.000 8814
2 ATOM 3017 H HB2 PRO 1 A 197 13.456 -10.539 8.748 0.000 8815
2 ATOM 3018 H HB3 PRO 1 A 197 13.727 -8.761 8.808 0.000 8816
2 ATOM 3019 H HG2 PRO 1 A 197 14.363 -9.559 6.416 0.000 8817
2 ATOM 3020 H HG3 PRO 1 A 197 15.221 -10.895 7.143 0.000 8818
2 ATOM 3021 H HD2 PRO 1 A 197 16.139 -7.958 7.338 0.000 8819
2 ATOM 3022 H HD3 PRO 1 A 197 17.061 -9.473 6.982 0.000 8820
2 ATOM 3023 N N HIS 1 A 198 15.282 -11.740 11.199 0.000 8821
2 ATOM 3024 C CA HIS 1 A 198 15.466 -13.179 11.594 0.000 8822
2 ATOM 3025 C C HIS 1 A 198 14.332 -14.102 11.169 0.000 8823
2 ATOM 3026 O O HIS 1 A 198 13.198 -13.663 11.072 0.000 8824
2 ATOM 3027 C CB HIS 1 A 198 15.686 -13.168 13.120 0.000 8825
2 ATOM 3028 C CG HIS 1 A 198 16.815 -12.339 13.613 0.000 8826
2 ATOM 3029 C CD2 HIS 1 A 198 16.880 -11.338 14.540 0.000 8827
2 ATOM 3030 N ND1 HIS 1 A 198 18.095 -12.622 13.259 0.000 8828
2 ATOM 3031 C CE1 HIS 1 A 198 18.893 -11.764 13.955 0.000 8829
2 ATOM 3032 N NE2 HIS 1 A 198 18.222 -10.901 14.726 0.000 8830
2 ATOM 3033 H HN HIS 1 A 198 14.877 -11.244 11.959 0.000 8831
2 ATOM 3034 H HA HIS 1 A 198 16.356 -13.627 11.170 0.000 8832
2 ATOM 3035 H HB1 HIS 1 A 198 15.658 -14.126 13.674 0.000 8833
2 ATOM 3036 H HB2 HIS 1 A 198 14.806 -12.648 13.567 0.000 8834
2 ATOM 3037 H HD1 HIS 1 A 198 18.322 -13.390 12.650 0.000 8835
2 ATOM 3038 H HD2 HIS 1 A 198 16.112 -10.968 15.206 0.000 8836
2 ATOM 3039 H HE1 HIS 1 A 198 19.980 -11.809 13.850 0.000 8837
2 ATOM 3040 N N PHE 1 A 199 14.496 -15.412 10.950 0.000 8838
2 ATOM 3041 C CA PHE 1 A 199 13.425 -16.411 10.801 0.000 8839
2 ATOM 3042 C C PHE 1 A 199 12.567 -16.593 12.089 0.000 8840
2 ATOM 3043 O O PHE 1 A 199 12.994 -16.985 13.178 0.000 8841
2 ATOM 3044 C CB PHE 1 A 199 14.088 -17.670 10.335 0.000 8842
2 ATOM 3045 C CG PHE 1 A 199 13.004 -18.822 10.279 0.000 8843
2 ATOM 3046 C CD1 PHE 1 A 199 11.854 -18.736 9.448 0.000 8844
2 ATOM 3047 C CD2 PHE 1 A 199 13.334 -20.102 10.854 0.000 8845
2 ATOM 3048 C CE1 PHE 1 A 199 10.999 -19.876 9.361 0.000 8846
2 ATOM 3049 C CE2 PHE 1 A 199 12.525 -21.177 10.689 0.000 8847
2 ATOM 3050 C CZ PHE 1 A 199 11.292 -21.057 10.050 0.000 8848
2 ATOM 3051 H H PHE 1 A 199 15.413 -15.795 10.932 0.000 8849
2 ATOM 3052 H HA PHE 1 A 199 12.782 -16.152 9.974 0.000 8850
2 ATOM 3053 H HB2 PHE 1 A 199 14.478 -17.455 9.315 0.000 8851
2 ATOM 3054 H HB3 PHE 1 A 199 14.934 -17.989 10.987 0.000 8852
2 ATOM 3055 H HD1 PHE 1 A 199 11.612 -17.832 8.911 0.000 8853
2 ATOM 3056 H HD2 PHE 1 A 199 14.186 -20.118 11.521 0.000 8854
2 ATOM 3057 H HE1 PHE 1 A 199 10.071 -19.699 8.835 0.000 8855
2 ATOM 3058 H HE2 PHE 1 A 199 12.852 -22.108 11.124 0.000 8856
2 ATOM 3059 H HZ PHE 1 A 199 10.649 -21.919 10.101 0.000 8857
2 ATOM 3060 N N GLN 1 A 200 11.256 -16.360 11.987 0.000 8858
2 ATOM 3061 C CA GLN 1 A 200 10.300 -16.703 13.053 0.000 8859
2 ATOM 3062 C C GLN 1 A 200 9.037 -17.072 12.447 0.000 8860
2 ATOM 3063 O O GLN 1 A 200 8.466 -16.423 11.594 0.000 8861
2 ATOM 3064 C CB GLN 1 A 200 10.062 -15.546 14.001 0.000 8862
2 ATOM 3065 C CG GLN 1 A 200 9.381 -16.032 15.327 0.000 8863
2 ATOM 3066 C CD GLN 1 A 200 9.951 -17.275 15.929 0.000 8864
2 ATOM 3067 O OE1 GLN 1 A 200 9.308 -18.336 15.886 0.000 8865
2 ATOM 3068 N NE2 GLN 1 A 200 11.220 -17.151 16.355 0.000 8866
2 ATOM 3069 H H GLN 1 A 200 10.880 -15.987 11.139 0.000 8867
2 ATOM 3070 H HA GLN 1 A 200 10.681 -17.530 13.628 0.000 8868
2 ATOM 3071 H HB2 GLN 1 A 200 11.046 -15.103 14.241 0.000 8869
2 ATOM 3072 H HB3 GLN 1 A 200 9.593 -14.674 13.496 0.000 8870
2 ATOM 3073 H HG2 GLN 1 A 200 9.378 -15.170 16.038 0.000 8871
2 ATOM 3074 H HG3 GLN 1 A 200 8.280 -16.139 15.295 0.000 8872
2 ATOM 3075 H HE21 GLN 1 A 200 11.622 -17.985 16.728 0.000 8873
2 ATOM 3076 H HE22 GLN 1 A 200 11.405 -16.203 16.608 0.000 8874
2 ATOM 3077 N N PHE 1 A 201 8.580 -18.257 12.918 0.000 8875
2 ATOM 3078 C CA PHE 1 A 201 7.473 -18.934 12.311 0.000 8876
2 ATOM 3079 C C PHE 1 A 201 6.074 -18.789 13.094 0.000 8877
2 ATOM 3080 O O PHE 1 A 201 6.005 -19.049 14.334 0.000 8878
2 ATOM 3081 C CB PHE 1 A 201 7.835 -20.473 12.183 0.000 8879
2 ATOM 3082 C CG PHE 1 A 201 6.794 -21.269 11.452 0.000 8880
2 ATOM 3083 C CD1 PHE 1 A 201 5.867 -22.089 12.095 0.000 8881
2 ATOM 3084 C CD2 PHE 1 A 201 6.818 -21.247 10.013 0.000 8882
2 ATOM 3085 C CE1 PHE 1 A 201 4.906 -22.823 11.365 0.000 8883
2 ATOM 3086 C CE2 PHE 1 A 201 5.878 -21.969 9.302 0.000 8884
2 ATOM 3087 C CZ PHE 1 A 201 4.890 -22.699 9.959 0.000 8885
2 ATOM 3088 H H PHE 1 A 201 9.129 -18.753 13.578 0.000 8886
2 ATOM 3089 H HA PHE 1 A 201 7.310 -18.662 11.281 0.000 8887
2 ATOM 3090 H HB2 PHE 1 A 201 8.835 -20.521 11.701 0.000 8888
2 ATOM 3091 H HB3 PHE 1 A 201 7.819 -20.889 13.213 0.000 8889
2 ATOM 3092 H HD1 PHE 1 A 201 5.959 -22.249 13.159 0.000 8890
2 ATOM 3093 H HD2 PHE 1 A 201 7.575 -20.694 9.471 0.000 8891
2 ATOM 3094 H HE1 PHE 1 A 201 4.262 -23.515 11.894 0.000 8892
2 ATOM 3095 H HE2 PHE 1 A 201 5.830 -22.060 8.227 0.000 8893
2 ATOM 3096 H HZ PHE 1 A 201 4.125 -23.072 9.291 0.000 8894
2 ATOM 3097 N N PRO 1 A 202 5.015 -18.292 12.466 0.000 8895
2 ATOM 3098 C CA PRO 1 A 202 3.667 -18.143 13.046 0.000 8896
2 ATOM 3099 C C PRO 1 A 202 3.032 -19.441 13.534 0.000 8897
2 ATOM 3100 O O PRO 1 A 202 2.876 -20.420 12.790 0.000 8898
2 ATOM 3101 C CB PRO 1 A 202 2.767 -17.403 12.039 0.000 8899
2 ATOM 3102 C CG PRO 1 A 202 3.840 -16.577 11.309 0.000 8900
2 ATOM 3103 C CD PRO 1 A 202 5.051 -17.497 11.162 0.000 8901
2 ATOM 3104 H HA PRO 1 A 202 3.786 -17.506 13.921 0.000 8902
2 ATOM 3105 H HB2 PRO 1 A 202 2.318 -18.270 11.509 0.000 8903
2 ATOM 3106 H HB3 PRO 1 A 202 2.060 -16.770 12.599 0.000 8904
2 ATOM 3107 H HG2 PRO 1 A 202 4.155 -15.734 11.957 0.000 8905
2 ATOM 3108 H HG3 PRO 1 A 202 3.508 -16.122 10.361 0.000 8906
2 ATOM 3109 H HD2 PRO 1 A 202 6.011 -17.018 10.868 0.000 8907
2 ATOM 3110 H HD3 PRO 1 A 202 4.845 -18.193 10.326 0.000 8908
2 ATOM 3111 N N GLN 1 A 203 2.671 -19.400 14.853 0.000 8909
2 ATOM 3112 C CA GLN 1 A 203 1.849 -20.332 15.560 0.000 8910
2 ATOM 3113 C C GLN 1 A 203 0.371 -20.188 15.262 0.000 8911
2 ATOM 3114 O O GLN 1 A 203 -0.322 -21.178 15.255 0.000 8912
2 ATOM 3115 C CB GLN 1 A 203 2.090 -20.298 17.114 0.000 8913
2 ATOM 3116 C CG GLN 1 A 203 3.554 -20.463 17.525 0.000 8914
2 ATOM 3117 C CD GLN 1 A 203 4.226 -21.772 17.053 0.000 8915
2 ATOM 3118 O OE1 GLN 1 A 203 3.929 -22.849 17.578 0.000 8916
2 ATOM 3119 N NE2 GLN 1 A 203 5.286 -21.589 16.207 0.000 8917
2 ATOM 3120 H H GLN 1 A 203 2.990 -18.598 15.354 0.000 8918
2 ATOM 3121 H HA GLN 1 A 203 2.288 -21.294 15.351 0.000 8919
2 ATOM 3122 H HB2 GLN 1 A 203 1.675 -19.310 17.401 0.000 8920
2 ATOM 3123 H HB3 GLN 1 A 203 1.515 -21.126 17.570 0.000 8921
2 ATOM 3124 H HG2 GLN 1 A 203 4.271 -19.639 17.344 0.000 8922
2 ATOM 3125 H HG3 GLN 1 A 203 3.605 -20.490 18.630 0.000 8923
2 ATOM 3126 H HE21 GLN 1 A 203 5.601 -22.432 15.762 0.000 8924
2 ATOM 3127 H HE22 GLN 1 A 203 5.348 -20.725 15.710 0.000 8925
2 ATOM 3128 N N VAL 1 A 204 -0.195 -18.993 14.945 0.000 8926
2 ATOM 3129 C CA VAL 1 A 204 -1.650 -18.811 14.733 0.000 8927
2 ATOM 3130 C C VAL 1 A 204 -2.306 -19.681 13.620 0.000 8928
2 ATOM 3131 O O VAL 1 A 204 -3.430 -20.068 13.843 0.000 8929
2 ATOM 3132 C CB VAL 1 A 204 -2.009 -17.317 14.694 0.000 8930
2 ATOM 3133 C CG1 VAL 1 A 204 -3.382 -16.949 14.161 0.000 8931
2 ATOM 3134 C CG2 VAL 1 A 204 -1.932 -16.721 16.167 0.000 8932
2 ATOM 3135 H H VAL 1 A 204 0.373 -18.174 14.982 0.000 8933
2 ATOM 3136 H HA VAL 1 A 204 -2.225 -19.133 15.600 0.000 8934
2 ATOM 3137 H HB VAL 1 A 204 -1.202 -16.750 14.178 0.000 8935
2 ATOM 3138 H HG11 VAL 1 A 204 -4.104 -17.743 14.461 0.000 8936
2 ATOM 3139 H HG12 VAL 1 A 204 -3.469 -17.093 13.062 0.000 8937
2 ATOM 3140 H HG13 VAL 1 A 204 -3.738 -15.932 14.423 0.000 8938
2 ATOM 3141 H HG21 VAL 1 A 204 -1.079 -17.253 16.666 0.000 8939
2 ATOM 3142 H HG22 VAL 1 A 204 -2.908 -16.881 16.666 0.000 8940
2 ATOM 3143 H HG23 VAL 1 A 204 -1.705 -15.638 16.096 0.000 8941
2 ATOM 3144 N N PRO 1 A 205 -1.791 -20.066 12.474 0.000 8942
2 ATOM 3145 C CA PRO 1 A 205 -2.511 -20.844 11.517 0.000 8943
2 ATOM 3146 C C PRO 1 A 205 -2.606 -22.316 11.936 0.000 8944
2 ATOM 3147 O O PRO 1 A 205 -3.220 -23.133 11.329 0.000 8945
2 ATOM 3148 C CB PRO 1 A 205 -1.610 -20.760 10.235 0.000 8946
2 ATOM 3149 C CG PRO 1 A 205 -0.761 -19.497 10.473 0.000 8947
2 ATOM 3150 C CD PRO 1 A 205 -0.513 -19.458 11.965 0.000 8948
2 ATOM 3151 H HA PRO 1 A 205 -3.517 -20.499 11.342 0.000 8949
2 ATOM 3152 H HB2 PRO 1 A 205 -1.030 -21.693 10.087 0.000 8950
2 ATOM 3153 H HB3 PRO 1 A 205 -2.225 -20.639 9.317 0.000 8951
2 ATOM 3154 H HG2 PRO 1 A 205 -1.372 -18.623 10.165 0.000 8952
2 ATOM 3155 H HG3 PRO 1 A 205 0.165 -19.617 9.879 0.000 8953
2 ATOM 3156 H HD2 PRO 1 A 205 -0.282 -18.456 12.373 0.000 8954
2 ATOM 3157 H HD3 PRO 1 A 205 0.354 -20.074 12.300 0.000 8955
2 ATOM 3158 N N LEU 1 A 206 -2.067 -22.693 13.059 0.000 8956
2 ATOM 3159 C CA LEU 1 A 206 -1.907 -24.087 13.390 0.000 8957
2 ATOM 3160 C C LEU 1 A 206 -2.833 -24.586 14.398 0.000 8958
2 ATOM 3161 O O LEU 1 A 206 -2.990 -25.803 14.648 0.000 8959
2 ATOM 3162 C CB LEU 1 A 206 -0.517 -24.336 13.902 0.000 8960
2 ATOM 3163 C CG LEU 1 A 206 0.554 -23.773 13.024 0.000 8961
2 ATOM 3164 C CD1 LEU 1 A 206 1.881 -23.935 13.742 0.000 8962
2 ATOM 3165 C CD2 LEU 1 A 206 0.573 -24.502 11.618 0.000 8963
2 ATOM 3166 H H LEU 1 A 206 -1.603 -22.004 13.624 0.000 8964
2 ATOM 3167 H HA LEU 1 A 206 -2.086 -24.696 12.515 0.000 8965
2 ATOM 3168 H HB2 LEU 1 A 206 -0.527 -23.948 14.945 0.000 8966
2 ATOM 3169 H HB3 LEU 1 A 206 -0.462 -25.439 14.013 0.000 8967
2 ATOM 3170 H HG LEU 1 A 206 0.348 -22.684 12.901 0.000 8968
2 ATOM 3171 H HD11 LEU 1 A 206 2.174 -23.202 14.522 0.000 8969
2 ATOM 3172 H HD12 LEU 1 A 206 2.709 -23.989 13.007 0.000 8970
2 ATOM 3173 H HD13 LEU 1 A 206 1.841 -24.930 14.230 0.000 8971
2 ATOM 3174 H HD21 LEU 1 A 206 -0.368 -24.360 11.035 0.000 8972
2 ATOM 3175 H HD22 LEU 1 A 206 0.656 -25.608 11.687 0.000 8973
2 ATOM 3176 H HD23 LEU 1 A 206 1.366 -24.067 10.964 0.000 8974
2 ATOM 3177 N N THR 1 A 207 -3.669 -23.702 14.862 0.000 8975
2 ATOM 3178 C CA THR 1 A 207 -4.649 -23.919 15.888 0.000 8976
2 ATOM 3179 C C THR 1 A 207 -5.930 -23.441 15.212 0.000 8977
2 ATOM 3180 O O THR 1 A 207 -6.095 -22.295 14.681 0.000 8978
2 ATOM 3181 C CB THR 1 A 207 -4.451 -23.201 17.226 0.000 8979
2 ATOM 3182 O OG1 THR 1 A 207 -4.049 -21.825 17.142 0.000 8980
2 ATOM 3183 C CG2 THR 1 A 207 -3.408 -23.983 18.049 0.000 8981
2 ATOM 3184 H H THR 1 A 207 -3.507 -22.747 14.604 0.000 8982
2 ATOM 3185 H HA THR 1 A 207 -4.926 -24.950 15.997 0.000 8983
2 ATOM 3186 H HB THR 1 A 207 -5.333 -23.105 17.889 0.000 8984
2 ATOM 3187 H HG1 THR 1 A 207 -4.740 -21.378 16.653 0.000 8985
2 ATOM 3188 H HG21 THR 1 A 207 -3.755 -25.037 18.143 0.000 8986
2 ATOM 3189 H HG22 THR 1 A 207 -3.250 -23.536 19.049 0.000 8987
2 ATOM 3190 H HG23 THR 1 A 207 -2.494 -24.046 17.421 0.000 8988
2 ATOM 3191 N N PHE 1 A 208 -6.959 -24.344 15.132 0.000 8989
2 ATOM 3192 C CA PHE 1 A 208 -8.094 -23.985 14.309 0.000 8990
2 ATOM 3193 C C PHE 1 A 208 -8.951 -22.719 14.672 0.000 8991
2 ATOM 3194 O O PHE 1 A 208 -9.303 -21.859 13.882 0.000 8992
2 ATOM 3195 C CB PHE 1 A 208 -9.099 -25.129 14.208 0.000 8993
2 ATOM 3196 C CG PHE 1 A 208 -10.239 -24.955 13.229 0.000 8994
2 ATOM 3197 C CD1 PHE 1 A 208 -9.877 -25.098 11.889 0.000 8995
2 ATOM 3198 C CD2 PHE 1 A 208 -11.616 -24.959 13.542 0.000 8996
2 ATOM 3199 C CE1 PHE 1 A 208 -10.854 -24.990 10.919 0.000 8997
2 ATOM 3200 C CE2 PHE 1 A 208 -12.632 -24.951 12.572 0.000 8998
2 ATOM 3201 C CZ PHE 1 A 208 -12.190 -25.009 11.271 0.000 8999
2 ATOM 3202 H H PHE 1 A 208 -6.878 -25.291 15.419 0.000 9000
2 ATOM 3203 H HA PHE 1 A 208 -7.672 -23.786 13.339 0.000 9001
2 ATOM 3204 H HB2 PHE 1 A 208 -8.573 -26.007 13.777 0.000 9002
2 ATOM 3205 H HB3 PHE 1 A 208 -9.347 -25.575 15.191 0.000 9003
2 ATOM 3206 H HD1 PHE 1 A 208 -8.839 -25.090 11.602 0.000 9004
2 ATOM 3207 H HD2 PHE 1 A 208 -12.042 -24.915 14.541 0.000 9005
2 ATOM 3208 H HE1 PHE 1 A 208 -10.582 -24.980 9.872 0.000 9006
2 ATOM 3209 H HE2 PHE 1 A 208 -13.682 -25.119 12.753 0.000 9007
2 ATOM 3210 H HZ PHE 1 A 208 -12.848 -25.084 10.423 0.000 9008
2 ATOM 3211 N N GLU 1 A 209 -9.186 -22.485 15.979 0.000 9009
2 ATOM 3212 C CA GLU 1 A 209 -9.852 -21.360 16.526 0.000 9010
2 ATOM 3213 C C GLU 1 A 209 -9.304 -19.985 16.135 0.000 9011
2 ATOM 3214 O O GLU 1 A 209 -9.994 -19.050 15.856 0.000 9012
2 ATOM 3215 C CB GLU 1 A 209 -9.729 -21.510 18.070 0.000 9013
2 ATOM 3216 C CG GLU 1 A 209 -10.601 -22.683 18.670 0.000 9014
2 ATOM 3217 C CD GLU 1 A 209 -12.009 -22.354 18.895 0.000 9015
2 ATOM 3218 O OE1 GLU 1 A 209 -12.330 -21.200 19.334 0.000 9016
2 ATOM 3219 O OE2 GLU 1 A 209 -12.862 -23.241 18.706 0.000 9017
2 ATOM 3220 H H GLU 1 A 209 -8.971 -23.143 16.697 0.000 9018
2 ATOM 3221 H HA GLU 1 A 209 -10.887 -21.378 16.222 0.000 9019
2 ATOM 3222 H HB2 GLU 1 A 209 -8.671 -21.684 18.349 0.000 9020
2 ATOM 3223 H HB3 GLU 1 A 209 -10.146 -20.579 18.513 0.000 9021
2 ATOM 3224 H HG2 GLU 1 A 209 -10.510 -23.632 18.102 0.000 9022
2 ATOM 3225 H HG3 GLU 1 A 209 -10.301 -22.718 19.744 0.000 9023
2 ATOM 3226 N N THR 1 A 210 -7.963 -19.758 15.986 0.000 9024
2 ATOM 3227 C CA THR 1 A 210 -7.268 -18.543 15.683 0.000 9025
2 ATOM 3228 C C THR 1 A 210 -6.886 -18.570 14.171 0.000 9026
2 ATOM 3229 O O THR 1 A 210 -6.744 -17.474 13.560 0.000 9027
2 ATOM 3230 C CB THR 1 A 210 -6.003 -18.266 16.517 0.000 9028
2 ATOM 3231 O OG1 THR 1 A 210 -5.198 -19.457 16.582 0.000 9029
2 ATOM 3232 C CG2 THR 1 A 210 -6.476 -17.907 17.935 0.000 9030
2 ATOM 3233 H H THR 1 A 210 -7.373 -20.549 16.097 0.000 9031
2 ATOM 3234 H HA THR 1 A 210 -7.912 -17.679 15.739 0.000 9032
2 ATOM 3235 H HB THR 1 A 210 -5.373 -17.416 16.187 0.000 9033
2 ATOM 3236 H HG1 THR 1 A 210 -4.570 -19.226 17.268 0.000 9034
2 ATOM 3237 H HG21 THR 1 A 210 -5.531 -17.508 18.382 0.000 9035
2 ATOM 3238 H HG22 THR 1 A 210 -6.764 -18.831 18.487 0.000 9036
2 ATOM 3239 H HG23 THR 1 A 210 -7.229 -17.098 17.970 0.000 9037
2 ATOM 3240 N N LEU 1 A 211 -6.816 -19.719 13.501 0.000 9038
2 ATOM 3241 C CA LEU 1 A 211 -6.751 -19.809 12.039 0.000 9039
2 ATOM 3242 C C LEU 1 A 211 -7.991 -19.317 11.400 0.000 9040
2 ATOM 3243 O O LEU 1 A 211 -8.019 -18.659 10.382 0.000 9041
2 ATOM 3244 C CB LEU 1 A 211 -6.518 -21.219 11.555 0.000 9042
2 ATOM 3245 C CG LEU 1 A 211 -6.442 -21.546 10.012 0.000 9043
2 ATOM 3246 C CD1 LEU 1 A 211 -5.345 -20.774 9.356 0.000 9044
2 ATOM 3247 C CD2 LEU 1 A 211 -6.475 -23.050 9.799 0.000 9045
2 ATOM 3248 H H LEU 1 A 211 -6.587 -20.533 14.022 0.000 9046
2 ATOM 3249 H HA LEU 1 A 211 -5.979 -19.150 11.669 0.000 9047
2 ATOM 3250 H HB2 LEU 1 A 211 -5.665 -21.732 12.043 0.000 9048
2 ATOM 3251 H HB3 LEU 1 A 211 -7.263 -21.832 12.102 0.000 9049
2 ATOM 3252 H HG LEU 1 A 211 -7.418 -21.241 9.588 0.000 9050
2 ATOM 3253 H HD11 LEU 1 A 211 -4.424 -21.380 9.547 0.000 9051
2 ATOM 3254 H HD12 LEU 1 A 211 -5.133 -19.770 9.785 0.000 9052
2 ATOM 3255 H HD13 LEU 1 A 211 -5.486 -20.728 8.254 0.000 9053
2 ATOM 3256 H HD21 LEU 1 A 211 -6.642 -23.204 8.714 0.000 9054
2 ATOM 3257 H HD22 LEU 1 A 211 -7.334 -23.527 10.319 0.000 9055
2 ATOM 3258 H HD23 LEU 1 A 211 -5.511 -23.505 10.116 0.000 9056
2 ATOM 3259 N N ALA 1 A 212 -9.167 -19.672 12.024 0.000 9057
2 ATOM 3260 C CA ALA 1 A 212 -10.495 -19.243 11.615 0.000 9058
2 ATOM 3261 C C ALA 1 A 212 -10.575 -17.672 11.577 0.000 9059
2 ATOM 3262 O O ALA 1 A 212 -11.031 -17.173 10.571 0.000 9060
2 ATOM 3263 C CB ALA 1 A 212 -11.491 -19.773 12.618 0.000 9061
2 ATOM 3264 H H ALA 1 A 212 -8.990 -20.201 12.855 0.000 9062
2 ATOM 3265 H HA ALA 1 A 212 -10.716 -19.562 10.607 0.000 9063
2 ATOM 3266 H HB1 ALA 1 A 212 -12.545 -19.468 12.468 0.000 9064
2 ATOM 3267 H HB2 ALA 1 A 212 -11.249 -19.461 13.656 0.000 9065
2 ATOM 3268 H HB3 ALA 1 A 212 -11.534 -20.883 12.562 0.000 9066
2 ATOM 3269 N N ILE 1 A 213 -10.040 -16.952 12.618 0.000 9067
2 ATOM 3270 C CA ILE 1 A 213 -10.090 -15.485 12.768 0.000 9068
2 ATOM 3271 C C ILE 1 A 213 -9.443 -14.761 11.644 0.000 9069
2 ATOM 3272 O O ILE 1 A 213 -10.045 -13.846 11.101 0.000 9070
2 ATOM 3273 C CB ILE 1 A 213 -9.448 -15.053 14.049 0.000 9071
2 ATOM 3274 C CG1 ILE 1 A 213 -10.267 -15.598 15.196 0.000 9072
2 ATOM 3275 C CG2 ILE 1 A 213 -9.132 -13.526 14.107 0.000 9073
2 ATOM 3276 C CD1 ILE 1 A 213 -9.458 -15.482 16.496 0.000 9074
2 ATOM 3277 H H ILE 1 A 213 -9.577 -17.433 13.351 0.000 9075
2 ATOM 3278 H HA ILE 1 A 213 -11.112 -15.177 12.636 0.000 9076
2 ATOM 3279 H HB ILE 1 A 213 -8.425 -15.485 14.141 0.000 9077
2 ATOM 3280 H HG12 ILE 1 A 213 -10.616 -16.633 15.027 0.000 9078
2 ATOM 3281 H HG13 ILE 1 A 213 -11.228 -15.080 15.396 0.000 9079
2 ATOM 3282 H HG21 ILE 1 A 213 -8.759 -13.282 15.135 0.000 9080
2 ATOM 3283 H HG22 ILE 1 A 213 -10.009 -12.919 13.784 0.000 9081
2 ATOM 3284 H HG23 ILE 1 A 213 -8.371 -13.240 13.357 0.000 9082
2 ATOM 3285 H HD11 ILE 1 A 213 -9.983 -16.092 17.264 0.000 9083
2 ATOM 3286 H HD12 ILE 1 A 213 -9.432 -14.429 16.839 0.000 9084
2 ATOM 3287 H HD13 ILE 1 A 213 -8.398 -15.781 16.364 0.000 9085
2 ATOM 3288 N N ILE 1 A 214 -8.247 -15.147 11.161 0.000 9086
2 ATOM 3289 C CA ILE 1 A 214 -7.415 -14.576 10.082 0.000 9087
2 ATOM 3290 C C ILE 1 A 214 -7.926 -14.898 8.635 0.000 9088
2 ATOM 3291 O O ILE 1 A 214 -7.701 -14.136 7.727 0.000 9089
2 ATOM 3292 C CB ILE 1 A 214 -5.950 -14.932 10.248 0.000 9090
2 ATOM 3293 C CG1 ILE 1 A 214 -5.657 -16.473 10.344 0.000 9091
2 ATOM 3294 C CG2 ILE 1 A 214 -5.420 -14.267 11.585 0.000 9092
2 ATOM 3295 C CD1 ILE 1 A 214 -4.237 -16.836 9.950 0.000 9093
2 ATOM 3296 H H ILE 1 A 214 -7.877 -15.884 11.739 0.000 9094
2 ATOM 3297 H HA ILE 1 A 214 -7.562 -13.510 10.149 0.000 9095
2 ATOM 3298 H HB ILE 1 A 214 -5.345 -14.548 9.395 0.000 9096
2 ATOM 3299 H HG12 ILE 1 A 214 -6.305 -16.933 9.568 0.000 9097
2 ATOM 3300 H HG13 ILE 1 A 214 -5.996 -16.985 11.276 0.000 9098
2 ATOM 3301 H HG21 ILE 1 A 214 -4.340 -14.538 11.660 0.000 9099
2 ATOM 3302 H HG22 ILE 1 A 214 -6.035 -14.610 12.444 0.000 9100
2 ATOM 3303 H HG23 ILE 1 A 214 -5.584 -13.174 11.500 0.000 9101
2 ATOM 3304 H HD11 ILE 1 A 214 -3.969 -16.296 9.009 0.000 9102
2 ATOM 3305 H HD12 ILE 1 A 214 -4.184 -17.942 9.800 0.000 9103
2 ATOM 3306 H HD13 ILE 1 A 214 -3.568 -16.425 10.740 0.000 9104
2 ATOM 3307 N N PHE 1 A 215 -8.580 -16.031 8.337 0.000 9105
2 ATOM 3308 C CA PHE 1 A 215 -9.018 -16.386 6.960 0.000 9106
2 ATOM 3309 C C PHE 1 A 215 -9.908 -15.389 6.273 0.000 9107
2 ATOM 3310 O O PHE 1 A 215 -9.576 -15.169 5.084 0.000 9108
2 ATOM 3311 C CB PHE 1 A 215 -9.514 -17.835 6.923 0.000 9109
2 ATOM 3312 C CG PHE 1 A 215 -9.776 -18.447 5.550 0.000 9110
2 ATOM 3313 C CD1 PHE 1 A 215 -8.867 -19.194 4.779 0.000 9111
2 ATOM 3314 C CD2 PHE 1 A 215 -11.079 -18.445 5.075 0.000 9112
2 ATOM 3315 C CE1 PHE 1 A 215 -9.249 -19.853 3.595 0.000 9113
2 ATOM 3316 C CE2 PHE 1 A 215 -11.495 -19.058 3.839 0.000 9114
2 ATOM 3317 C CZ PHE 1 A 215 -10.546 -19.722 3.089 0.000 9115
2 ATOM 3318 H H PHE 1 A 215 -8.959 -16.678 8.991 0.000 9116
2 ATOM 3319 H HA PHE 1 A 215 -8.176 -16.423 6.293 0.000 9117
2 ATOM 3320 H HB2 PHE 1 A 215 -8.740 -18.473 7.384 0.000 9118
2 ATOM 3321 H HB3 PHE 1 A 215 -10.456 -17.978 7.499 0.000 9119
2 ATOM 3322 H HD1 PHE 1 A 215 -7.883 -19.368 5.202 0.000 9120
2 ATOM 3323 H HD2 PHE 1 A 215 -11.864 -17.945 5.620 0.000 9121
2 ATOM 3324 H HE1 PHE 1 A 215 -8.534 -20.426 3.029 0.000 9122
2 ATOM 3325 H HE2 PHE 1 A 215 -12.548 -18.990 3.608 0.000 9123
2 ATOM 3326 H HZ PHE 1 A 215 -10.876 -20.273 2.226 0.000 9124
2 ATOM 3327 N N PRO 1 A 216 -10.947 -14.632 6.837 0.000 9125
2 ATOM 3328 C CA PRO 1 A 216 -11.644 -13.768 5.942 0.000 9126
2 ATOM 3329 C C PRO 1 A 216 -10.714 -12.568 5.518 0.000 9127
2 ATOM 3330 O O PRO 1 A 216 -10.915 -12.116 4.374 0.000 9128
2 ATOM 3331 C CB PRO 1 A 216 -12.924 -13.406 6.772 0.000 9129
2 ATOM 3332 C CG PRO 1 A 216 -12.691 -13.854 8.195 0.000 9130
2 ATOM 3333 C CD PRO 1 A 216 -11.667 -14.969 8.033 0.000 9131
2 ATOM 3334 H HA PRO 1 A 216 -11.980 -14.195 4.998 0.000 9132
2 ATOM 3335 H HB2 PRO 1 A 216 -13.128 -12.312 6.699 0.000 9133
2 ATOM 3336 H HB3 PRO 1 A 216 -13.825 -13.911 6.362 0.000 9134
2 ATOM 3337 H HG2 PRO 1 A 216 -13.614 -14.248 8.651 0.000 9135
2 ATOM 3338 H HG3 PRO 1 A 216 -12.360 -12.966 8.769 0.000 9136
2 ATOM 3339 H HD2 PRO 1 A 216 -12.259 -15.900 7.856 0.000 9137
2 ATOM 3340 H HD3 PRO 1 A 216 -10.926 -15.137 8.838 0.000 9138
2 ATOM 3341 N N VAL 1 A 217 -9.926 -12.107 6.520 0.000 9139
2 ATOM 3342 C CA VAL 1 A 217 -8.856 -11.083 6.235 0.000 9140
2 ATOM 3343 C C VAL 1 A 217 -7.879 -11.540 5.075 0.000 9141
2 ATOM 3344 O O VAL 1 A 217 -7.624 -10.890 4.126 0.000 9142
2 ATOM 3345 C CB VAL 1 A 217 -8.071 -10.798 7.533 0.000 9143
2 ATOM 3346 C CG1 VAL 1 A 217 -6.801 -9.906 7.181 0.000 9144
2 ATOM 3347 C CG2 VAL 1 A 217 -8.962 -10.162 8.644 0.000 9145
2 ATOM 3348 H H VAL 1 A 217 -10.007 -12.453 7.446 0.000 9146
2 ATOM 3349 H HA VAL 1 A 217 -9.366 -10.175 5.941 0.000 9147
2 ATOM 3350 H HB VAL 1 A 217 -7.628 -11.775 7.857 0.000 9148
2 ATOM 3351 H HG11 VAL 1 A 217 -6.220 -9.775 8.118 0.000 9149
2 ATOM 3352 H HG12 VAL 1 A 217 -7.315 -8.995 6.805 0.000 9150
2 ATOM 3353 H HG13 VAL 1 A 217 -6.075 -10.351 6.463 0.000 9151
2 ATOM 3354 H HG21 VAL 1 A 217 -9.508 -9.286 8.223 0.000 9152
2 ATOM 3355 H HG22 VAL 1 A 217 -8.359 -9.787 9.500 0.000 9153
2 ATOM 3356 H HG23 VAL 1 A 217 -9.715 -10.904 8.971 0.000 9154
2 ATOM 3357 N N ALA 1 A 218 -7.404 -12.852 5.104 0.000 9155
2 ATOM 3358 C CA ALA 1 A 218 -6.490 -13.398 4.085 0.000 9156
2 ATOM 3359 C C ALA 1 A 218 -7.131 -13.528 2.698 0.000 9157
2 ATOM 3360 O O ALA 1 A 218 -6.438 -13.528 1.663 0.000 9158
2 ATOM 3361 C CB ALA 1 A 218 -6.074 -14.871 4.492 0.000 9159
2 ATOM 3362 H H ALA 1 A 218 -7.640 -13.500 5.822 0.000 9160
2 ATOM 3363 H HA ALA 1 A 218 -5.695 -12.674 4.019 0.000 9161
2 ATOM 3364 H HB1 ALA 1 A 218 -6.899 -15.594 4.348 0.000 9162
2 ATOM 3365 H HB2 ALA 1 A 218 -5.834 -14.866 5.576 0.000 9163
2 ATOM 3366 H HB3 ALA 1 A 218 -5.157 -15.282 4.014 0.000 9164
2 ATOM 3367 N N LEU 1 A 219 -8.443 -13.826 2.591 0.000 9165
2 ATOM 3368 C CA LEU 1 A 219 -9.228 -13.946 1.360 0.000 9166
2 ATOM 3369 C C LEU 1 A 219 -9.203 -12.628 0.665 0.000 9167
2 ATOM 3370 O O LEU 1 A 219 -8.858 -12.548 -0.512 0.000 9168
2 ATOM 3371 C CB LEU 1 A 219 -10.638 -14.582 1.566 0.000 9169
2 ATOM 3372 C CG LEU 1 A 219 -11.052 -15.586 0.453 0.000 9170
2 ATOM 3373 C CD1 LEU 1 A 219 -12.328 -16.442 0.883 0.000 9171
2 ATOM 3374 C CD2 LEU 1 A 219 -11.357 -15.008 -0.958 0.000 9172
2 ATOM 3375 H H LEU 1 A 219 -8.850 -13.900 3.499 0.000 9173
2 ATOM 3376 H HA LEU 1 A 219 -8.603 -14.585 0.753 0.000 9174
2 ATOM 3377 H HB2 LEU 1 A 219 -10.525 -15.090 2.538 0.000 9175
2 ATOM 3378 H HB3 LEU 1 A 219 -11.419 -13.787 1.664 0.000 9176
2 ATOM 3379 H HG LEU 1 A 219 -10.239 -16.302 0.206 0.000 9177
2 ATOM 3380 H HD11 LEU 1 A 219 -13.108 -15.666 1.003 0.000 9178
2 ATOM 3381 H HD12 LEU 1 A 219 -12.106 -17.033 1.797 0.000 9179
2 ATOM 3382 H HD13 LEU 1 A 219 -12.703 -17.109 0.082 0.000 9180
2 ATOM 3383 H HD21 LEU 1 A 219 -12.347 -14.486 -0.938 0.000 9181
2 ATOM 3384 H HD22 LEU 1 A 219 -11.399 -15.777 -1.745 0.000 9182
2 ATOM 3385 H HD23 LEU 1 A 219 -10.681 -14.146 -1.151 0.000 9183
2 ATOM 3386 N N THR 1 A 220 -9.529 -11.571 1.384 0.000 9184
2 ATOM 3387 C CA THR 1 A 220 -9.530 -10.225 0.799 0.000 9185
2 ATOM 3388 C C THR 1 A 220 -8.137 -9.811 0.341 0.000 9186
2 ATOM 3389 O O THR 1 A 220 -7.966 -9.400 -0.796 0.000 9187
2 ATOM 3390 C CB THR 1 A 220 -10.346 -9.177 1.550 0.000 9188
2 ATOM 3391 O OG1 THR 1 A 220 -10.408 -7.928 0.896 0.000 9189
2 ATOM 3392 C CG2 THR 1 A 220 -9.845 -8.948 2.965 0.000 9190
2 ATOM 3393 H H THR 1 A 220 -9.897 -11.593 2.306 0.000 9191
2 ATOM 3394 H HA THR 1 A 220 -10.110 -10.333 -0.101 0.000 9192
2 ATOM 3395 H HB THR 1 A 220 -11.383 -9.558 1.699 0.000 9193
2 ATOM 3396 H HG1 THR 1 A 220 -10.975 -7.355 1.415 0.000 9194
2 ATOM 3397 H HG21 THR 1 A 220 -8.793 -8.599 2.900 0.000 9195
2 ATOM 3398 H HG22 THR 1 A 220 -9.930 -9.850 3.598 0.000 9196
2 ATOM 3399 H HG23 THR 1 A 220 -10.487 -8.188 3.452 0.000 9197
2 ATOM 3400 N N LEU 1 A 221 -7.067 -9.995 1.112 0.000 9198
2 ATOM 3401 C CA LEU 1 A 221 -5.694 -9.738 0.819 0.000 9199
2 ATOM 3402 C C LEU 1 A 221 -5.174 -10.488 -0.366 0.000 9200
2 ATOM 3403 O O LEU 1 A 221 -4.422 -9.961 -1.227 0.000 9201
2 ATOM 3404 C CB LEU 1 A 221 -4.833 -10.042 2.012 0.000 9202
2 ATOM 3405 C CG LEU 1 A 221 -5.063 -9.131 3.251 0.000 9203
2 ATOM 3406 C CD1 LEU 1 A 221 -4.404 -9.704 4.516 0.000 9204
2 ATOM 3407 C CD2 LEU 1 A 221 -4.607 -7.651 3.067 0.000 9205
2 ATOM 3408 H H LEU 1 A 221 -7.169 -10.228 2.081 0.000 9206
2 ATOM 3409 H HA LEU 1 A 221 -5.669 -8.725 0.442 0.000 9207
2 ATOM 3410 H HB2 LEU 1 A 221 -4.989 -11.093 2.328 0.000 9208
2 ATOM 3411 H HB3 LEU 1 A 221 -3.778 -9.873 1.720 0.000 9209
2 ATOM 3412 H HG LEU 1 A 221 -6.159 -9.063 3.385 0.000 9210
2 ATOM 3413 H HD11 LEU 1 A 221 -3.315 -9.860 4.401 0.000 9211
2 ATOM 3414 H HD12 LEU 1 A 221 -4.784 -10.743 4.550 0.000 9212
2 ATOM 3415 H HD13 LEU 1 A 221 -4.623 -9.102 5.419 0.000 9213
2 ATOM 3416 H HD21 LEU 1 A 221 -5.038 -7.226 2.136 0.000 9214
2 ATOM 3417 H HD22 LEU 1 A 221 -3.508 -7.516 3.067 0.000 9215
2 ATOM 3418 H HD23 LEU 1 A 221 -4.861 -6.974 3.915 0.000 9216
2 ATOM 3419 N N SER 1 A 222 -5.536 -11.833 -0.508 0.000 9217
2 ATOM 3420 C CA SER 1 A 222 -5.101 -12.647 -1.604 0.000 9218
2 ATOM 3421 C C SER 1 A 222 -5.760 -12.281 -2.942 0.000 9219
2 ATOM 3422 O O SER 1 A 222 -5.246 -12.430 -4.027 0.000 9220
2 ATOM 3423 C CB SER 1 A 222 -5.271 -14.100 -1.294 0.000 9221
2 ATOM 3424 O OG SER 1 A 222 -6.608 -14.426 -0.876 0.000 9222
2 ATOM 3425 H H SER 1 A 222 -6.056 -12.275 0.225 0.000 9223
2 ATOM 3426 H HA SER 1 A 222 -4.059 -12.360 -1.685 0.000 9224
2 ATOM 3427 H HB2 SER 1 A 222 -4.996 -14.805 -2.110 0.000 9225
2 ATOM 3428 H HB3 SER 1 A 222 -4.675 -14.375 -0.403 0.000 9226
2 ATOM 3429 H HG SER 1 A 222 -6.635 -14.033 -0.003 0.000 9227
2 ATOM 3430 N N LEU 1 A 223 -6.974 -11.657 -2.971 0.000 9228
2 ATOM 3431 C CA LEU 1 A 223 -7.578 -11.115 -4.135 0.000 9229
2 ATOM 3432 C C LEU 1 A 223 -7.237 -9.656 -4.423 0.000 9230
2 ATOM 3433 O O LEU 1 A 223 -6.913 -9.269 -5.525 0.000 9231
2 ATOM 3434 C CB LEU 1 A 223 -9.161 -11.123 -3.943 0.000 9232
2 ATOM 3435 C CG LEU 1 A 223 -9.815 -12.502 -3.698 0.000 9233
2 ATOM 3436 C CD1 LEU 1 A 223 -11.184 -12.271 -3.094 0.000 9234
2 ATOM 3437 C CD2 LEU 1 A 223 -9.988 -13.323 -4.957 0.000 9235
2 ATOM 3438 H H LEU 1 A 223 -7.456 -11.575 -2.102 0.000 9236
2 ATOM 3439 H HA LEU 1 A 223 -7.337 -11.684 -5.012 0.000 9237
2 ATOM 3440 H HB2 LEU 1 A 223 -9.334 -10.653 -2.951 0.000 9238
2 ATOM 3441 H HB3 LEU 1 A 223 -9.618 -10.464 -4.712 0.000 9239
2 ATOM 3442 H HG LEU 1 A 223 -9.182 -13.093 -3.003 0.000 9240
2 ATOM 3443 H HD11 LEU 1 A 223 -11.696 -13.235 -2.850 0.000 9241
2 ATOM 3444 H HD12 LEU 1 A 223 -11.837 -11.754 -3.822 0.000 9242
2 ATOM 3445 H HD13 LEU 1 A 223 -11.127 -11.566 -2.232 0.000 9243
2 ATOM 3446 H HD21 LEU 1 A 223 -10.534 -14.275 -4.793 0.000 9244
2 ATOM 3447 H HD22 LEU 1 A 223 -9.039 -13.519 -5.505 0.000 9245
2 ATOM 3448 H HD23 LEU 1 A 223 -10.553 -12.661 -5.651 0.000 9246
2 ATOM 3449 N N VAL 1 A 224 -7.337 -8.752 -3.430 0.000 9247
2 ATOM 3450 C CA VAL 1 A 224 -7.109 -7.272 -3.545 0.000 9248
2 ATOM 3451 C C VAL 1 A 224 -5.726 -6.983 -4.052 0.000 9249
2 ATOM 3452 O O VAL 1 A 224 -5.583 -6.153 -4.982 0.000 9250
2 ATOM 3453 C CB VAL 1 A 224 -7.523 -6.571 -2.259 0.000 9251
2 ATOM 3454 C CG1 VAL 1 A 224 -7.147 -5.155 -2.224 0.000 9252
2 ATOM 3455 C CG2 VAL 1 A 224 -9.035 -6.669 -2.074 0.000 9253
2 ATOM 3456 H H VAL 1 A 224 -7.610 -9.136 -2.542 0.000 9254
2 ATOM 3457 H HA VAL 1 A 224 -7.704 -6.890 -4.354 0.000 9255
2 ATOM 3458 H HB VAL 1 A 224 -7.024 -7.040 -1.388 0.000 9256
2 ATOM 3459 H HG11 VAL 1 A 224 -7.449 -4.658 -3.167 0.000 9257
2 ATOM 3460 H HG12 VAL 1 A 224 -6.050 -4.984 -2.267 0.000 9258
2 ATOM 3461 H HG13 VAL 1 A 224 -7.451 -4.480 -1.394 0.000 9259
2 ATOM 3462 H HG21 VAL 1 A 224 -9.533 -6.137 -2.910 0.000 9260
2 ATOM 3463 H HG22 VAL 1 A 224 -9.334 -6.108 -1.163 0.000 9261
2 ATOM 3464 H HG23 VAL 1 A 224 -9.353 -7.734 -2.000 0.000 9262
2 ATOM 3465 N N GLY 1 A 225 -4.639 -7.732 -3.575 0.000 9263
2 ATOM 3466 C CA GLY 1 A 225 -3.305 -7.651 -4.153 0.000 9264
2 ATOM 3467 C C GLY 1 A 225 -3.124 -7.975 -5.570 0.000 9265
2 ATOM 3468 O O GLY 1 A 225 -2.254 -7.482 -6.263 0.000 9266
2 ATOM 3469 H H GLY 1 A 225 -4.733 -8.384 -2.823 0.000 9267
2 ATOM 3470 H HA2 GLY 1 A 225 -3.037 -6.609 -4.012 0.000 9268
2 ATOM 3471 H HA3 GLY 1 A 225 -2.725 -8.341 -3.558 0.000 9269
2 ATOM 3472 N N LEU 1 A 226 -3.959 -8.936 -6.035 0.000 9270
2 ATOM 3473 C CA LEU 1 A 226 -3.994 -9.310 -7.388 0.000 9271
2 ATOM 3474 C C LEU 1 A 226 -4.584 -8.116 -8.206 0.000 9272
2 ATOM 3475 O O LEU 1 A 226 -4.107 -7.958 -9.325 0.000 9273
2 ATOM 3476 C CB LEU 1 A 226 -4.733 -10.704 -7.660 0.000 9274
2 ATOM 3477 C CG LEU 1 A 226 -4.088 -11.905 -6.945 0.000 9275
2 ATOM 3478 C CD1 LEU 1 A 226 -4.903 -13.138 -7.317 0.000 9276
2 ATOM 3479 C CD2 LEU 1 A 226 -2.596 -12.054 -7.440 0.000 9277
2 ATOM 3480 H H LEU 1 A 226 -4.459 -9.472 -5.355 0.000 9278
2 ATOM 3481 H HA LEU 1 A 226 -2.988 -9.408 -7.746 0.000 9279
2 ATOM 3482 H HB2 LEU 1 A 226 -5.778 -10.666 -7.296 0.000 9280
2 ATOM 3483 H HB3 LEU 1 A 226 -4.720 -10.865 -8.762 0.000 9281
2 ATOM 3484 H HG LEU 1 A 226 -3.928 -11.840 -5.842 0.000 9282
2 ATOM 3485 H HD11 LEU 1 A 226 -4.759 -13.335 -8.402 0.000 9283
2 ATOM 3486 H HD12 LEU 1 A 226 -5.954 -12.954 -7.005 0.000 9284
2 ATOM 3487 H HD13 LEU 1 A 226 -4.433 -13.987 -6.785 0.000 9285
2 ATOM 3488 H HD21 LEU 1 A 226 -2.507 -12.400 -8.490 0.000 9286
2 ATOM 3489 H HD22 LEU 1 A 226 -2.222 -12.909 -6.833 0.000 9287
2 ATOM 3490 H HD23 LEU 1 A 226 -1.842 -11.251 -7.270 0.000 9288
2 ATOM 3491 N N LEU 1 A 227 -5.552 -7.325 -7.617 0.000 9289
2 ATOM 3492 C CA LEU 1 A 227 -6.230 -6.215 -8.213 0.000 9290
2 ATOM 3493 C C LEU 1 A 227 -5.317 -4.992 -8.346 0.000 9291
2 ATOM 3494 O O LEU 1 A 227 -5.326 -4.304 -9.358 0.000 9292
2 ATOM 3495 C CB LEU 1 A 227 -7.497 -5.762 -7.502 0.000 9293
2 ATOM 3496 C CG LEU 1 A 227 -8.643 -6.715 -7.311 0.000 9294
2 ATOM 3497 C CD1 LEU 1 A 227 -9.818 -6.046 -6.682 0.000 9295
2 ATOM 3498 C CD2 LEU 1 A 227 -9.100 -7.373 -8.591 0.000 9296
2 ATOM 3499 H H LEU 1 A 227 -5.877 -7.507 -6.693 0.000 9297
2 ATOM 3500 H HA LEU 1 A 227 -6.602 -6.456 -9.201 0.000 9298
2 ATOM 3501 H HB2 LEU 1 A 227 -7.240 -5.323 -6.515 0.000 9299
2 ATOM 3502 H HB3 LEU 1 A 227 -7.880 -4.896 -8.090 0.000 9300
2 ATOM 3503 H HG LEU 1 A 227 -8.235 -7.415 -6.546 0.000 9301
2 ATOM 3504 H HD11 LEU 1 A 227 -10.448 -6.895 -6.352 0.000 9302
2 ATOM 3505 H HD12 LEU 1 A 227 -10.350 -5.295 -7.294 0.000 9303
2 ATOM 3506 H HD13 LEU 1 A 227 -9.476 -5.501 -5.779 0.000 9304
2 ATOM 3507 H HD21 LEU 1 A 227 -9.281 -6.642 -9.408 0.000 9305
2 ATOM 3508 H HD22 LEU 1 A 227 -9.962 -8.052 -8.446 0.000 9306
2 ATOM 3509 H HD23 LEU 1 A 227 -8.234 -7.975 -8.930 0.000 9307
2 ATOM 3510 N N GLU 1 A 228 -4.476 -4.803 -7.385 0.000 9308
2 ATOM 3511 C CA GLU 1 A 228 -3.311 -3.958 -7.417 0.000 9309
2 ATOM 3512 C C GLU 1 A 228 -2.354 -4.352 -8.541 0.000 9310
2 ATOM 3513 O O GLU 1 A 228 -2.000 -3.610 -9.493 0.000 9311
2 ATOM 3514 C CB GLU 1 A 228 -2.528 -4.009 -6.071 0.000 9312
2 ATOM 3515 C CG GLU 1 A 228 -3.368 -3.664 -4.837 0.000 9313
2 ATOM 3516 C CD GLU 1 A 228 -2.523 -3.439 -3.558 0.000 9314
2 ATOM 3517 O OE1 GLU 1 A 228 -2.565 -2.345 -2.945 0.000 9315
2 ATOM 3518 O OE2 GLU 1 A 228 -1.701 -4.338 -3.237 0.000 9316
2 ATOM 3519 H H GLU 1 A 228 -4.598 -5.350 -6.560 0.000 9317
2 ATOM 3520 H HA GLU 1 A 228 -3.612 -2.964 -7.698 0.000 9318
2 ATOM 3521 H HB2 GLU 1 A 228 -2.012 -4.989 -5.911 0.000 9319
2 ATOM 3522 H HB3 GLU 1 A 228 -1.745 -3.227 -6.161 0.000 9320
2 ATOM 3523 H HG2 GLU 1 A 228 -3.893 -2.694 -4.976 0.000 9321
2 ATOM 3524 H HG3 GLU 1 A 228 -4.029 -4.494 -4.507 0.000 9322
2 ATOM 3525 N N SER 1 A 229 -1.929 -5.613 -8.494 0.000 9323
2 ATOM 3526 C CA SER 1 A 229 -0.930 -6.191 -9.424 0.000 9324
2 ATOM 3527 C C SER 1 A 229 -1.327 -6.149 -10.866 0.000 9325
2 ATOM 3528 O O SER 1 A 229 -0.469 -5.952 -11.744 0.000 9326
2 ATOM 3529 C CB SER 1 A 229 -0.542 -7.650 -8.967 0.000 9327
2 ATOM 3530 O OG SER 1 A 229 -0.040 -7.617 -7.615 0.000 9328
2 ATOM 3531 H H SER 1 A 229 -2.233 -6.094 -7.677 0.000 9329
2 ATOM 3532 H HA SER 1 A 229 -0.086 -5.522 -9.326 0.000 9330
2 ATOM 3533 H HB2 SER 1 A 229 -1.461 -8.281 -8.953 0.000 9331
2 ATOM 3534 H HB3 SER 1 A 229 0.295 -7.997 -9.617 0.000 9332
2 ATOM 3535 H HG SER 1 A 229 -0.782 -7.714 -7.022 0.000 9333
2 ATOM 3536 N N LEU 1 A 230 -2.637 -6.454 -11.174 0.000 9334
2 ATOM 3537 C CA LEU 1 A 230 -3.308 -6.343 -12.440 0.000 9335
2 ATOM 3538 C C LEU 1 A 230 -3.329 -4.894 -12.993 0.000 9336
2 ATOM 3539 O O LEU 1 A 230 -3.065 -4.723 -14.154 0.000 9337
2 ATOM 3540 C CB LEU 1 A 230 -4.764 -6.958 -12.334 0.000 9338
2 ATOM 3541 C CG LEU 1 A 230 -4.674 -8.497 -12.520 0.000 9339
2 ATOM 3542 C CD1 LEU 1 A 230 -5.885 -9.224 -12.134 0.000 9340
2 ATOM 3543 C CD2 LEU 1 A 230 -4.406 -8.835 -14.000 0.000 9341
2 ATOM 3544 H H LEU 1 A 230 -3.239 -6.612 -10.391 0.000 9342
2 ATOM 3545 H HA LEU 1 A 230 -2.596 -6.871 -13.060 0.000 9343
2 ATOM 3546 H HB2 LEU 1 A 230 -5.174 -6.654 -11.347 0.000 9344
2 ATOM 3547 H HB3 LEU 1 A 230 -5.476 -6.637 -13.123 0.000 9345
2 ATOM 3548 H HG LEU 1 A 230 -3.810 -8.902 -11.951 0.000 9346
2 ATOM 3549 H HD11 LEU 1 A 230 -6.792 -8.691 -12.490 0.000 9347
2 ATOM 3550 H HD12 LEU 1 A 230 -5.847 -9.081 -11.032 0.000 9348
2 ATOM 3551 H HD13 LEU 1 A 230 -5.888 -10.310 -12.404 0.000 9349
2 ATOM 3552 H HD21 LEU 1 A 230 -3.396 -8.666 -14.410 0.000 9350
2 ATOM 3553 H HD22 LEU 1 A 230 -5.097 -8.273 -14.669 0.000 9351
2 ATOM 3554 H HD23 LEU 1 A 230 -4.609 -9.895 -14.263 0.000 9352
2 ATOM 3555 N N LEU 1 A 231 -3.508 -3.913 -12.133 0.000 9353
2 ATOM 3556 C CA LEU 1 A 231 -3.338 -2.502 -12.470 0.000 9354
2 ATOM 3557 C C LEU 1 A 231 -1.948 -2.127 -12.794 0.000 9355
2 ATOM 3558 O O LEU 1 A 231 -1.635 -1.482 -13.807 0.000 9356
2 ATOM 3559 C CB LEU 1 A 231 -4.126 -1.721 -11.446 0.000 9357
2 ATOM 3560 C CG LEU 1 A 231 -5.686 -1.772 -11.644 0.000 9358
2 ATOM 3561 C CD1 LEU 1 A 231 -6.511 -1.308 -10.441 0.000 9359
2 ATOM 3562 C CD2 LEU 1 A 231 -6.208 -1.056 -12.917 0.000 9360
2 ATOM 3563 H H LEU 1 A 231 -3.832 -4.165 -11.224 0.000 9361
2 ATOM 3564 H HA LEU 1 A 231 -3.904 -2.205 -13.344 0.000 9362
2 ATOM 3565 H HB2 LEU 1 A 231 -3.962 -2.124 -10.425 0.000 9363
2 ATOM 3566 H HB3 LEU 1 A 231 -3.805 -0.651 -11.450 0.000 9364
2 ATOM 3567 H HG LEU 1 A 231 -5.891 -2.857 -11.735 0.000 9365
2 ATOM 3568 H HD11 LEU 1 A 231 -6.301 -0.234 -10.250 0.000 9366
2 ATOM 3569 H HD12 LEU 1 A 231 -6.021 -1.713 -9.525 0.000 9367
2 ATOM 3570 H HD13 LEU 1 A 231 -7.608 -1.449 -10.401 0.000 9368
2 ATOM 3571 H HD21 LEU 1 A 231 -6.225 0.020 -12.655 0.000 9369
2 ATOM 3572 H HD22 LEU 1 A 231 -7.220 -1.348 -13.269 0.000 9370
2 ATOM 3573 H HD23 LEU 1 A 231 -5.605 -1.259 -13.831 0.000 9371
2 ATOM 3574 N N THR 1 A 232 -1.031 -2.539 -11.956 0.000 9372
2 ATOM 3575 C CA THR 1 A 232 0.339 -2.426 -12.157 0.000 9373
2 ATOM 3576 C C THR 1 A 232 0.863 -3.105 -13.459 0.000 9374
2 ATOM 3577 O O THR 1 A 232 1.815 -2.597 -14.117 0.000 9375
2 ATOM 3578 C CB THR 1 A 232 1.095 -2.931 -10.943 0.000 9376
2 ATOM 3579 O OG1 THR 1 A 232 0.572 -2.238 -9.843 0.000 9377
2 ATOM 3580 C CG2 THR 1 A 232 2.506 -2.472 -10.994 0.000 9378
2 ATOM 3581 H H THR 1 A 232 -1.233 -2.889 -11.044 0.000 9379
2 ATOM 3582 H HA THR 1 A 232 0.518 -1.362 -12.204 0.000 9380
2 ATOM 3583 H HB THR 1 A 232 0.991 -4.025 -10.806 0.000 9381
2 ATOM 3584 H HG1 THR 1 A 232 0.406 -2.812 -9.094 0.000 9382
2 ATOM 3585 H HG21 THR 1 A 232 3.094 -3.072 -11.722 0.000 9383
2 ATOM 3586 H HG22 THR 1 A 232 3.044 -2.693 -10.044 0.000 9384
2 ATOM 3587 H HG23 THR 1 A 232 2.735 -1.386 -11.025 0.000 9385
2 ATOM 3588 N N ALA 1 A 233 0.261 -4.251 -13.929 0.000 9386
2 ATOM 3589 C CA ALA 1 A 233 0.512 -4.816 -15.238 0.000 9387
2 ATOM 3590 C C ALA 1 A 233 0.158 -3.914 -16.484 0.000 9388
2 ATOM 3591 O O ALA 1 A 233 0.652 -4.136 -17.592 0.000 9389
2 ATOM 3592 C CB ALA 1 A 233 -0.060 -6.246 -15.384 0.000 9390
2 ATOM 3593 H H ALA 1 A 233 -0.270 -4.790 -13.277 0.000 9391
2 ATOM 3594 H HA ALA 1 A 233 1.578 -4.916 -15.388 0.000 9392
2 ATOM 3595 H HB1 ALA 1 A 233 -1.172 -6.252 -15.405 0.000 9393
2 ATOM 3596 H HB2 ALA 1 A 233 0.281 -6.869 -14.523 0.000 9394
2 ATOM 3597 H HB3 ALA 1 A 233 0.407 -6.682 -16.282 0.000 9395
2 ATOM 3598 N N GLN 1 A 234 -0.704 -2.874 -16.312 0.000 9396
2 ATOM 3599 C CA GLN 1 A 234 -1.149 -2.042 -17.407 0.000 9397
2 ATOM 3600 C C GLN 1 A 234 -0.256 -0.899 -17.784 0.000 9398
2 ATOM 3601 O O GLN 1 A 234 -0.399 -0.252 -18.897 0.000 9399
2 ATOM 3602 C CB GLN 1 A 234 -2.486 -1.368 -17.043 0.000 9400
2 ATOM 3603 C CG GLN 1 A 234 -3.718 -2.271 -16.963 0.000 9401
2 ATOM 3604 C CD GLN 1 A 234 -3.629 -3.597 -17.719 0.000 9402
2 ATOM 3605 O OE1 GLN 1 A 234 -3.714 -3.568 -18.923 0.000 9403
2 ATOM 3606 N NE2 GLN 1 A 234 -3.684 -4.750 -16.967 0.000 9404
2 ATOM 3607 H H GLN 1 A 234 -1.035 -2.704 -15.388 0.000 9405
2 ATOM 3608 H HA GLN 1 A 234 -1.346 -2.698 -18.247 0.000 9406
2 ATOM 3609 H HB2 GLN 1 A 234 -2.310 -0.881 -16.057 0.000 9407
2 ATOM 3610 H HB3 GLN 1 A 234 -2.776 -0.647 -17.834 0.000 9408
2 ATOM 3611 H HG2 GLN 1 A 234 -3.804 -2.575 -15.889 0.000 9409
2 ATOM 3612 H HG3 GLN 1 A 234 -4.613 -1.683 -17.254 0.000 9410
2 ATOM 3613 H HE21 GLN 1 A 234 -3.519 -5.618 -17.434 0.000 9411
2 ATOM 3614 H HE22 GLN 1 A 234 -3.619 -4.706 -15.969 0.000 9412
2 ATOM 3615 N N LEU 1 A 235 0.798 -0.721 -17.002 0.000 9413
2 ATOM 3616 C CA LEU 1 A 235 1.941 0.237 -17.254 0.000 9414
2 ATOM 3617 C C LEU 1 A 235 2.760 -0.101 -18.507 0.000 9415
2 ATOM 3618 O O LEU 1 A 235 2.933 0.666 -19.473 0.000 9416
2 ATOM 3619 C CB LEU 1 A 235 2.789 0.384 -15.947 0.000 9417
2 ATOM 3620 C CG LEU 1 A 235 4.223 0.963 -16.110 0.000 9418
2 ATOM 3621 C CD1 LEU 1 A 235 4.167 2.534 -16.280 0.000 9419
2 ATOM 3622 C CD2 LEU 1 A 235 5.096 0.540 -14.917 0.000 9420
2 ATOM 3623 H H LEU 1 A 235 0.935 -1.273 -16.188 0.000 9421
2 ATOM 3624 H HA LEU 1 A 235 1.514 1.205 -17.447 0.000 9422
2 ATOM 3625 H HB2 LEU 1 A 235 2.278 1.075 -15.230 0.000 9423
2 ATOM 3626 H HB3 LEU 1 A 235 2.860 -0.584 -15.417 0.000 9424
2 ATOM 3627 H HG LEU 1 A 235 4.780 0.562 -16.985 0.000 9425
2 ATOM 3628 H HD11 LEU 1 A 235 3.628 2.919 -17.182 0.000 9426
2 ATOM 3629 H HD12 LEU 1 A 235 5.210 2.895 -16.316 0.000 9427
2 ATOM 3630 H HD13 LEU 1 A 235 3.609 2.916 -15.403 0.000 9428
2 ATOM 3631 H HD21 LEU 1 A 235 5.221 -0.563 -14.810 0.000 9429
2 ATOM 3632 H HD22 LEU 1 A 235 4.604 0.810 -13.954 0.000 9430
2 ATOM 3633 H HD23 LEU 1 A 235 6.093 1.023 -15.042 0.000 9431
2 ATOM 3634 N N ILE 1 A 236 3.189 -1.333 -18.593 0.000 9432
2 ATOM 3635 C CA ILE 1 A 236 3.892 -1.822 -19.829 0.000 9433
2 ATOM 3636 C C ILE 1 A 236 3.983 -3.306 -19.959 0.000 9434
2 ATOM 3637 O O ILE 1 A 236 4.387 -3.874 -20.974 0.000 9435
2 ATOM 3638 C CB ILE 1 A 236 5.343 -1.292 -19.867 0.000 9436
2 ATOM 3639 C CG1 ILE 1 A 236 6.075 -1.406 -21.196 0.000 9437
2 ATOM 3640 C CG2 ILE 1 A 236 6.169 -1.928 -18.685 0.000 9438
2 ATOM 3641 C CD1 ILE 1 A 236 7.098 -0.327 -21.392 0.000 9439
2 ATOM 3642 H H ILE 1 A 236 2.983 -2.012 -17.894 0.000 9440
2 ATOM 3643 H HA ILE 1 A 236 3.375 -1.497 -20.727 0.000 9441
2 ATOM 3644 H HB ILE 1 A 236 5.299 -0.197 -19.726 0.000 9442
2 ATOM 3645 H HG12 ILE 1 A 236 5.325 -1.319 -22.004 0.000 9443
2 ATOM 3646 H HG13 ILE 1 A 236 6.654 -2.355 -21.162 0.000 9444
2 ATOM 3647 H HG21 ILE 1 A 236 7.238 -1.709 -18.861 0.000 9445
2 ATOM 3648 H HG22 ILE 1 A 236 6.044 -3.026 -18.577 0.000 9446
2 ATOM 3649 H HG23 ILE 1 A 236 5.875 -1.483 -17.715 0.000 9447
2 ATOM 3650 H HD11 ILE 1 A 236 6.582 0.643 -21.551 0.000 9448
2 ATOM 3651 H HD12 ILE 1 A 236 7.933 -0.596 -22.069 0.000 9449
2 ATOM 3652 H HD13 ILE 1 A 236 7.600 -0.174 -20.413 0.000 9450
2 ATOM 3653 N N ASP 1 A 237 3.521 -4.162 -19.023 0.000 9451
2 ATOM 3654 C CA ASP 1 A 237 3.644 -5.631 -19.095 0.000 9452
2 ATOM 3655 C C ASP 1 A 237 2.743 -6.223 -20.191 0.000 9453
2 ATOM 3656 O O ASP 1 A 237 3.228 -6.966 -21.044 0.000 9454
2 ATOM 3657 C CB ASP 1 A 237 3.480 -6.248 -17.660 0.000 9455
2 ATOM 3658 C CG ASP 1 A 237 3.168 -7.750 -17.420 0.000 9456
2 ATOM 3659 O OD1 ASP 1 A 237 2.593 -8.052 -16.314 0.000 9457
2 ATOM 3660 O OD2 ASP 1 A 237 3.503 -8.579 -18.299 0.000 9458
2 ATOM 3661 H H ASP 1 A 237 3.139 -3.722 -18.219 0.000 9459
2 ATOM 3662 H HA ASP 1 A 237 4.620 -5.833 -19.493 0.000 9460
2 ATOM 3663 H HB2 ASP 1 A 237 4.324 -5.896 -17.034 0.000 9461
2 ATOM 3664 H HB3 ASP 1 A 237 2.541 -5.822 -17.243 0.000 9462
2 ATOM 3665 N N GLU 1 A 238 1.453 -5.863 -20.235 0.000 9463
2 ATOM 3666 C CA GLU 1 A 238 0.447 -6.335 -21.175 0.000 9464
2 ATOM 3667 C C GLU 1 A 238 0.703 -5.847 -22.614 0.000 9465
2 ATOM 3668 O O GLU 1 A 238 0.328 -6.481 -23.629 0.000 9466
2 ATOM 3669 C CB GLU 1 A 238 -0.978 -6.005 -20.698 0.000 9467
2 ATOM 3670 C CG GLU 1 A 238 -1.255 -6.869 -19.427 0.000 9468
2 ATOM 3671 C CD GLU 1 A 238 -2.709 -7.220 -19.404 0.000 9469
2 ATOM 3672 O OE1 GLU 1 A 238 -3.334 -7.492 -20.458 0.000 9470
2 ATOM 3673 O OE2 GLU 1 A 238 -3.317 -7.311 -18.285 0.000 9471
2 ATOM 3674 H H GLU 1 A 238 1.129 -5.344 -19.460 0.000 9472
2 ATOM 3675 H HA GLU 1 A 238 0.482 -7.407 -21.287 0.000 9473
2 ATOM 3676 H HB2 GLU 1 A 238 -1.112 -4.903 -20.564 0.000 9474
2 ATOM 3677 H HB3 GLU 1 A 238 -1.624 -6.272 -21.561 0.000 9475
2 ATOM 3678 H HG2 GLU 1 A 238 -0.671 -7.806 -19.505 0.000 9476
2 ATOM 3679 H HG3 GLU 1 A 238 -0.769 -6.491 -18.506 0.000 9477
2 ATOM 3680 N N ARG 1 A 239 1.376 -4.732 -22.787 0.000 9478
2 ATOM 3681 C CA ARG 1 A 239 1.964 -4.247 -23.979 0.000 9479
2 ATOM 3682 C C ARG 1 A 239 3.175 -4.954 -24.476 0.000 9480
2 ATOM 3683 O O ARG 1 A 239 3.258 -5.301 -25.646 0.000 9481
2 ATOM 3684 C CB ARG 1 A 239 2.432 -2.786 -23.671 0.000 9482
2 ATOM 3685 C CG ARG 1 A 239 1.338 -1.671 -23.736 0.000 9483
2 ATOM 3686 C CD ARG 1 A 239 1.892 -0.385 -23.146 0.000 9484
2 ATOM 3687 N NE ARG 1 A 239 0.849 0.714 -23.413 0.000 9485
2 ATOM 3688 C CZ ARG 1 A 239 0.797 1.436 -24.496 0.000 9486
2 ATOM 3689 N NH1 ARG 1 A 239 1.595 1.177 -25.524 0.000 9487
2 ATOM 3690 N NH2 ARG 1 A 239 0.132 2.528 -24.589 0.000 9488
2 ATOM 3691 H H ARG 1 A 239 1.522 -4.151 -21.989 0.000 9489
2 ATOM 3692 H HA ARG 1 A 239 1.198 -4.287 -24.746 0.000 9490
2 ATOM 3693 H HB2 ARG 1 A 239 2.789 -2.690 -22.620 0.000 9491
2 ATOM 3694 H HB3 ARG 1 A 239 3.256 -2.483 -24.356 0.000 9492
2 ATOM 3695 H HG2 ARG 1 A 239 0.998 -1.594 -24.782 0.000 9493
2 ATOM 3696 H HG3 ARG 1 A 239 0.449 -2.004 -23.167 0.000 9494
2 ATOM 3697 H HD2 ARG 1 A 239 1.934 -0.442 -22.038 0.000 9495
2 ATOM 3698 H HD3 ARG 1 A 239 2.891 -0.073 -23.518 0.000 9496
2 ATOM 3699 H HE ARG 1 A 239 0.107 0.803 -22.755 0.000 9497
2 ATOM 3700 H HH11 ARG 1 A 239 1.478 1.792 -26.304 0.000 9498
2 ATOM 3701 H HH12 ARG 1 A 239 2.217 0.411 -25.367 0.000 9499
2 ATOM 3702 H HH21 ARG 1 A 239 -0.216 2.903 -23.731 0.000 9500
2 ATOM 3703 H HH22 ARG 1 A 239 0.244 3.021 -25.449 0.000 9501
2 ATOM 3704 N N THR 1 A 240 3.970 -5.437 -23.496 0.000 9502
2 ATOM 3705 C CA THR 1 A 240 5.189 -6.161 -23.830 0.000 9503
2 ATOM 3706 C C THR 1 A 240 4.906 -7.543 -24.435 0.000 9504
2 ATOM 3707 O O THR 1 A 240 5.549 -7.941 -25.414 0.000 9505
2 ATOM 3708 C CB THR 1 A 240 6.025 -6.183 -22.620 0.000 9506
2 ATOM 3709 O OG1 THR 1 A 240 6.428 -4.806 -22.462 0.000 9507
2 ATOM 3710 C CG2 THR 1 A 240 7.351 -6.955 -22.835 0.000 9508
2 ATOM 3711 H H THR 1 A 240 3.732 -5.362 -22.527 0.000 9509
2 ATOM 3712 H HA THR 1 A 240 5.715 -5.590 -24.575 0.000 9510
2 ATOM 3713 H HB THR 1 A 240 5.554 -6.557 -21.684 0.000 9511
2 ATOM 3714 H HG1 THR 1 A 240 5.712 -4.380 -21.974 0.000 9512
2 ATOM 3715 H HG21 THR 1 A 240 7.956 -6.487 -23.644 0.000 9513
2 ATOM 3716 H HG22 THR 1 A 240 7.095 -7.991 -23.158 0.000 9514
2 ATOM 3717 H HG23 THR 1 A 240 7.966 -7.045 -21.910 0.000 9515
2 ATOM 3718 N N ASP 1 A 241 4.006 -8.212 -23.796 0.000 9516
2 ATOM 3719 C CA ASP 1 A 241 3.388 -9.475 -24.225 0.000 9517
2 ATOM 3720 C C ASP 1 A 241 1.950 -9.505 -23.727 0.000 9518
2 ATOM 3721 O O ASP 1 A 241 1.832 -9.024 -22.617 0.000 9519
2 ATOM 3722 C CB ASP 1 A 241 4.275 -10.687 -23.700 0.000 9520
2 ATOM 3723 C CG ASP 1 A 241 3.688 -12.054 -23.931 0.000 9521
2 ATOM 3724 O OD1 ASP 1 A 241 4.271 -12.989 -23.376 0.000 9522
2 ATOM 3725 O OD2 ASP 1 A 241 2.672 -12.173 -24.730 0.000 9523
2 ATOM 3726 H H ASP 1 A 241 3.575 -7.823 -22.986 0.000 9524
2 ATOM 3727 H HA ASP 1 A 241 3.389 -9.525 -25.306 0.000 9525
2 ATOM 3728 H HB2 ASP 1 A 241 5.197 -10.659 -24.326 0.000 9526
2 ATOM 3729 H HB3 ASP 1 A 241 4.440 -10.453 -22.623 0.000 9527
2 ATOM 3730 N N THR 1 A 242 0.945 -9.977 -24.427 0.000 9528
2 ATOM 3731 C CA THR 1 A 242 -0.406 -10.219 -23.844 0.000 9529
2 ATOM 3732 C C THR 1 A 242 -0.715 -11.652 -23.499 0.000 9530
2 ATOM 3733 O O THR 1 A 242 -1.751 -12.055 -22.887 0.000 9531
2 ATOM 3734 C CB THR 1 A 242 -1.458 -9.540 -24.698 0.000 9532
2 ATOM 3735 O OG1 THR 1 A 242 -2.766 -9.565 -24.176 0.000 9533
2 ATOM 3736 C CG2 THR 1 A 242 -1.546 -10.306 -26.037 0.000 9534
2 ATOM 3737 H H THR 1 A 242 1.100 -10.350 -25.336 0.000 9535
2 ATOM 3738 H HA THR 1 A 242 -0.453 -9.681 -22.913 0.000 9536
2 ATOM 3739 H HB THR 1 A 242 -1.213 -8.461 -24.820 0.000 9537
2 ATOM 3740 H HG1 THR 1 A 242 -3.219 -8.838 -24.609 0.000 9538
2 ATOM 3741 H HG21 THR 1 A 242 -1.753 -11.387 -25.946 0.000 9539
2 ATOM 3742 H HG22 THR 1 A 242 -0.593 -10.140 -26.585 0.000 9540
2 ATOM 3743 H HG23 THR 1 A 242 -2.334 -9.875 -26.691 0.000 9541
2 ATOM 3744 N N THR 1 A 243 0.134 -12.571 -23.901 0.000 9542
2 ATOM 3745 C CA THR 1 A 243 -0.117 -13.932 -23.796 0.000 9543
2 ATOM 3746 C C THR 1 A 243 0.485 -14.553 -22.484 0.000 9544
2 ATOM 3747 O O THR 1 A 243 0.067 -15.633 -21.973 0.000 9545
2 ATOM 3748 C CB THR 1 A 243 0.334 -14.755 -24.992 0.000 9546
2 ATOM 3749 O OG1 THR 1 A 243 1.740 -14.690 -25.311 0.000 9547
2 ATOM 3750 C CG2 THR 1 A 243 -0.482 -14.210 -26.197 0.000 9548
2 ATOM 3751 H H THR 1 A 243 1.025 -12.309 -24.254 0.000 9549
2 ATOM 3752 H HA THR 1 A 243 -1.179 -14.106 -23.674 0.000 9550
2 ATOM 3753 H HB THR 1 A 243 0.026 -15.819 -24.919 0.000 9551
2 ATOM 3754 H HG1 THR 1 A 243 1.996 -13.800 -25.055 0.000 9552
2 ATOM 3755 H HG21 THR 1 A 243 -0.252 -13.151 -26.437 0.000 9553
2 ATOM 3756 H HG22 THR 1 A 243 -1.561 -14.222 -25.937 0.000 9554
2 ATOM 3757 H HG23 THR 1 A 243 -0.316 -14.738 -27.155 0.000 9555
2 ATOM 3758 N N SER 1 A 244 1.383 -13.827 -21.832 0.000 9556
2 ATOM 3759 C CA SER 1 A 244 1.821 -14.115 -20.471 0.000 9557
2 ATOM 3760 C C SER 1 A 244 0.844 -14.410 -19.408 0.000 9558
2 ATOM 3761 O O SER 1 A 244 -0.079 -13.655 -19.140 0.000 9559
2 ATOM 3762 C CB SER 1 A 244 2.766 -12.987 -19.945 0.000 9560
2 ATOM 3763 O OG SER 1 A 244 4.030 -13.021 -20.560 0.000 9561
2 ATOM 3764 H H SER 1 A 244 1.568 -12.955 -22.265 0.000 9562
2 ATOM 3765 H HA SER 1 A 244 2.499 -14.947 -20.632 0.000 9563
2 ATOM 3766 H HB2 SER 1 A 244 2.263 -12.053 -20.282 0.000 9564
2 ATOM 3767 H HB3 SER 1 A 244 2.984 -12.872 -18.859 0.000 9565
2 ATOM 3768 H HG SER 1 A 244 4.125 -13.354 -21.450 0.000 9566
2 ATOM 3769 N N ASP 1 A 245 1.168 -15.463 -18.641 0.000 9567
2 ATOM 3770 C CA ASP 1 A 245 0.130 -16.029 -17.694 0.000 9568
2 ATOM 3771 C C ASP 1 A 245 0.213 -15.419 -16.292 0.000 9569
2 ATOM 3772 O O ASP 1 A 245 1.268 -15.582 -15.632 0.000 9570
2 ATOM 3773 C CB ASP 1 A 245 0.418 -17.589 -17.706 0.000 9571
2 ATOM 3774 C CG ASP 1 A 245 -0.671 -18.447 -17.113 0.000 9572
2 ATOM 3775 O OD1 ASP 1 A 245 -0.674 -19.701 -17.229 0.000 9573
2 ATOM 3776 O OD2 ASP 1 A 245 -1.605 -17.856 -16.519 0.000 9574
2 ATOM 3777 H H ASP 1 A 245 2.046 -15.929 -18.681 0.000 9575
2 ATOM 3778 H HA ASP 1 A 245 -0.817 -15.818 -18.172 0.000 9576
2 ATOM 3779 H HB2 ASP 1 A 245 0.535 -17.886 -18.771 0.000 9577
2 ATOM 3780 H HB3 ASP 1 A 245 1.368 -17.763 -17.140 0.000 9578
2 ATOM 3781 N N LYS 1 A 246 -0.838 -14.761 -15.829 0.000 9579
2 ATOM 3782 C CA LYS 1 A 246 -0.828 -14.168 -14.493 0.000 9580
2 ATOM 3783 C C LYS 1 A 246 -0.807 -15.238 -13.369 0.000 9581
2 ATOM 3784 O O LYS 1 A 246 -0.518 -14.984 -12.198 0.000 9582
2 ATOM 3785 C CB LYS 1 A 246 -1.782 -13.040 -14.325 0.000 9583
2 ATOM 3786 C CG LYS 1 A 246 -1.174 -11.611 -14.914 0.000 9584
2 ATOM 3787 C CD LYS 1 A 246 -0.768 -11.723 -16.369 0.000 9585
2 ATOM 3788 C CE LYS 1 A 246 -0.149 -10.418 -16.777 0.000 9586
2 ATOM 3789 N NZ LYS 1 A 246 1.280 -10.365 -16.383 0.000 9587
2 ATOM 3790 H H LYS 1 A 246 -1.758 -14.692 -16.206 0.000 9588
2 ATOM 3791 H HA LYS 1 A 246 0.158 -13.730 -14.433 0.000 9589
2 ATOM 3792 H HB2 LYS 1 A 246 -2.685 -13.320 -14.914 0.000 9590
2 ATOM 3793 H HB3 LYS 1 A 246 -2.020 -12.727 -13.276 0.000 9591
2 ATOM 3794 H HG2 LYS 1 A 246 -1.906 -10.777 -14.841 0.000 9592
2 ATOM 3795 H HG3 LYS 1 A 246 -0.258 -11.430 -14.306 0.000 9593
2 ATOM 3796 H HD2 LYS 1 A 246 -0.107 -12.602 -16.495 0.000 9594
2 ATOM 3797 H HD3 LYS 1 A 246 -1.613 -12.027 -17.029 0.000 9595
2 ATOM 3798 H HE2 LYS 1 A 246 -0.232 -10.199 -17.857 0.000 9596
2 ATOM 3799 H HE3 LYS 1 A 246 -0.758 -9.663 -16.221 0.000 9597
2 ATOM 3800 H HZ1 LYS 1 A 246 1.774 -10.859 -17.147 0.000 9598
2 ATOM 3801 H HZ2 LYS 1 A 246 1.519 -10.921 -15.533 0.000 9599
2 ATOM 3802 H HZ3 LYS 1 A 246 1.695 -9.409 -16.341 0.000 9600
2 ATOM 3803 N N ASN 1 A 247 -1.244 -16.414 -13.753 0.000 9601
2 ATOM 3804 C CA ASN 1 A 247 -1.354 -17.578 -12.877 0.000 9602
2 ATOM 3805 C C ASN 1 A 247 -0.030 -17.985 -12.329 0.000 9603
2 ATOM 3806 O O ASN 1 A 247 0.039 -18.123 -11.105 0.000 9604
2 ATOM 3807 C CB ASN 1 A 247 -2.216 -18.783 -13.380 0.000 9605
2 ATOM 3808 C CG ASN 1 A 247 -3.669 -18.306 -13.667 0.000 9606
2 ATOM 3809 O OD1 ASN 1 A 247 -4.353 -17.699 -12.824 0.000 9607
2 ATOM 3810 N ND2 ASN 1 A 247 -3.943 -18.244 -15.017 0.000 9608
2 ATOM 3811 H H ASN 1 A 247 -1.536 -16.529 -14.705 0.000 9609
2 ATOM 3812 H HA ASN 1 A 247 -1.842 -17.175 -12.005 0.000 9610
2 ATOM 3813 H HB2 ASN 1 A 247 -1.819 -19.242 -14.303 0.000 9611
2 ATOM 3814 H HB3 ASN 1 A 247 -2.327 -19.574 -12.606 0.000 9612
2 ATOM 3815 H HD21 ASN 1 A 247 -3.151 -18.095 -15.607 0.000 9613
2 ATOM 3816 H HD22 ASN 1 A 247 -4.833 -17.896 -15.308 0.000 9614
2 ATOM 3817 N N VAL 1 A 248 1.078 -18.003 -13.079 0.000 9615
2 ATOM 3818 C CA VAL 1 A 248 2.387 -18.151 -12.542 0.000 9616
2 ATOM 3819 C C VAL 1 A 248 2.888 -17.011 -11.636 0.000 9617
2 ATOM 3820 O O VAL 1 A 248 3.510 -17.150 -10.577 0.000 9618
2 ATOM 3821 C CB VAL 1 A 248 3.367 -18.318 -13.727 0.000 9619
2 ATOM 3822 C CG1 VAL 1 A 248 4.790 -18.682 -13.166 0.000 9620
2 ATOM 3823 C CG2 VAL 1 A 248 2.762 -19.436 -14.691 0.000 9621
2 ATOM 3824 H H VAL 1 A 248 0.954 -18.058 -14.064 0.000 9622
2 ATOM 3825 H HA VAL 1 A 248 2.417 -19.091 -12.022 0.000 9623
2 ATOM 3826 H HB VAL 1 A 248 3.561 -17.445 -14.381 0.000 9624
2 ATOM 3827 H HG11 VAL 1 A 248 5.196 -17.761 -12.689 0.000 9625
2 ATOM 3828 H HG12 VAL 1 A 248 5.470 -19.027 -13.981 0.000 9626
2 ATOM 3829 H HG13 VAL 1 A 248 4.709 -19.474 -12.403 0.000 9627
2 ATOM 3830 H HG21 VAL 1 A 248 3.512 -19.925 -15.336 0.000 9628
2 ATOM 3831 H HG22 VAL 1 A 248 1.992 -19.039 -15.393 0.000 9629
2 ATOM 3832 H HG23 VAL 1 A 248 2.408 -20.217 -13.977 0.000 9630
2 ATOM 3833 N N GLU 1 A 249 2.558 -15.785 -12.016 0.000 9631
2 ATOM 3834 C CA GLU 1 A 249 2.931 -14.571 -11.280 0.000 9632
2 ATOM 3835 C C GLU 1 A 249 2.221 -14.483 -9.910 0.000 9633
2 ATOM 3836 O O GLU 1 A 249 2.838 -14.058 -8.939 0.000 9634
2 ATOM 3837 C CB GLU 1 A 249 2.719 -13.353 -12.147 0.000 9635
2 ATOM 3838 C CG GLU 1 A 249 3.324 -13.431 -13.604 0.000 9636
2 ATOM 3839 C CD GLU 1 A 249 2.723 -12.407 -14.527 0.000 9637
2 ATOM 3840 O OE1 GLU 1 A 249 2.171 -11.365 -14.158 0.000 9638
2 ATOM 3841 O OE2 GLU 1 A 249 2.900 -12.596 -15.764 0.000 9639
2 ATOM 3842 H H GLU 1 A 249 1.969 -15.612 -12.798 0.000 9640
2 ATOM 3843 H HA GLU 1 A 249 3.983 -14.672 -11.077 0.000 9641
2 ATOM 3844 H HB2 GLU 1 A 249 1.623 -13.168 -12.164 0.000 9642
2 ATOM 3845 H HB3 GLU 1 A 249 3.125 -12.441 -11.659 0.000 9643
2 ATOM 3846 H HG2 GLU 1 A 249 4.416 -13.342 -13.780 0.000 9644
2 ATOM 3847 H HG3 GLU 1 A 249 3.144 -14.453 -14.012 0.000 9645
2 ATOM 3848 N N SER 1 A 250 0.959 -14.928 -9.867 0.000 9646
2 ATOM 3849 C CA SER 1 A 250 0.231 -15.170 -8.599 0.000 9647
2 ATOM 3850 C C SER 1 A 250 0.805 -16.157 -7.587 0.000 9648
2 ATOM 3851 O O SER 1 A 250 0.763 -15.881 -6.423 0.000 9649
2 ATOM 3852 C CB SER 1 A 250 -1.202 -15.668 -9.026 0.000 9650
2 ATOM 3853 O OG SER 1 A 250 -1.994 -15.826 -7.813 0.000 9651
2 ATOM 3854 H H SER 1 A 250 0.555 -15.250 -10.726 0.000 9652
2 ATOM 3855 H HA SER 1 A 250 0.169 -14.233 -8.052 0.000 9653
2 ATOM 3856 H HB2 SER 1 A 250 -1.742 -14.862 -9.572 0.000 9654
2 ATOM 3857 H HB3 SER 1 A 250 -1.193 -16.593 -9.642 0.000 9655
2 ATOM 3858 H HG SER 1 A 250 -1.777 -16.622 -7.313 0.000 9656
2 ATOM 3859 N N ARG 1 A 251 1.294 -17.323 -8.093 0.000 9657
2 ATOM 3860 C CA ARG 1 A 251 1.991 -18.321 -7.247 0.000 9658
2 ATOM 3861 C C ARG 1 A 251 3.363 -17.773 -6.801 0.000 9659
2 ATOM 3862 O O ARG 1 A 251 3.749 -17.889 -5.643 0.000 9660
2 ATOM 3863 C CB ARG 1 A 251 1.923 -19.752 -7.776 0.000 9661
2 ATOM 3864 C CG ARG 1 A 251 2.571 -19.906 -9.198 0.000 9662
2 ATOM 3865 C CD ARG 1 A 251 2.506 -21.329 -9.638 0.000 9663
2 ATOM 3866 N NE ARG 1 A 251 3.528 -21.692 -10.647 0.000 9664
2 ATOM 3867 C CZ ARG 1 A 251 3.336 -22.324 -11.801 0.000 9665
2 ATOM 3868 N NH1 ARG 1 A 251 2.236 -22.507 -12.501 0.000 9666
2 ATOM 3869 N NH2 ARG 1 A 251 4.455 -22.895 -12.315 0.000 9667
2 ATOM 3870 H H ARG 1 A 251 1.135 -17.597 -9.048 0.000 9668
2 ATOM 3871 H HA ARG 1 A 251 1.423 -18.367 -6.324 0.000 9669
2 ATOM 3872 H HB2 ARG 1 A 251 2.468 -20.381 -7.034 0.000 9670
2 ATOM 3873 H HB3 ARG 1 A 251 0.854 -20.020 -7.817 0.000 9671
2 ATOM 3874 H HG2 ARG 1 A 251 2.047 -19.212 -9.886 0.000 9672
2 ATOM 3875 H HG3 ARG 1 A 251 3.659 -19.701 -9.183 0.000 9673
2 ATOM 3876 H HD2 ARG 1 A 251 2.718 -21.985 -8.769 0.000 9674
2 ATOM 3877 H HD3 ARG 1 A 251 1.437 -21.504 -9.888 0.000 9675
2 ATOM 3878 H HE ARG 1 A 251 4.482 -21.667 -10.350 0.000 9676
2 ATOM 3879 H HH11 ARG 1 A 251 1.450 -21.967 -12.200 0.000 9677
2 ATOM 3880 H HH12 ARG 1 A 251 2.151 -23.116 -13.289 0.000 9678
2 ATOM 3881 H HH21 ARG 1 A 251 5.333 -22.759 -11.873 0.000 9679
2 ATOM 3882 H HH22 ARG 1 A 251 4.515 -23.145 -13.291 0.000 9680
2 ATOM 3883 N N GLY 1 A 252 4.062 -17.005 -7.650 0.000 9681
2 ATOM 3884 C CA GLY 1 A 252 5.293 -16.356 -7.166 0.000 9682
2 ATOM 3885 C C GLY 1 A 252 5.087 -15.238 -6.217 0.000 9683
2 ATOM 3886 O O GLY 1 A 252 5.896 -15.044 -5.304 0.000 9684
2 ATOM 3887 H H GLY 1 A 252 3.885 -16.889 -8.626 0.000 9685
2 ATOM 3888 H HA2 GLY 1 A 252 5.921 -17.061 -6.643 0.000 9686
2 ATOM 3889 H HA3 GLY 1 A 252 5.604 -15.757 -8.014 0.000 9687
2 ATOM 3890 N N GLN 1 A 253 3.994 -14.471 -6.373 0.000 9688
2 ATOM 3891 C CA GLN 1 A 253 3.527 -13.462 -5.463 0.000 9689
2 ATOM 3892 C C GLN 1 A 253 3.017 -14.026 -4.138 0.000 9690
2 ATOM 3893 O O GLN 1 A 253 3.431 -13.614 -3.035 0.000 9691
2 ATOM 3894 C CB GLN 1 A 253 2.561 -12.407 -6.032 0.000 9692
2 ATOM 3895 C CG GLN 1 A 253 2.257 -11.295 -5.017 0.000 9693
2 ATOM 3896 C CD GLN 1 A 253 1.358 -10.316 -5.682 0.000 9694
2 ATOM 3897 O OE1 GLN 1 A 253 0.107 -10.395 -5.701 0.000 9695
2 ATOM 3898 N NE2 GLN 1 A 253 1.928 -9.361 -6.411 0.000 9696
2 ATOM 3899 H H GLN 1 A 253 3.346 -14.765 -7.083 0.000 9697
2 ATOM 3900 H HA GLN 1 A 253 4.461 -12.981 -5.224 0.000 9698
2 ATOM 3901 H HB2 GLN 1 A 253 2.941 -11.892 -6.946 0.000 9699
2 ATOM 3902 H HB3 GLN 1 A 253 1.669 -13.011 -6.303 0.000 9700
2 ATOM 3903 H HG2 GLN 1 A 253 1.704 -11.727 -4.152 0.000 9701
2 ATOM 3904 H HG3 GLN 1 A 253 3.228 -10.892 -4.652 0.000 9702
2 ATOM 3905 H HE21 GLN 1 A 253 1.263 -8.655 -6.682 0.000 9703
2 ATOM 3906 H HE22 GLN 1 A 253 2.879 -9.504 -6.692 0.000 9704
2 ATOM 3907 N N GLY 1 A 254 2.218 -15.103 -4.092 0.000 9705
2 ATOM 3908 C CA GLY 1 A 254 2.117 -15.847 -2.870 0.000 9706
2 ATOM 3909 C C GLY 1 A 254 3.457 -16.242 -2.183 0.000 9707
2 ATOM 3910 O O GLY 1 A 254 3.575 -15.942 -1.018 0.000 9708
2 ATOM 3911 H H GLY 1 A 254 1.804 -15.434 -4.940 0.000 9709
2 ATOM 3912 H HA2 GLY 1 A 254 1.633 -15.309 -2.070 0.000 9710
2 ATOM 3913 H HA3 GLY 1 A 254 1.640 -16.784 -3.152 0.000 9711
2 ATOM 3914 N N VAL 1 A 255 4.420 -16.908 -2.832 0.000 9712
2 ATOM 3915 C CA VAL 1 A 255 5.704 -17.161 -2.235 0.000 9713
2 ATOM 3916 C C VAL 1 A 255 6.423 -15.800 -1.738 0.000 9714
2 ATOM 3917 O O VAL 1 A 255 7.052 -15.737 -0.667 0.000 9715
2 ATOM 3918 C CB VAL 1 A 255 6.630 -17.945 -3.094 0.000 9716
2 ATOM 3919 C CG1 VAL 1 A 255 7.972 -18.263 -2.323 0.000 9717
2 ATOM 3920 C CG2 VAL 1 A 255 5.919 -19.334 -3.428 0.000 9718
2 ATOM 3921 H H VAL 1 A 255 4.356 -16.962 -3.829 0.000 9719
2 ATOM 3922 H HA VAL 1 A 255 5.504 -17.798 -1.389 0.000 9720
2 ATOM 3923 H HB VAL 1 A 255 6.786 -17.535 -4.110 0.000 9721
2 ATOM 3924 H HG11 VAL 1 A 255 8.469 -17.282 -2.237 0.000 9722
2 ATOM 3925 H HG12 VAL 1 A 255 8.636 -18.903 -2.951 0.000 9723
2 ATOM 3926 H HG13 VAL 1 A 255 7.766 -18.614 -1.290 0.000 9724
2 ATOM 3927 H HG21 VAL 1 A 255 6.691 -19.997 -3.878 0.000 9725
2 ATOM 3928 H HG22 VAL 1 A 255 5.130 -19.152 -4.182 0.000 9726
2 ATOM 3929 H HG23 VAL 1 A 255 5.518 -19.798 -2.507 0.000 9727
2 ATOM 3930 N N ALA 1 A 256 6.231 -14.740 -2.462 0.000 9728
2 ATOM 3931 C CA ALA 1 A 256 6.647 -13.400 -2.031 0.000 9729
2 ATOM 3932 C C ALA 1 A 256 6.011 -12.958 -0.653 0.000 9730
2 ATOM 3933 O O ALA 1 A 256 6.729 -12.572 0.307 0.000 9731
2 ATOM 3934 C CB ALA 1 A 256 6.329 -12.352 -3.099 0.000 9732
2 ATOM 3935 H H ALA 1 A 256 5.692 -14.761 -3.300 0.000 9733
2 ATOM 3936 H HA ALA 1 A 256 7.701 -13.466 -1.770 0.000 9734
2 ATOM 3937 H HB1 ALA 1 A 256 6.993 -11.465 -3.113 0.000 9735
2 ATOM 3938 H HB2 ALA 1 A 256 5.231 -12.213 -3.193 0.000 9736
2 ATOM 3939 H HB3 ALA 1 A 256 6.747 -12.859 -3.999 0.000 9737
2 ATOM 3940 N N ASN 1 A 257 4.691 -13.070 -0.445 0.000 9738
2 ATOM 3941 C CA ASN 1 A 257 4.028 -12.945 0.870 0.000 9739
2 ATOM 3942 C C ASN 1 A 257 4.296 -14.005 1.931 0.000 9740
2 ATOM 3943 O O ASN 1 A 257 4.429 -13.736 3.199 0.000 9741
2 ATOM 3944 C CB ASN 1 A 257 2.541 -12.790 0.591 0.000 9742
2 ATOM 3945 C CG ASN 1 A 257 2.232 -11.425 0.068 0.000 9743
2 ATOM 3946 O OD1 ASN 1 A 257 2.651 -10.392 0.666 0.000 9744
2 ATOM 3947 N ND2 ASN 1 A 257 1.517 -11.284 -1.067 0.000 9745
2 ATOM 3948 H H ASN 1 A 257 4.251 -13.457 -1.247 0.000 9746
2 ATOM 3949 H HA ASN 1 A 257 4.388 -12.089 1.415 0.000 9747
2 ATOM 3950 H HB2 ASN 1 A 257 2.151 -13.541 -0.132 0.000 9748
2 ATOM 3951 H HB3 ASN 1 A 257 1.904 -12.949 1.496 0.000 9749
2 ATOM 3952 H HD21 ASN 1 A 257 1.456 -10.458 -1.626 0.000 9750
2 ATOM 3953 H HD22 ASN 1 A 257 1.097 -12.142 -1.379 0.000 9751
2 ATOM 3954 N N ILE 1 A 258 4.474 -15.283 1.599 0.000 9752
2 ATOM 3955 C CA ILE 1 A 258 4.885 -16.332 2.523 0.000 9753
2 ATOM 3956 C C ILE 1 A 258 6.271 -16.141 3.129 0.000 9754
2 ATOM 3957 O O ILE 1 A 258 6.407 -16.230 4.315 0.000 9755
2 ATOM 3958 C CB ILE 1 A 258 4.912 -17.718 1.905 0.000 9756
2 ATOM 3959 C CG1 ILE 1 A 258 3.431 -18.196 1.730 0.000 9757
2 ATOM 3960 C CG2 ILE 1 A 258 5.691 -18.783 2.764 0.000 9758
2 ATOM 3961 C CD1 ILE 1 A 258 3.271 -19.377 0.842 0.000 9759
2 ATOM 3962 H H ILE 1 A 258 4.264 -15.497 0.652 0.000 9760
2 ATOM 3963 H HA ILE 1 A 258 4.273 -16.212 3.404 0.000 9761
2 ATOM 3964 H HB ILE 1 A 258 5.428 -17.738 0.920 0.000 9762
2 ATOM 3965 H HG12 ILE 1 A 258 2.856 -17.340 1.311 0.000 9763
2 ATOM 3966 H HG13 ILE 1 A 258 2.958 -18.355 2.718 0.000 9764
2 ATOM 3967 H HG21 ILE 1 A 258 5.158 -18.925 3.734 0.000 9765
2 ATOM 3968 H HG22 ILE 1 A 258 6.722 -18.408 2.908 0.000 9766
2 ATOM 3969 H HG23 ILE 1 A 258 5.814 -19.749 2.227 0.000 9767
2 ATOM 3970 H HD11 ILE 1 A 258 3.257 -19.065 -0.229 0.000 9768
2 ATOM 3971 H HD12 ILE 1 A 258 2.328 -19.946 1.012 0.000 9769
2 ATOM 3972 H HD13 ILE 1 A 258 4.085 -20.104 1.058 0.000 9770
2 ATOM 3973 N N VAL 1 A 259 7.298 -15.776 2.299 0.000 9771
2 ATOM 3974 C CA VAL 1 A 259 8.661 -15.361 2.706 0.000 9772
2 ATOM 3975 C C VAL 1 A 259 8.630 -14.154 3.590 0.000 9773
2 ATOM 3976 O O VAL 1 A 259 9.211 -14.160 4.700 0.000 9774
2 ATOM 3977 C CB VAL 1 A 259 9.682 -15.516 1.539 0.000 9775
2 ATOM 3978 C CG1 VAL 1 A 259 11.076 -15.015 2.008 0.000 9776
2 ATOM 3979 C CG2 VAL 1 A 259 9.888 -17.005 1.083 0.000 9777
2 ATOM 3980 H H VAL 1 A 259 7.074 -15.811 1.328 0.000 9778
2 ATOM 3981 H HA VAL 1 A 259 8.879 -16.117 3.453 0.000 9779
2 ATOM 3982 H HB VAL 1 A 259 9.311 -14.934 0.673 0.000 9780
2 ATOM 3983 H HG11 VAL 1 A 259 11.456 -15.651 2.838 0.000 9781
2 ATOM 3984 H HG12 VAL 1 A 259 11.002 -13.955 2.344 0.000 9782
2 ATOM 3985 H HG13 VAL 1 A 259 11.761 -15.211 1.160 0.000 9783
2 ATOM 3986 H HG21 VAL 1 A 259 10.091 -17.555 2.024 0.000 9784
2 ATOM 3987 H HG22 VAL 1 A 259 10.750 -17.134 0.392 0.000 9785
2 ATOM 3988 H HG23 VAL 1 A 259 8.966 -17.471 0.670 0.000 9786
2 ATOM 3989 N N THR 1 A 260 7.861 -13.111 3.185 0.000 9787
2 ATOM 3990 C CA THR 1 A 260 7.767 -11.911 3.992 0.000 9788
2 ATOM 3991 C C THR 1 A 260 7.209 -12.244 5.451 0.000 9789
2 ATOM 3992 O O THR 1 A 260 7.692 -11.683 6.397 0.000 9790
2 ATOM 3993 C CB THR 1 A 260 6.876 -10.789 3.355 0.000 9791
2 ATOM 3994 O OG1 THR 1 A 260 7.353 -9.488 3.556 0.000 9792
2 ATOM 3995 C CG2 THR 1 A 260 5.423 -10.629 3.607 0.000 9793
2 ATOM 3996 H H THR 1 A 260 7.490 -13.135 2.269 0.000 9794
2 ATOM 3997 H HA THR 1 A 260 8.792 -11.547 4.007 0.000 9795
2 ATOM 3998 H HB THR 1 A 260 7.007 -10.818 2.257 0.000 9796
2 ATOM 3999 H HG1 THR 1 A 260 6.666 -8.909 3.216 0.000 9797
2 ATOM 4000 H HG21 THR 1 A 260 4.991 -11.652 3.611 0.000 9798
2 ATOM 4001 H HG22 THR 1 A 260 4.732 -10.078 2.938 0.000 9799
2 ATOM 4002 H HG23 THR 1 A 260 5.170 -10.201 4.596 0.000 9800
2 ATOM 4003 N N GLY 1 A 261 6.232 -13.217 5.597 0.000 9801
2 ATOM 4004 C CA GLY 1 A 261 5.647 -13.469 6.940 0.000 9802
2 ATOM 4005 C C GLY 1 A 261 6.473 -14.312 7.808 0.000 9803
2 ATOM 4006 O O GLY 1 A 261 6.280 -14.375 9.037 0.000 9804
2 ATOM 4007 H H GLY 1 A 261 5.942 -13.703 4.776 0.000 9805
2 ATOM 4008 H HA2 GLY 1 A 261 5.473 -12.528 7.441 0.000 9806
2 ATOM 4009 H HA3 GLY 1 A 261 4.748 -14.034 6.776 0.000 9807
2 ATOM 4010 N N PHE 1 A 262 7.498 -15.024 7.189 0.000 9808
2 ATOM 4011 C CA PHE 1 A 262 8.602 -15.780 7.827 0.000 9809
2 ATOM 4012 C C PHE 1 A 262 9.641 -14.862 8.568 0.000 9810
2 ATOM 4013 O O PHE 1 A 262 10.225 -15.154 9.621 0.000 9811
2 ATOM 4014 C CB PHE 1 A 262 9.377 -16.767 6.861 0.000 9812
2 ATOM 4015 C CG PHE 1 A 262 8.653 -17.941 6.329 0.000 9813
2 ATOM 4016 C CD1 PHE 1 A 262 9.221 -18.725 5.315 0.000 9814
2 ATOM 4017 C CD2 PHE 1 A 262 7.572 -18.418 7.030 0.000 9815
2 ATOM 4018 C CE1 PHE 1 A 262 8.680 -20.017 5.006 0.000 9816
2 ATOM 4019 C CE2 PHE 1 A 262 7.007 -19.685 6.659 0.000 9817
2 ATOM 4020 C CZ PHE 1 A 262 7.485 -20.483 5.630 0.000 9818
2 ATOM 4021 H H PHE 1 A 262 7.621 -14.820 6.223 0.000 9819
2 ATOM 4022 H HA PHE 1 A 262 8.170 -16.269 8.691 0.000 9820
2 ATOM 4023 H HB2 PHE 1 A 262 9.870 -16.254 6.013 0.000 9821
2 ATOM 4024 H HB3 PHE 1 A 262 10.165 -17.228 7.498 0.000 9822
2 ATOM 4025 H HD1 PHE 1 A 262 10.114 -18.385 4.825 0.000 9823
2 ATOM 4026 H HD2 PHE 1 A 262 7.280 -17.812 7.876 0.000 9824
2 ATOM 4027 H HE1 PHE 1 A 262 9.183 -20.535 4.203 0.000 9825
2 ATOM 4028 H HE2 PHE 1 A 262 6.148 -20.039 7.219 0.000 9826
2 ATOM 4029 H HZ PHE 1 A 262 7.048 -21.421 5.327 0.000 9827
2 ATOM 4030 N N PHE 1 A 263 9.817 -13.655 8.076 0.000 9828
2 ATOM 4031 C CA PHE 1 A 263 10.864 -12.727 8.334 0.000 9829
2 ATOM 4032 C C PHE 1 A 263 10.432 -11.433 9.048 0.000 9830
2 ATOM 4033 O O PHE 1 A 263 11.137 -10.494 9.289 0.000 9831
2 ATOM 4034 C CB PHE 1 A 263 11.649 -12.365 7.053 0.000 9832
2 ATOM 4035 C CG PHE 1 A 263 12.669 -13.445 6.597 0.000 9833
2 ATOM 4036 C CD1 PHE 1 A 263 13.715 -13.805 7.424 0.000 9834
2 ATOM 4037 C CD2 PHE 1 A 263 12.581 -14.024 5.323 0.000 9835
2 ATOM 4038 C CE1 PHE 1 A 263 14.649 -14.846 7.089 0.000 9836
2 ATOM 4039 C CE2 PHE 1 A 263 13.475 -15.100 4.952 0.000 9837
2 ATOM 4040 C CZ PHE 1 A 263 14.514 -15.526 5.826 0.000 9838
2 ATOM 4041 H H PHE 1 A 263 9.266 -13.452 7.280 0.000 9839
2 ATOM 4042 H HA PHE 1 A 263 11.564 -13.156 9.032 0.000 9840
2 ATOM 4043 H HB2 PHE 1 A 263 10.956 -12.067 6.235 0.000 9841
2 ATOM 4044 H HB3 PHE 1 A 263 12.335 -11.519 7.273 0.000 9842
2 ATOM 4045 H HD1 PHE 1 A 263 13.614 -13.432 8.432 0.000 9843
2 ATOM 4046 H HD2 PHE 1 A 263 11.747 -13.712 4.711 0.000 9844
2 ATOM 4047 H HE1 PHE 1 A 263 15.484 -15.013 7.759 0.000 9845
2 ATOM 4048 H HE2 PHE 1 A 263 13.443 -15.668 4.037 0.000 9846
2 ATOM 4049 H HZ PHE 1 A 263 15.212 -16.273 5.476 0.000 9847
2 ATOM 4050 N N GLY 1 A 264 9.180 -11.456 9.457 0.000 9848
2 ATOM 4051 C CA GLY 1 A 264 8.618 -10.407 10.277 0.000 9849
2 ATOM 4052 C C GLY 1 A 264 8.287 -9.220 9.429 0.000 9850
2 ATOM 4053 O O GLY 1 A 264 8.466 -8.035 9.863 0.000 9851
2 ATOM 4054 H H GLY 1 A 264 8.664 -12.289 9.238 0.000 9852
2 ATOM 4055 H HA2 GLY 1 A 264 7.682 -10.743 10.698 0.000 9853
2 ATOM 4056 H HA3 GLY 1 A 264 9.320 -10.146 11.058 0.000 9854
2 ATOM 4057 N N GLY 1 A 265 7.792 -9.437 8.153 0.000 9855
2 ATOM 4058 C CA GLY 1 A 265 7.186 -8.498 7.297 0.000 9856
2 ATOM 4059 C C GLY 1 A 265 5.665 -8.579 7.080 0.000 9857
2 ATOM 4060 O O GLY 1 A 265 5.030 -9.596 7.445 0.000 9858
2 ATOM 4061 H H GLY 1 A 265 7.649 -10.393 7.918 0.000 9859
2 ATOM 4062 H HA2 GLY 1 A 265 7.432 -7.494 7.593 0.000 9860
2 ATOM 4063 H HA3 GLY 1 A 265 7.606 -8.720 6.323 0.000 9861
2 ATOM 4064 N N MET 1 A 266 5.032 -7.521 6.567 0.000 9862
2 ATOM 4065 C CA MET 1 A 266 3.576 -7.509 6.249 0.000 9863
2 ATOM 4066 C C MET 1 A 266 3.302 -7.748 4.774 0.000 9864
2 ATOM 4067 O O MET 1 A 266 4.191 -7.528 3.933 0.000 9865
2 ATOM 4068 C CB MET 1 A 266 2.842 -6.254 6.688 0.000 9866
2 ATOM 4069 C CG MET 1 A 266 2.984 -4.898 5.945 0.000 9867
2 ATOM 4070 S SD MET 1 A 266 1.982 -3.534 6.678 0.000 9868
2 ATOM 4071 C CE MET 1 A 266 2.065 -2.482 5.179 0.000 9869
2 ATOM 4072 H H MET 1 A 266 5.497 -6.800 6.064 0.000 9870
2 ATOM 4073 H HA MET 1 A 266 3.119 -8.204 6.940 0.000 9871
2 ATOM 4074 H HB2 MET 1 A 266 1.781 -6.571 6.771 0.000 9872
2 ATOM 4075 H HB3 MET 1 A 266 3.098 -6.039 7.753 0.000 9873
2 ATOM 4076 H HG2 MET 1 A 266 4.056 -4.621 5.854 0.000 9874
2 ATOM 4077 H HG3 MET 1 A 266 2.652 -5.171 4.917 0.000 9875
2 ATOM 4078 H HE1 MET 1 A 266 3.154 -2.418 4.945 0.000 9876
2 ATOM 4079 H HE2 MET 1 A 266 1.691 -1.447 5.290 0.000 9877
2 ATOM 4080 H HE3 MET 1 A 266 1.514 -2.935 4.338 0.000 9878
2 ATOM 4081 N N ALA 1 A 267 2.045 -8.193 4.465 0.000 9879
2 ATOM 4082 C CA ALA 1 A 267 1.606 -8.375 3.114 0.000 9880
2 ATOM 4083 C C ALA 1 A 267 1.825 -7.135 2.276 0.000 9881
2 ATOM 4084 O O ALA 1 A 267 1.833 -5.987 2.682 0.000 9882
2 ATOM 4085 C CB ALA 1 A 267 0.220 -8.882 3.047 0.000 9883
2 ATOM 4086 H H ALA 1 A 267 1.433 -8.528 5.183 0.000 9884
2 ATOM 4087 H HA ALA 1 A 267 2.327 -9.030 2.645 0.000 9885
2 ATOM 4088 H HB1 ALA 1 A 267 0.058 -9.224 1.998 0.000 9886
2 ATOM 4089 H HB2 ALA 1 A 267 -0.519 -8.128 3.378 0.000 9887
2 ATOM 4090 H HB3 ALA 1 A 267 0.057 -9.721 3.748 0.000 9888
2 ATOM 4091 N N GLY 1 A 268 2.010 -7.370 0.972 0.000 9889
2 ATOM 4092 C CA GLY 1 A 268 2.388 -6.379 -0.012 0.000 9890
2 ATOM 4093 C C GLY 1 A 268 2.529 -6.988 -1.333 0.000 9891
2 ATOM 4094 O O GLY 1 A 268 2.932 -8.127 -1.496 0.000 9892
2 ATOM 4095 H H GLY 1 A 268 2.125 -8.333 0.707 0.000 9893
2 ATOM 4096 H HA2 GLY 1 A 268 1.542 -5.710 -0.071 0.000 9894
2 ATOM 4097 H HA3 GLY 1 A 268 3.414 -6.089 0.200 0.000 9895
2 ATOM 4098 N N CYS 1 A 269 2.077 -6.241 -2.370 0.000 9896
2 ATOM 4099 C CA CYS 1 A 269 1.995 -6.745 -3.700 0.000 9897
2 ATOM 4100 C C CYS 1 A 269 2.631 -5.753 -4.736 0.000 9898
2 ATOM 4101 O O CYS 1 A 269 3.374 -4.840 -4.324 0.000 9899
2 ATOM 4102 C CB CYS 1 A 269 0.466 -6.937 -4.159 0.000 9900
2 ATOM 4103 S SG CYS 1 A 269 -0.372 -8.053 -2.994 0.000 9901
2 ATOM 4104 H H CYS 1 A 269 1.649 -5.363 -2.204 0.000 9902
2 ATOM 4105 H HA CYS 1 A 269 2.499 -7.694 -3.784 0.000 9903
2 ATOM 4106 H HB2 CYS 1 A 269 -0.028 -5.943 -4.271 0.000 9904
2 ATOM 4107 H HB3 CYS 1 A 269 0.389 -7.403 -5.161 0.000 9905
2 ATOM 4108 H HG CYS 1 A 269 -0.475 -7.123 -2.053 0.000 9906
2 ATOM 4109 N N ALA 1 A 270 2.547 -5.991 -6.008 0.000 9907
2 ATOM 4110 C CA ALA 1 A 270 3.146 -5.026 -6.990 0.000 9908
2 ATOM 4111 C C ALA 1 A 270 2.750 -3.536 -6.947 0.000 9909
2 ATOM 4112 O O ALA 1 A 270 1.575 -3.267 -7.149 0.000 9910
2 ATOM 4113 C CB ALA 1 A 270 3.051 -5.628 -8.412 0.000 9911
2 ATOM 4114 H H ALA 1 A 270 2.022 -6.812 -6.207 0.000 9912
2 ATOM 4115 H HA ALA 1 A 270 4.216 -5.089 -6.821 0.000 9913
2 ATOM 4116 H HB1 ALA 1 A 270 2.037 -5.507 -8.859 0.000 9914
2 ATOM 4117 H HB2 ALA 1 A 270 3.323 -6.663 -8.136 0.000 9915
2 ATOM 4118 H HB3 ALA 1 A 270 3.802 -5.189 -9.115 0.000 9916
2 ATOM 4119 N N MET 1 A 271 3.765 -2.600 -6.940 0.000 9917
2 ATOM 4120 C CA MET 1 A 271 3.412 -1.231 -6.678 0.000 9918
2 ATOM 4121 C C MET 1 A 271 3.492 -0.355 -7.870 0.000 9919
2 ATOM 4122 O O MET 1 A 271 4.564 -0.084 -8.403 0.000 9920
2 ATOM 4123 C CB MET 1 A 271 4.235 -0.604 -5.512 0.000 9921
2 ATOM 4124 C CG MET 1 A 271 4.029 0.939 -5.251 0.000 9922
2 ATOM 4125 S SD MET 1 A 271 2.283 1.390 -5.161 0.000 9923
2 ATOM 4126 C CE MET 1 A 271 2.931 3.020 -4.804 0.000 9924
2 ATOM 4127 H H MET 1 A 271 4.701 -2.868 -7.150 0.000 9925
2 ATOM 4128 H HA MET 1 A 271 2.373 -1.149 -6.388 0.000 9926
2 ATOM 4129 H HB2 MET 1 A 271 3.906 -1.158 -4.607 0.000 9927
2 ATOM 4130 H HB3 MET 1 A 271 5.319 -0.687 -5.713 0.000 9928
2 ATOM 4131 H HG2 MET 1 A 271 4.586 1.248 -4.337 0.000 9929
2 ATOM 4132 H HG3 MET 1 A 271 4.470 1.405 -6.163 0.000 9930
2 ATOM 4133 H HE1 MET 1 A 271 3.841 3.304 -5.371 0.000 9931
2 ATOM 4134 H HE2 MET 1 A 271 3.251 2.954 -3.748 0.000 9932
2 ATOM 4135 H HE3 MET 1 A 271 2.151 3.806 -4.916 0.000 9933
2 ATOM 4136 N N ILE 1 A 272 2.317 0.200 -8.377 0.000 9934
2 ATOM 4137 C CA ILE 1 A 272 2.263 0.952 -9.704 0.000 9935
2 ATOM 4138 C C ILE 1 A 272 3.173 2.188 -9.677 0.000 9936
2 ATOM 4139 O O ILE 1 A 272 3.793 2.491 -10.664 0.000 9937
2 ATOM 4140 C CB ILE 1 A 272 0.832 1.339 -9.984 0.000 9938
2 ATOM 4141 C CG1 ILE 1 A 272 0.816 2.213 -11.293 0.000 9939
2 ATOM 4142 C CG2 ILE 1 A 272 0.237 2.193 -8.855 0.000 9940
2 ATOM 4143 C CD1 ILE 1 A 272 1.386 1.654 -12.617 0.000 9941
2 ATOM 4144 H H ILE 1 A 272 1.428 -0.080 -8.013 0.000 9942
2 ATOM 4145 H HA ILE 1 A 272 2.720 0.337 -10.456 0.000 9943
2 ATOM 4146 H HB ILE 1 A 272 0.102 0.503 -10.073 0.000 9944
2 ATOM 4147 H HG12 ILE 1 A 272 1.251 3.199 -11.023 0.000 9945
2 ATOM 4148 H HG13 ILE 1 A 272 -0.259 2.412 -11.513 0.000 9946
2 ATOM 4149 H HG21 ILE 1 A 272 0.799 3.155 -8.890 0.000 9947
2 ATOM 4150 H HG22 ILE 1 A 272 0.361 1.664 -7.882 0.000 9948
2 ATOM 4151 H HG23 ILE 1 A 272 -0.853 2.338 -8.999 0.000 9949
2 ATOM 4152 H HD11 ILE 1 A 272 0.944 0.717 -13.021 0.000 9950
2 ATOM 4153 H HD12 ILE 1 A 272 2.432 1.320 -12.444 0.000 9951
2 ATOM 4154 H HD13 ILE 1 A 272 1.446 2.422 -13.418 0.000 9952
2 ATOM 4155 N N GLY 1 A 273 3.331 2.906 -8.569 0.000 9953
2 ATOM 4156 C CA GLY 1 A 273 4.134 4.145 -8.488 0.000 9954
2 ATOM 4157 C C GLY 1 A 273 5.632 3.893 -8.654 0.000 9955
2 ATOM 4158 O O GLY 1 A 273 6.282 4.443 -9.563 0.000 9956
2 ATOM 4159 H H GLY 1 A 273 2.894 2.563 -7.748 0.000 9957
2 ATOM 4160 H HA2 GLY 1 A 273 3.817 4.880 -9.219 0.000 9958
2 ATOM 4161 H HA3 GLY 1 A 273 3.970 4.604 -7.515 0.000 9959
2 ATOM 4162 N N GLN 1 A 274 6.149 2.919 -7.821 0.000 9960
2 ATOM 4163 C CA GLN 1 A 274 7.540 2.514 -7.989 0.000 9961
2 ATOM 4164 C C GLN 1 A 274 7.872 1.840 -9.303 0.000 9962
2 ATOM 4165 O O GLN 1 A 274 8.930 2.132 -9.927 0.000 9963
2 ATOM 4166 C CB GLN 1 A 274 8.070 1.661 -6.796 0.000 9964
2 ATOM 4167 C CG GLN 1 A 274 8.293 2.408 -5.362 0.000 9965
2 ATOM 4168 C CD GLN 1 A 274 8.934 3.756 -5.484 0.000 9966
2 ATOM 4169 O OE1 GLN 1 A 274 10.112 3.875 -5.937 0.000 9967
2 ATOM 4170 N NE2 GLN 1 A 274 8.277 4.807 -4.990 0.000 9968
2 ATOM 4171 H H GLN 1 A 274 5.598 2.516 -7.100 0.000 9969
2 ATOM 4172 H HA GLN 1 A 274 8.142 3.416 -8.042 0.000 9970
2 ATOM 4173 H HB2 GLN 1 A 274 7.506 0.704 -6.811 0.000 9971
2 ATOM 4174 H HB3 GLN 1 A 274 9.086 1.290 -7.061 0.000 9972
2 ATOM 4175 H HG2 GLN 1 A 274 7.292 2.476 -4.881 0.000 9973
2 ATOM 4176 H HG3 GLN 1 A 274 8.952 1.717 -4.790 0.000 9974
2 ATOM 4177 H HE21 GLN 1 A 274 8.824 5.602 -4.740 0.000 9975
2 ATOM 4178 H HE22 GLN 1 A 274 7.331 4.752 -4.683 0.000 9976
2 ATOM 4179 N N SER 1 A 275 6.990 1.062 -9.852 0.000 9977
2 ATOM 4180 C CA SER 1 A 275 7.152 0.394 -11.179 0.000 9978
2 ATOM 4181 C C SER 1 A 275 7.223 1.417 -12.283 0.000 9979
2 ATOM 4182 O O SER 1 A 275 7.992 1.293 -13.251 0.000 9980
2 ATOM 4183 C CB SER 1 A 275 6.088 -0.620 -11.619 0.000 9981
2 ATOM 4184 O OG SER 1 A 275 6.026 -1.653 -10.756 0.000 9982
2 ATOM 4185 H H SER 1 A 275 6.068 0.954 -9.471 0.000 9983
2 ATOM 4186 H HA SER 1 A 275 8.129 -0.060 -11.214 0.000 9984
2 ATOM 4187 H HB2 SER 1 A 275 5.060 -0.210 -11.618 0.000 9985
2 ATOM 4188 H HB3 SER 1 A 275 6.239 -1.023 -12.647 0.000 9986
2 ATOM 4189 H HG SER 1 A 275 5.699 -1.340 -9.914 0.000 9987
2 ATOM 4190 N N MET 1 A 276 6.418 2.524 -12.160 0.000 9988
2 ATOM 4191 C CA MET 1 A 276 6.448 3.719 -13.005 0.000 9989
2 ATOM 4192 C C MET 1 A 276 7.686 4.491 -12.984 0.000 9990
2 ATOM 4193 O O MET 1 A 276 8.273 4.912 -13.989 0.000 9991
2 ATOM 4194 C CB MET 1 A 276 5.145 4.612 -12.671 0.000 9992
2 ATOM 4195 C CG MET 1 A 276 5.262 6.008 -13.295 0.000 9993
2 ATOM 4196 S SD MET 1 A 276 5.286 6.252 -15.075 0.000 9994
2 ATOM 4197 C CE MET 1 A 276 5.172 8.030 -14.898 0.000 9995
2 ATOM 4198 H H MET 1 A 276 5.808 2.715 -11.395 0.000 9996
2 ATOM 4199 H HA MET 1 A 276 6.241 3.293 -13.974 0.000 9997
2 ATOM 4200 H HB2 MET 1 A 276 4.365 3.974 -13.135 0.000 9998
2 ATOM 4201 H HB3 MET 1 A 276 5.064 4.712 -11.570 0.000 9999
2 ATOM 4202 H HG2 MET 1 A 276 4.373 6.508 -12.836 0.000 10000
2 ATOM 4203 H HG3 MET 1 A 276 6.016 6.630 -12.768 0.000 10001
2 ATOM 4204 H HE1 MET 1 A 276 5.716 8.578 -15.701 0.000 10002
2 ATOM 4205 H HE2 MET 1 A 276 5.671 8.331 -13.951 0.000 10003
2 ATOM 4206 H HE3 MET 1 A 276 4.108 8.322 -14.855 0.000 10004
2 ATOM 4207 N N ILE 1 A 277 8.220 4.686 -11.738 0.000 10005
2 ATOM 4208 C CA ILE 1 A 277 9.439 5.435 -11.503 0.000 10006
2 ATOM 4209 C C ILE 1 A 277 10.582 4.638 -12.210 0.000 10007
2 ATOM 4210 O O ILE 1 A 277 11.423 5.297 -12.835 0.000 10008
2 ATOM 4211 C CB ILE 1 A 277 9.805 5.597 -10.016 0.000 10009
2 ATOM 4212 C CG1 ILE 1 A 277 8.818 6.536 -9.319 0.000 10010
2 ATOM 4213 C CG2 ILE 1 A 277 11.238 6.057 -9.797 0.000 10011
2 ATOM 4214 C CD1 ILE 1 A 277 9.014 6.777 -7.801 0.000 10012
2 ATOM 4215 H H ILE 1 A 277 7.660 4.459 -10.941 0.000 10013
2 ATOM 4216 H HA ILE 1 A 277 9.312 6.420 -11.932 0.000 10014
2 ATOM 4217 H HB ILE 1 A 277 9.632 4.585 -9.582 0.000 10015
2 ATOM 4218 H HG12 ILE 1 A 277 7.803 6.164 -9.554 0.000 10016
2 ATOM 4219 H HG13 ILE 1 A 277 8.878 7.531 -9.807 0.000 10017
2 ATOM 4220 H HG21 ILE 1 A 277 11.498 7.015 -10.301 0.000 10018
2 ATOM 4221 H HG22 ILE 1 A 277 12.039 5.338 -10.084 0.000 10019
2 ATOM 4222 H HG23 ILE 1 A 277 11.404 6.251 -8.716 0.000 10020
2 ATOM 4223 H HD11 ILE 1 A 277 9.108 5.845 -7.204 0.000 10021
2 ATOM 4224 H HD12 ILE 1 A 277 8.076 7.303 -7.512 0.000 10022
2 ATOM 4225 H HD13 ILE 1 A 277 9.777 7.524 -7.465 0.000 10023
2 ATOM 4226 N N ASN 1 A 278 10.610 3.258 -12.156 0.000 10024
2 ATOM 4227 C CA ASN 1 A 278 11.525 2.336 -12.862 0.000 10025
2 ATOM 4228 C C ASN 1 A 278 11.511 2.600 -14.390 0.000 10026
2 ATOM 4229 O O ASN 1 A 278 12.528 2.757 -15.061 0.000 10027
2 ATOM 4230 C CB ASN 1 A 278 11.235 0.787 -12.588 0.000 10028
2 ATOM 4231 C CG ASN 1 A 278 12.491 -0.049 -12.593 0.000 10029
2 ATOM 4232 O OD1 ASN 1 A 278 13.580 0.482 -12.887 0.000 10030
2 ATOM 4233 N ND2 ASN 1 A 278 12.351 -1.388 -12.244 0.000 10031
2 ATOM 4234 H H ASN 1 A 278 9.955 2.854 -11.530 0.000 10032
2 ATOM 4235 H HA ASN 1 A 278 12.540 2.647 -12.652 0.000 10033
2 ATOM 4236 H HB2 ASN 1 A 278 10.925 0.677 -11.531 0.000 10034
2 ATOM 4237 H HB3 ASN 1 A 278 10.479 0.380 -13.294 0.000 10035
2 ATOM 4238 H HD21 ASN 1 A 278 13.167 -1.965 -12.151 0.000 10036
2 ATOM 4239 H HD22 ASN 1 A 278 11.469 -1.767 -11.982 0.000 10037
2 ATOM 4240 N N VAL 1 A 279 10.330 2.612 -15.022 0.000 10038
2 ATOM 4241 C CA VAL 1 A 279 10.200 2.883 -16.435 0.000 10039
2 ATOM 4242 C C VAL 1 A 279 10.636 4.292 -16.874 0.000 10040
2 ATOM 4243 O O VAL 1 A 279 11.351 4.420 -17.811 0.000 10041
2 ATOM 4244 C CB VAL 1 A 279 8.762 2.539 -16.935 0.000 10042
2 ATOM 4245 C CG1 VAL 1 A 279 8.576 2.943 -18.428 0.000 10043
2 ATOM 4246 C CG2 VAL 1 A 279 8.514 1.069 -16.811 0.000 10044
2 ATOM 4247 H H VAL 1 A 279 9.506 2.427 -14.498 0.000 10045
2 ATOM 4248 H HA VAL 1 A 279 10.876 2.278 -17.007 0.000 10046
2 ATOM 4249 H HB VAL 1 A 279 8.001 3.037 -16.301 0.000 10047
2 ATOM 4250 H HG11 VAL 1 A 279 9.290 2.546 -19.169 0.000 10048
2 ATOM 4251 H HG12 VAL 1 A 279 8.692 4.041 -18.535 0.000 10049
2 ATOM 4252 H HG13 VAL 1 A 279 7.564 2.650 -18.790 0.000 10050
2 ATOM 4253 H HG21 VAL 1 A 279 7.505 0.731 -17.109 0.000 10051
2 ATOM 4254 H HG22 VAL 1 A 279 8.668 0.635 -15.797 0.000 10052
2 ATOM 4255 H HG23 VAL 1 A 279 9.164 0.484 -17.494 0.000 10053
2 ATOM 4256 N N THR 1 A 280 10.375 5.361 -16.019 0.000 10054
2 ATOM 4257 C CA THR 1 A 280 10.716 6.724 -16.128 0.000 10055
2 ATOM 4258 C C THR 1 A 280 12.220 6.948 -16.003 0.000 10056
2 ATOM 4259 O O THR 1 A 280 12.773 7.763 -16.729 0.000 10057
2 ATOM 4260 C CB THR 1 A 280 9.947 7.534 -15.118 0.000 10058
2 ATOM 4261 O OG1 THR 1 A 280 8.562 7.362 -15.253 0.000 10059
2 ATOM 4262 C CG2 THR 1 A 280 10.169 9.056 -15.346 0.000 10060
2 ATOM 4263 H H THR 1 A 280 9.835 5.083 -15.238 0.000 10061
2 ATOM 4264 H HA THR 1 A 280 10.444 7.046 -17.128 0.000 10062
2 ATOM 4265 H HB THR 1 A 280 10.259 7.234 -14.102 0.000 10063
2 ATOM 4266 H HG1 THR 1 A 280 8.298 6.584 -14.764 0.000 10064
2 ATOM 4267 H HG21 THR 1 A 280 10.115 9.336 -16.422 0.000 10065
2 ATOM 4268 H HG22 THR 1 A 280 11.170 9.397 -14.997 0.000 10066
2 ATOM 4269 H HG23 THR 1 A 280 9.588 9.702 -14.662 0.000 10067
2 ATOM 4270 N N SER 1 A 281 12.911 6.124 -15.231 0.000 10068
2 ATOM 4271 C CA SER 1 A 281 14.420 6.152 -15.049 0.000 10069
2 ATOM 4272 C C SER 1 A 281 15.155 5.248 -15.970 0.000 10070
2 ATOM 4273 O O SER 1 A 281 16.374 5.334 -16.222 0.000 10071
2 ATOM 4274 C CB SER 1 A 281 14.746 5.564 -13.628 0.000 10072
2 ATOM 4275 O OG SER 1 A 281 14.239 6.353 -12.587 0.000 10073
2 ATOM 4276 H H SER 1 A 281 12.427 5.435 -14.699 0.000 10074
2 ATOM 4277 H HA SER 1 A 281 14.786 7.162 -15.190 0.000 10075
2 ATOM 4278 H HB2 SER 1 A 281 14.471 4.495 -13.495 0.000 10076
2 ATOM 4279 H HB3 SER 1 A 281 15.848 5.704 -13.568 0.000 10077
2 ATOM 4280 H HG SER 1 A 281 13.286 6.276 -12.658 0.000 10078
2 ATOM 4281 N N GLY 1 A 282 14.367 4.389 -16.676 0.000 10079
2 ATOM 4282 C CA GLY 1 A 282 14.771 3.603 -17.793 0.000 10080
2 ATOM 4283 C C GLY 1 A 282 15.066 2.180 -17.596 0.000 10081
2 ATOM 4284 O O GLY 1 A 282 15.614 1.520 -18.559 0.000 10082
2 ATOM 4285 H H GLY 1 A 282 13.433 4.181 -16.396 0.000 10083
2 ATOM 4286 H HA2 GLY 1 A 282 14.206 3.818 -18.680 0.000 10084
2 ATOM 4287 H HA3 GLY 1 A 282 15.763 3.890 -18.102 0.000 10085
2 ATOM 4288 N N GLY 1 A 283 14.658 1.583 -16.463 0.000 10086
2 ATOM 4289 C CA GLY 1 A 283 15.104 0.280 -16.192 0.000 10087
2 ATOM 4290 C C GLY 1 A 283 14.038 -0.760 -16.480 0.000 10088
2 ATOM 4291 O O GLY 1 A 283 12.807 -0.484 -16.579 0.000 10089
2 ATOM 4292 H H GLY 1 A 283 14.230 2.134 -15.757 0.000 10090
2 ATOM 4293 H HA2 GLY 1 A 283 16.004 0.043 -16.745 0.000 10091
2 ATOM 4294 H HA3 GLY 1 A 283 15.234 0.262 -15.122 0.000 10092
2 ATOM 4295 N N ARG 1 A 284 14.421 -2.015 -16.702 0.000 10093
2 ATOM 4296 C CA ARG 1 A 284 13.556 -3.090 -17.206 0.000 10094
2 ATOM 4297 C C ARG 1 A 284 14.133 -4.483 -16.974 0.000 10095
2 ATOM 4298 O O ARG 1 A 284 13.431 -5.403 -17.358 0.000 10096
2 ATOM 4299 C CB ARG 1 A 284 12.897 -2.890 -18.620 0.000 10097
2 ATOM 4300 C CG ARG 1 A 284 13.861 -2.656 -19.798 0.000 10098
2 ATOM 4301 C CD ARG 1 A 284 14.795 -1.493 -19.696 0.000 10099
2 ATOM 4302 N NE ARG 1 A 284 15.308 -1.330 -21.129 0.000 10100
2 ATOM 4303 C CZ ARG 1 A 284 16.362 -0.653 -21.463 0.000 10101
2 ATOM 4304 N NH1 ARG 1 A 284 17.101 -0.022 -20.595 0.000 10102
2 ATOM 4305 N NH2 ARG 1 A 284 16.929 -0.749 -22.656 0.000 10103
2 ATOM 4306 H H ARG 1 A 284 15.385 -2.157 -16.482 0.000 10104
2 ATOM 4307 H HA ARG 1 A 284 12.768 -3.026 -16.474 0.000 10105
2 ATOM 4308 H HB2 ARG 1 A 284 12.241 -3.748 -18.861 0.000 10106
2 ATOM 4309 H HB3 ARG 1 A 284 12.191 -2.034 -18.631 0.000 10107
2 ATOM 4310 H HG2 ARG 1 A 284 14.505 -3.561 -19.861 0.000 10108
2 ATOM 4311 H HG3 ARG 1 A 284 13.169 -2.634 -20.673 0.000 10109
2 ATOM 4312 H HD2 ARG 1 A 284 14.262 -0.567 -19.399 0.000 10110
2 ATOM 4313 H HD3 ARG 1 A 284 15.698 -1.611 -19.053 0.000 10111
2 ATOM 4314 H HE ARG 1 A 284 14.807 -1.678 -21.921 0.000 10112
2 ATOM 4315 H HH11 ARG 1 A 284 16.833 0.092 -19.628 0.000 10113
2 ATOM 4316 H HH12 ARG 1 A 284 17.755 0.658 -20.912 0.000 10114
2 ATOM 4317 H HH21 ARG 1 A 284 17.748 -0.265 -22.954 0.000 10115
2 ATOM 4318 H HH22 ARG 1 A 284 16.497 -1.309 -23.363 0.000 10116
2 ATOM 4319 N N GLY 1 A 285 15.259 -4.611 -16.270 0.000 10117
2 ATOM 4320 C CA GLY 1 A 285 15.875 -5.827 -15.964 0.000 10118
2 ATOM 4321 C C GLY 1 A 285 15.487 -6.322 -14.579 0.000 10119
2 ATOM 4322 O O GLY 1 A 285 15.010 -5.500 -13.743 0.000 10120
2 ATOM 4323 H H GLY 1 A 285 15.740 -3.809 -15.927 0.000 10121
2 ATOM 4324 H HA2 GLY 1 A 285 15.459 -6.581 -16.605 0.000 10122
2 ATOM 4325 H HA3 GLY 1 A 285 16.939 -5.725 -15.869 0.000 10123
2 ATOM 4326 N N ARG 1 A 286 15.751 -7.571 -14.335 0.000 10124
2 ATOM 4327 C CA ARG 1 A 286 15.744 -8.180 -12.968 0.000 10125
2 ATOM 4328 C C ARG 1 A 286 16.682 -7.551 -11.927 0.000 10126
2 ATOM 4329 O O ARG 1 A 286 16.374 -7.479 -10.744 0.000 10127
2 ATOM 4330 C CB ARG 1 A 286 16.152 -9.643 -13.174 0.000 10128
2 ATOM 4331 C CG ARG 1 A 286 14.986 -10.516 -13.822 0.000 10129
2 ATOM 4332 C CD ARG 1 A 286 15.129 -12.013 -14.125 0.000 10130
2 ATOM 4333 N NE ARG 1 A 286 13.864 -12.596 -14.652 0.000 10131
2 ATOM 4334 C CZ ARG 1 A 286 12.765 -12.747 -14.008 0.000 10132
2 ATOM 4335 N NH1 ARG 1 A 286 11.715 -12.950 -14.718 0.000 10133
2 ATOM 4336 N NH2 ARG 1 A 286 12.584 -12.755 -12.724 0.000 10134
2 ATOM 4337 H H ARG 1 A 286 16.231 -8.148 -15.001 0.000 10135
2 ATOM 4338 H HA ARG 1 A 286 14.770 -8.025 -12.536 0.000 10136
2 ATOM 4339 H HB2 ARG 1 A 286 17.150 -9.633 -13.671 0.000 10137
2 ATOM 4340 H HB3 ARG 1 A 286 16.385 -10.150 -12.207 0.000 10138
2 ATOM 4341 H HG2 ARG 1 A 286 14.201 -10.507 -13.025 0.000 10139
2 ATOM 4342 H HG3 ARG 1 A 286 14.556 -10.121 -14.761 0.000 10140
2 ATOM 4343 H HD2 ARG 1 A 286 15.832 -12.069 -14.985 0.000 10141
2 ATOM 4344 H HD3 ARG 1 A 286 15.529 -12.648 -13.295 0.000 10142
2 ATOM 4345 H HE ARG 1 A 286 13.772 -12.750 -15.630 0.000 10143
2 ATOM 4346 H HH11 ARG 1 A 286 11.873 -13.088 -15.698 0.000 10144
2 ATOM 4347 H HH12 ARG 1 A 286 10.974 -13.418 -14.244 0.000 10145
2 ATOM 4348 H HH21 ARG 1 A 286 13.366 -12.490 -12.158 0.000 10146
2 ATOM 4349 H HH22 ARG 1 A 286 11.705 -12.960 -12.306 0.000 10147
2 ATOM 4350 N N LEU 1 A 287 17.810 -6.996 -12.435 0.000 10148
2 ATOM 4351 C CA LEU 1 A 287 18.722 -6.178 -11.640 0.000 10149
2 ATOM 4352 C C LEU 1 A 287 18.167 -4.936 -11.047 0.000 10150
2 ATOM 4353 O O LEU 1 A 287 18.426 -4.652 -9.867 0.000 10151
2 ATOM 4354 C CB LEU 1 A 287 20.048 -5.852 -12.530 0.000 10152
2 ATOM 4355 C CG LEU 1 A 287 21.125 -5.051 -11.872 0.000 10153
2 ATOM 4356 C CD1 LEU 1 A 287 21.808 -5.779 -10.796 0.000 10154
2 ATOM 4357 C CD2 LEU 1 A 287 22.172 -4.786 -12.945 0.000 10155
2 ATOM 4358 H H LEU 1 A 287 17.786 -7.080 -13.432 0.000 10156
2 ATOM 4359 H HA LEU 1 A 287 19.111 -6.805 -10.841 0.000 10157
2 ATOM 4360 H HB2 LEU 1 A 287 20.427 -6.811 -12.938 0.000 10158
2 ATOM 4361 H HB3 LEU 1 A 287 19.735 -5.365 -13.481 0.000 10159
2 ATOM 4362 H HG LEU 1 A 287 20.696 -4.113 -11.470 0.000 10160
2 ATOM 4363 H HD11 LEU 1 A 287 22.702 -5.194 -10.503 0.000 10161
2 ATOM 4364 H HD12 LEU 1 A 287 22.053 -6.822 -11.091 0.000 10162
2 ATOM 4365 H HD13 LEU 1 A 287 21.159 -5.829 -9.899 0.000 10163
2 ATOM 4366 H HD21 LEU 1 A 287 22.414 -5.720 -13.500 0.000 10164
2 ATOM 4367 H HD22 LEU 1 A 287 23.143 -4.383 -12.580 0.000 10165
2 ATOM 4368 H HD23 LEU 1 A 287 21.815 -4.031 -13.676 0.000 10166
2 ATOM 4369 N N SER 1 A 288 17.398 -4.109 -11.766 0.000 10167
2 ATOM 4370 C CA SER 1 A 288 16.614 -3.024 -11.180 0.000 10168
2 ATOM 4371 C C SER 1 A 288 15.777 -3.482 -9.959 0.000 10169
2 ATOM 4372 O O SER 1 A 288 15.881 -2.847 -8.982 0.000 10170
2 ATOM 4373 C CB SER 1 A 288 15.730 -2.292 -12.287 0.000 10171
2 ATOM 4374 O OG SER 1 A 288 14.571 -3.027 -12.736 0.000 10172
2 ATOM 4375 H H SER 1 A 288 17.110 -4.333 -12.689 0.000 10173
2 ATOM 4376 H HA SER 1 A 288 17.264 -2.307 -10.696 0.000 10174
2 ATOM 4377 H HB2 SER 1 A 288 15.381 -1.331 -11.860 0.000 10175
2 ATOM 4378 H HB3 SER 1 A 288 16.314 -2.023 -13.189 0.000 10176
2 ATOM 4379 H HG SER 1 A 288 14.937 -3.816 -13.148 0.000 10177
2 ATOM 4380 N N THR 1 A 289 14.921 -4.564 -10.071 0.000 10178
2 ATOM 4381 C CA THR 1 A 289 14.171 -5.203 -8.980 0.000 10179
2 ATOM 4382 C C THR 1 A 289 14.975 -5.667 -7.781 0.000 10180
2 ATOM 4383 O O THR 1 A 289 14.701 -5.306 -6.624 0.000 10181
2 ATOM 4384 C CB THR 1 A 289 13.268 -6.305 -9.450 0.000 10182
2 ATOM 4385 O OG1 THR 1 A 289 12.833 -6.073 -10.766 0.000 10183
2 ATOM 4386 C CG2 THR 1 A 289 12.040 -6.470 -8.578 0.000 10184
2 ATOM 4387 H H THR 1 A 289 14.694 -4.876 -10.989 0.000 10185
2 ATOM 4388 H HA THR 1 A 289 13.510 -4.410 -8.686 0.000 10186
2 ATOM 4389 H HB THR 1 A 289 13.780 -7.292 -9.379 0.000 10187
2 ATOM 4390 H HG1 THR 1 A 289 12.266 -6.826 -10.989 0.000 10188
2 ATOM 4391 H HG21 THR 1 A 289 12.420 -6.617 -7.548 0.000 10189
2 ATOM 4392 H HG22 THR 1 A 289 11.544 -7.427 -8.847 0.000 10190
2 ATOM 4393 H HG23 THR 1 A 289 11.392 -5.562 -8.595 0.000 10191
2 ATOM 4394 N N PHE 1 A 290 16.129 -6.354 -8.005 0.000 10192
2 ATOM 4395 C CA PHE 1 A 290 17.122 -6.668 -6.978 0.000 10193
2 ATOM 4396 C C PHE 1 A 290 17.623 -5.475 -6.287 0.000 10194
2 ATOM 4397 O O PHE 1 A 290 17.575 -5.337 -5.091 0.000 10195
2 ATOM 4398 C CB PHE 1 A 290 18.350 -7.476 -7.607 0.000 10196
2 ATOM 4399 C CG PHE 1 A 290 19.250 -8.082 -6.551 0.000 10197
2 ATOM 4400 C CD1 PHE 1 A 290 18.824 -9.233 -5.803 0.000 10198
2 ATOM 4401 C CD2 PHE 1 A 290 20.467 -7.473 -6.184 0.000 10199
2 ATOM 4402 C CE1 PHE 1 A 290 19.693 -9.831 -4.776 0.000 10200
2 ATOM 4403 C CE2 PHE 1 A 290 21.226 -7.991 -5.130 0.000 10201
2 ATOM 4404 C CZ PHE 1 A 290 20.936 -9.230 -4.510 0.000 10202
2 ATOM 4405 H H PHE 1 A 290 16.259 -6.853 -8.853 0.000 10203
2 ATOM 4406 H HA PHE 1 A 290 16.678 -7.297 -6.212 0.000 10204
2 ATOM 4407 H HB2 PHE 1 A 290 17.921 -8.353 -8.137 0.000 10205
2 ATOM 4408 H HB3 PHE 1 A 290 18.907 -6.819 -8.300 0.000 10206
2 ATOM 4409 H HD1 PHE 1 A 290 17.934 -9.801 -6.007 0.000 10207
2 ATOM 4410 H HD2 PHE 1 A 290 20.890 -6.600 -6.658 0.000 10208
2 ATOM 4411 H HE1 PHE 1 A 290 19.420 -10.773 -4.323 0.000 10209
2 ATOM 4412 H HE2 PHE 1 A 290 22.126 -7.548 -4.745 0.000 10210
2 ATOM 4413 H HZ PHE 1 A 290 21.674 -9.641 -3.846 0.000 10211
2 ATOM 4414 N N VAL 1 A 291 18.100 -4.445 -7.058 0.000 10212
2 ATOM 4415 C CA VAL 1 A 291 18.876 -3.349 -6.511 0.000 10213
2 ATOM 4416 C C VAL 1 A 291 18.019 -2.410 -5.618 0.000 10214
2 ATOM 4417 O O VAL 1 A 291 18.429 -1.891 -4.555 0.000 10215
2 ATOM 4418 C CB VAL 1 A 291 19.632 -2.572 -7.624 0.000 10216
2 ATOM 4419 C CG1 VAL 1 A 291 20.039 -1.159 -7.159 0.000 10217
2 ATOM 4420 C CG2 VAL 1 A 291 20.812 -3.440 -7.995 0.000 10218
2 ATOM 4421 H H VAL 1 A 291 18.066 -4.498 -8.046 0.000 10219
2 ATOM 4422 H HA VAL 1 A 291 19.567 -3.829 -5.828 0.000 10220
2 ATOM 4423 H HB VAL 1 A 291 18.941 -2.519 -8.492 0.000 10221
2 ATOM 4424 H HG11 VAL 1 A 291 20.576 -1.258 -6.190 0.000 10222
2 ATOM 4425 H HG12 VAL 1 A 291 19.127 -0.570 -6.947 0.000 10223
2 ATOM 4426 H HG13 VAL 1 A 291 20.511 -0.628 -8.018 0.000 10224
2 ATOM 4427 H HG21 VAL 1 A 291 21.193 -3.277 -9.030 0.000 10225
2 ATOM 4428 H HG22 VAL 1 A 291 20.543 -4.518 -7.973 0.000 10226
2 ATOM 4429 H HG23 VAL 1 A 291 21.587 -3.309 -7.217 0.000 10227
2 ATOM 4430 N N ALA 1 A 292 16.737 -2.229 -5.998 0.000 10228
2 ATOM 4431 C CA ALA 1 A 292 15.652 -1.603 -5.189 0.000 10229
2 ATOM 4432 C C ALA 1 A 292 15.493 -2.177 -3.838 0.000 10230
2 ATOM 4433 O O ALA 1 A 292 15.525 -1.442 -2.857 0.000 10231
2 ATOM 4434 C CB ALA 1 A 292 14.340 -1.542 -6.041 0.000 10232
2 ATOM 4435 H H ALA 1 A 292 16.500 -2.511 -6.918 0.000 10233
2 ATOM 4436 H HA ALA 1 A 292 15.993 -0.595 -4.988 0.000 10234
2 ATOM 4437 H HB1 ALA 1 A 292 13.428 -1.528 -5.389 0.000 10235
2 ATOM 4438 H HB2 ALA 1 A 292 14.253 -2.405 -6.738 0.000 10236
2 ATOM 4439 H HB3 ALA 1 A 292 14.287 -0.586 -6.601 0.000 10237
2 ATOM 4440 N N GLY 1 A 293 15.345 -3.459 -3.653 0.000 10238
2 ATOM 4441 C CA GLY 1 A 293 15.126 -4.107 -2.334 0.000 10239
2 ATOM 4442 C C GLY 1 A 293 16.334 -3.909 -1.470 0.000 10240
2 ATOM 4443 O O GLY 1 A 293 16.268 -3.402 -0.304 0.000 10241
2 ATOM 4444 H H GLY 1 A 293 15.282 -4.106 -4.410 0.000 10242
2 ATOM 4445 H HA2 GLY 1 A 293 14.297 -3.595 -1.868 0.000 10243
2 ATOM 4446 H HA3 GLY 1 A 293 14.922 -5.161 -2.407 0.000 10244
2 ATOM 4447 N N ALA 1 A 294 17.497 -4.362 -2.035 0.000 10245
2 ATOM 4448 C CA ALA 1 A 294 18.808 -4.360 -1.390 0.000 10246
2 ATOM 4449 C C ALA 1 A 294 19.304 -2.979 -0.966 0.000 10247
2 ATOM 4450 O O ALA 1 A 294 19.814 -2.927 0.132 0.000 10248
2 ATOM 4451 C CB ALA 1 A 294 19.878 -4.967 -2.331 0.000 10249
2 ATOM 4452 H H ALA 1 A 294 17.488 -4.613 -2.998 0.000 10250
2 ATOM 4453 H HA ALA 1 A 294 18.870 -4.978 -0.507 0.000 10251
2 ATOM 4454 H HB1 ALA 1 A 294 20.004 -4.505 -3.330 0.000 10252
2 ATOM 4455 H HB2 ALA 1 A 294 19.490 -5.956 -2.662 0.000 10253
2 ATOM 4456 H HB3 ALA 1 A 294 20.789 -5.065 -1.700 0.000 10254
2 ATOM 4457 N N PHE 1 A 295 19.148 -1.976 -1.777 0.000 10255
2 ATOM 4458 C CA PHE 1 A 295 19.710 -0.705 -1.487 0.000 10256
2 ATOM 4459 C C PHE 1 A 295 18.701 0.135 -0.659 0.000 10257
2 ATOM 4460 O O PHE 1 A 295 19.124 1.080 -0.024 0.000 10258
2 ATOM 4461 C CB PHE 1 A 295 20.108 0.008 -2.790 0.000 10259
2 ATOM 4462 C CG PHE 1 A 295 21.004 1.194 -2.648 0.000 10260
2 ATOM 4463 C CD1 PHE 1 A 295 20.493 2.433 -2.820 0.000 10261
2 ATOM 4464 C CD2 PHE 1 A 295 22.435 1.058 -2.489 0.000 10262
2 ATOM 4465 C CE1 PHE 1 A 295 21.230 3.597 -2.900 0.000 10263
2 ATOM 4466 C CE2 PHE 1 A 295 23.245 2.188 -2.509 0.000 10264
2 ATOM 4467 C CZ PHE 1 A 295 22.647 3.412 -2.837 0.000 10265
2 ATOM 4468 H H PHE 1 A 295 18.743 -2.238 -2.651 0.000 10266
2 ATOM 4469 H HA PHE 1 A 295 20.636 -0.771 -0.950 0.000 10267
2 ATOM 4470 H HB2 PHE 1 A 295 20.581 -0.741 -3.471 0.000 10268
2 ATOM 4471 H HB3 PHE 1 A 295 19.186 0.304 -3.336 0.000 10269
2 ATOM 4472 H HD1 PHE 1 A 295 19.421 2.533 -2.791 0.000 10270
2 ATOM 4473 H HD2 PHE 1 A 295 22.914 0.086 -2.469 0.000 10271
2 ATOM 4474 H HE1 PHE 1 A 295 20.820 4.599 -2.926 0.000 10272
2 ATOM 4475 H HE2 PHE 1 A 295 24.320 2.146 -2.443 0.000 10273
2 ATOM 4476 H HZ PHE 1 A 295 23.275 4.275 -3.008 0.000 10274
2 ATOM 4477 N N LEU 1 A 296 17.421 -0.277 -0.568 0.000 10275
2 ATOM 4478 C CA LEU 1 A 296 16.472 0.239 0.335 0.000 10276
2 ATOM 4479 C C LEU 1 A 296 17.081 -0.002 1.745 0.000 10277
2 ATOM 4480 O O LEU 1 A 296 17.157 0.837 2.635 0.000 10278
2 ATOM 4481 C CB LEU 1 A 296 15.026 -0.460 0.398 0.000 10279
2 ATOM 4482 C CG LEU 1 A 296 14.150 0.094 1.605 0.000 10280
2 ATOM 4483 C CD1 LEU 1 A 296 12.797 0.544 1.095 0.000 10281
2 ATOM 4484 C CD2 LEU 1 A 296 13.966 -1.103 2.588 0.000 10282
2 ATOM 4485 H H LEU 1 A 296 16.935 -0.919 -1.165 0.000 10283
2 ATOM 4486 H HA LEU 1 A 296 16.326 1.297 0.182 0.000 10284
2 ATOM 4487 H HB2 LEU 1 A 296 14.478 -0.290 -0.557 0.000 10285
2 ATOM 4488 H HB3 LEU 1 A 296 15.187 -1.557 0.432 0.000 10286
2 ATOM 4489 H HG LEU 1 A 296 14.615 0.995 2.061 0.000 10287
2 ATOM 4490 H HD11 LEU 1 A 296 12.177 1.149 1.785 0.000 10288
2 ATOM 4491 H HD12 LEU 1 A 296 12.235 -0.342 0.732 0.000 10289
2 ATOM 4492 H HD13 LEU 1 A 296 12.964 1.154 0.182 0.000 10290
2 ATOM 4493 H HD21 LEU 1 A 296 13.616 -2.000 2.036 0.000 10291
2 ATOM 4494 H HD22 LEU 1 A 296 13.236 -0.823 3.380 0.000 10292
2 ATOM 4495 H HD23 LEU 1 A 296 14.907 -1.265 3.173 0.000 10293
2 ATOM 4496 N N MET 1 A 297 17.533 -1.178 1.964 0.000 10294
2 ATOM 4497 C CA MET 1 A 297 18.060 -1.654 3.227 0.000 10295
2 ATOM 4498 C C MET 1 A 297 19.404 -0.955 3.550 0.000 10296
2 ATOM 4499 O O MET 1 A 297 19.751 -0.662 4.696 0.000 10297
2 ATOM 4500 C CB MET 1 A 297 18.128 -3.239 3.216 0.000 10298
2 ATOM 4501 C CG MET 1 A 297 17.945 -3.896 4.656 0.000 10299
2 ATOM 4502 S SD MET 1 A 297 16.383 -3.325 5.531 0.000 10300
2 ATOM 4503 C CE MET 1 A 297 17.125 -3.852 7.089 0.000 10301
2 ATOM 4504 H H MET 1 A 297 17.719 -1.780 1.193 0.000 10302
2 ATOM 4505 H HA MET 1 A 297 17.293 -1.304 3.894 0.000 10303
2 ATOM 4506 H HB2 MET 1 A 297 17.322 -3.575 2.527 0.000 10304
2 ATOM 4507 H HB3 MET 1 A 297 19.072 -3.551 2.719 0.000 10305
2 ATOM 4508 H HG2 MET 1 A 297 17.948 -4.993 4.497 0.000 10306
2 ATOM 4509 H HG3 MET 1 A 297 18.824 -3.762 5.319 0.000 10307
2 ATOM 4510 H HE1 MET 1 A 297 16.360 -3.832 7.895 0.000 10308
2 ATOM 4511 H HE2 MET 1 A 297 18.014 -3.223 7.298 0.000 10309
2 ATOM 4512 H HE3 MET 1 A 297 17.374 -4.942 7.069 0.000 10310
2 ATOM 4513 N N VAL 1 A 298 20.266 -0.728 2.559 0.000 10311
2 ATOM 4514 C CA VAL 1 A 298 21.509 0.084 2.697 0.000 10312
2 ATOM 4515 C C VAL 1 A 298 21.218 1.518 3.242 0.000 10313
2 ATOM 4516 O O VAL 1 A 298 21.817 1.854 4.232 0.000 10314
2 ATOM 4517 C CB VAL 1 A 298 22.186 0.166 1.334 0.000 10315
2 ATOM 4518 C CG1 VAL 1 A 298 23.397 1.173 1.296 0.000 10316
2 ATOM 4519 C CG2 VAL 1 A 298 22.720 -1.207 0.863 0.000 10317
2 ATOM 4520 H H VAL 1 A 298 19.991 -1.079 1.666 0.000 10318
2 ATOM 4521 H HA VAL 1 A 298 22.141 -0.457 3.387 0.000 10319
2 ATOM 4522 H HB VAL 1 A 298 21.482 0.537 0.550 0.000 10320
2 ATOM 4523 H HG11 VAL 1 A 298 24.253 0.894 1.945 0.000 10321
2 ATOM 4524 H HG12 VAL 1 A 298 23.031 2.191 1.568 0.000 10322
2 ATOM 4525 H HG13 VAL 1 A 298 23.718 1.283 0.248 0.000 10323
2 ATOM 4526 H HG21 VAL 1 A 298 23.724 -1.411 1.288 0.000 10324
2 ATOM 4527 H HG22 VAL 1 A 298 22.829 -1.226 -0.245 0.000 10325
2 ATOM 4528 H HG23 VAL 1 A 298 21.963 -1.988 1.083 0.000 10326
2 ATOM 4529 N N LEU 1 A 299 20.272 2.254 2.569 0.000 10327
2 ATOM 4530 C CA LEU 1 A 299 19.964 3.538 3.117 0.000 10328
2 ATOM 4531 C C LEU 1 A 299 19.287 3.517 4.495 0.000 10329
2 ATOM 4532 O O LEU 1 A 299 19.548 4.402 5.293 0.000 10330
2 ATOM 4533 C CB LEU 1 A 299 19.120 4.427 2.085 0.000 10331
2 ATOM 4534 C CG LEU 1 A 299 19.619 4.677 0.616 0.000 10332
2 ATOM 4535 C CD1 LEU 1 A 299 18.919 5.825 -0.002 0.000 10333
2 ATOM 4536 C CD2 LEU 1 A 299 21.160 4.835 0.665 0.000 10334
2 ATOM 4537 H H LEU 1 A 299 19.687 1.862 1.864 0.000 10335
2 ATOM 4538 H HA LEU 1 A 299 20.917 4.008 3.337 0.000 10336
2 ATOM 4539 H HB2 LEU 1 A 299 18.076 4.044 2.094 0.000 10337
2 ATOM 4540 H HB3 LEU 1 A 299 18.989 5.460 2.476 0.000 10338
2 ATOM 4541 H HG LEU 1 A 299 19.388 3.760 0.030 0.000 10339
2 ATOM 4542 H HD11 LEU 1 A 299 19.088 6.768 0.554 0.000 10340
2 ATOM 4543 H HD12 LEU 1 A 299 17.830 5.596 -0.055 0.000 10341
2 ATOM 4544 H HD13 LEU 1 A 299 19.269 6.017 -1.038 0.000 10342
2 ATOM 4545 H HD21 LEU 1 A 299 21.615 3.893 1.046 0.000 10343
2 ATOM 4546 H HD22 LEU 1 A 299 21.324 5.726 1.316 0.000 10344
2 ATOM 4547 H HD23 LEU 1 A 299 21.530 5.069 -0.355 0.000 10345
2 ATOM 4548 N N ILE 1 A 300 18.417 2.581 4.813 0.000 10346
2 ATOM 4549 C CA ILE 1 A 300 17.735 2.584 6.109 0.000 10347
2 ATOM 4550 C C ILE 1 A 300 18.662 2.409 7.268 0.000 10348
2 ATOM 4551 O O ILE 1 A 300 18.515 3.110 8.250 0.000 10349
2 ATOM 4552 C CB ILE 1 A 300 16.652 1.564 6.323 0.000 10350
2 ATOM 4553 C CG1 ILE 1 A 300 15.502 1.759 5.343 0.000 10351
2 ATOM 4554 C CG2 ILE 1 A 300 16.151 1.537 7.824 0.000 10352
2 ATOM 4555 C CD1 ILE 1 A 300 14.754 3.110 5.493 0.000 10353
2 ATOM 4556 H H ILE 1 A 300 18.001 1.909 4.205 0.000 10354
2 ATOM 4557 H HA ILE 1 A 300 17.238 3.548 6.130 0.000 10355
2 ATOM 4558 H HB ILE 1 A 300 17.133 0.568 6.165 0.000 10356
2 ATOM 4559 H HG12 ILE 1 A 300 14.734 0.974 5.523 0.000 10357
2 ATOM 4560 H HG13 ILE 1 A 300 15.818 1.598 4.298 0.000 10358
2 ATOM 4561 H HG21 ILE 1 A 300 15.978 2.577 8.176 0.000 10359
2 ATOM 4562 H HG22 ILE 1 A 300 16.746 0.982 8.588 0.000 10360
2 ATOM 4563 H HG23 ILE 1 A 300 15.206 0.948 7.745 0.000 10361
2 ATOM 4564 H HD11 ILE 1 A 300 13.862 3.187 4.843 0.000 10362
2 ATOM 4565 H HD12 ILE 1 A 300 15.407 3.964 5.212 0.000 10363
2 ATOM 4566 H HD13 ILE 1 A 300 14.561 3.247 6.585 0.000 10364
2 ATOM 4567 N N LEU 1 A 301 19.606 1.498 7.172 0.000 10365
2 ATOM 4568 C CA LEU 1 A 301 20.651 1.408 8.108 0.000 10366
2 ATOM 4569 C C LEU 1 A 301 21.506 2.632 8.238 0.000 10367
2 ATOM 4570 O O LEU 1 A 301 21.809 3.062 9.344 0.000 10368
2 ATOM 4571 C CB LEU 1 A 301 21.515 0.187 7.680 0.000 10369
2 ATOM 4572 C CG LEU 1 A 301 20.902 -1.206 7.744 0.000 10370
2 ATOM 4573 C CD1 LEU 1 A 301 21.671 -2.256 6.864 0.000 10371
2 ATOM 4574 C CD2 LEU 1 A 301 20.677 -1.858 9.135 0.000 10372
2 ATOM 4575 H H LEU 1 A 301 19.620 0.891 6.379 0.000 10373
2 ATOM 4576 H HA LEU 1 A 301 20.301 1.183 9.107 0.000 10374
2 ATOM 4577 H HB2 LEU 1 A 301 21.681 0.463 6.615 0.000 10375
2 ATOM 4578 H HB3 LEU 1 A 301 22.434 0.218 8.300 0.000 10376
2 ATOM 4579 H HG LEU 1 A 301 19.954 -1.143 7.178 0.000 10377
2 ATOM 4580 H HD11 LEU 1 A 301 21.848 -1.762 5.881 0.000 10378
2 ATOM 4581 H HD12 LEU 1 A 301 21.269 -3.290 6.849 0.000 10379
2 ATOM 4582 H HD13 LEU 1 A 301 22.719 -2.223 7.227 0.000 10380
2 ATOM 4583 H HD21 LEU 1 A 301 21.625 -1.962 9.694 0.000 10381
2 ATOM 4584 H HD22 LEU 1 A 301 20.201 -2.858 9.059 0.000 10382
2 ATOM 4585 H HD23 LEU 1 A 301 20.105 -1.182 9.807 0.000 10383
2 ATOM 4586 N N ALA 1 A 302 21.934 3.240 7.113 0.000 10384
2 ATOM 4587 C CA ALA 1 A 302 22.874 4.372 7.077 0.000 10385
2 ATOM 4588 C C ALA 1 A 302 22.242 5.654 7.570 0.000 10386
2 ATOM 4589 O O ALA 1 A 302 22.956 6.431 8.156 0.000 10387
2 ATOM 4590 C CB ALA 1 A 302 23.427 4.527 5.663 0.000 10388
2 ATOM 4591 H H ALA 1 A 302 21.682 2.821 6.246 0.000 10389
2 ATOM 4592 H HA ALA 1 A 302 23.717 4.223 7.725 0.000 10390
2 ATOM 4593 H HB1 ALA 1 A 302 23.629 3.497 5.289 0.000 10391
2 ATOM 4594 H HB2 ALA 1 A 302 24.368 5.122 5.682 0.000 10392
2 ATOM 4595 H HB3 ALA 1 A 302 22.650 5.054 5.081 0.000 10393
2 ATOM 4596 N N LEU 1 A 303 20.976 5.961 7.369 0.000 10394
2 ATOM 4597 C CA LEU 1 A 303 20.367 7.197 7.674 0.000 10395
2 ATOM 4598 C C LEU 1 A 303 19.718 7.225 9.026 0.000 10396
2 ATOM 4599 O O LEU 1 A 303 18.833 8.070 9.275 0.000 10397
2 ATOM 4600 C CB LEU 1 A 303 19.466 7.634 6.522 0.000 10398
2 ATOM 4601 C CG LEU 1 A 303 20.022 7.630 5.121 0.000 10399
2 ATOM 4602 C CD1 LEU 1 A 303 18.918 7.672 3.981 0.000 10400
2 ATOM 4603 C CD2 LEU 1 A 303 21.020 8.738 5.034 0.000 10401
2 ATOM 4604 H H LEU 1 A 303 20.452 5.302 6.825 0.000 10402
2 ATOM 4605 H HA LEU 1 A 303 21.227 7.850 7.691 0.000 10403
2 ATOM 4606 H HB2 LEU 1 A 303 18.604 6.946 6.678 0.000 10404
2 ATOM 4607 H HB3 LEU 1 A 303 19.164 8.641 6.882 0.000 10405
2 ATOM 4608 H HG LEU 1 A 303 20.518 6.665 4.849 0.000 10406
2 ATOM 4609 H HD11 LEU 1 A 303 18.231 8.516 4.182 0.000 10407
2 ATOM 4610 H HD12 LEU 1 A 303 18.321 6.749 4.145 0.000 10408
2 ATOM 4611 H HD13 LEU 1 A 303 19.302 7.634 2.943 0.000 10409
2 ATOM 4612 H HD21 LEU 1 A 303 21.904 8.530 5.675 0.000 10410
2 ATOM 4613 H HD22 LEU 1 A 303 20.589 9.746 5.199 0.000 10411
2 ATOM 4614 H HD23 LEU 1 A 303 21.514 8.807 4.042 0.000 10412
2 ATOM 4615 N N GLN 1 A 304 19.965 6.270 9.899 0.000 10413
2 ATOM 4616 C CA GLN 1 A 304 19.348 6.044 11.211 0.000 10414
2 ATOM 4617 C C GLN 1 A 304 19.184 7.326 12.065 0.000 10415
2 ATOM 4618 O O GLN 1 A 304 17.996 7.491 12.425 0.000 10416
2 ATOM 4619 C CB GLN 1 A 304 20.156 4.997 12.047 0.000 10417
2 ATOM 4620 C CG GLN 1 A 304 19.615 3.612 11.705 0.000 10418
2 ATOM 4621 C CD GLN 1 A 304 18.181 3.197 11.924 0.000 10419
2 ATOM 4622 O OE1 GLN 1 A 304 17.567 3.334 13.004 0.000 10420
2 ATOM 4623 N NE2 GLN 1 A 304 17.492 2.654 10.885 0.000 10421
2 ATOM 4624 H H GLN 1 A 304 20.753 5.667 9.814 0.000 10422
2 ATOM 4625 H HA GLN 1 A 304 18.376 5.615 11.019 0.000 10423
2 ATOM 4626 H HB2 GLN 1 A 304 21.222 5.084 11.731 0.000 10424
2 ATOM 4627 H HB3 GLN 1 A 304 20.085 5.088 13.157 0.000 10425
2 ATOM 4628 H HG2 GLN 1 A 304 19.787 3.495 10.612 0.000 10426
2 ATOM 4629 H HG3 GLN 1 A 304 20.320 2.904 12.185 0.000 10427
2 ATOM 4630 H HE21 GLN 1 A 304 17.992 2.724 10.023 0.000 10428
2 ATOM 4631 H HE22 GLN 1 A 304 16.554 2.336 11.044 0.000 10429
2 ATOM 4632 N N PRO 1 A 305 20.139 8.248 12.286 0.000 10430
2 ATOM 4633 C CA PRO 1 A 305 19.923 9.307 13.242 0.000 10431
2 ATOM 4634 C C PRO 1 A 305 19.142 10.461 12.596 0.000 10432
2 ATOM 4635 O O PRO 1 A 305 18.905 11.425 13.269 0.000 10433
2 ATOM 4636 C CB PRO 1 A 305 21.293 9.652 13.775 0.000 10434
2 ATOM 4637 C CG PRO 1 A 305 22.254 9.341 12.563 0.000 10435
2 ATOM 4638 C CD PRO 1 A 305 21.539 8.144 11.992 0.000 10436
2 ATOM 4639 H HA PRO 1 A 305 19.306 8.949 14.052 0.000 10437
2 ATOM 4640 H HB2 PRO 1 A 305 21.410 10.696 14.114 0.000 10438
2 ATOM 4641 H HB3 PRO 1 A 305 21.515 8.986 14.645 0.000 10439
2 ATOM 4642 H HG2 PRO 1 A 305 23.294 9.119 12.877 0.000 10440
2 ATOM 4643 H HG3 PRO 1 A 305 22.229 10.240 11.916 0.000 10441
2 ATOM 4644 H HD2 PRO 1 A 305 21.969 7.252 12.500 0.000 10442
2 ATOM 4645 H HD3 PRO 1 A 305 21.723 7.958 10.915 0.000 10443
2 ATOM 4646 N N LEU 1 A 306 18.843 10.426 11.297 0.000 10444
2 ATOM 4647 C CA LEU 1 A 306 18.097 11.448 10.500 0.000 10445
2 ATOM 4648 C C LEU 1 A 306 16.668 11.006 10.390 0.000 10446
2 ATOM 4649 O O LEU 1 A 306 15.735 11.769 10.638 0.000 10447
2 ATOM 4650 C CB LEU 1 A 306 18.786 11.460 9.143 0.000 10448
2 ATOM 4651 C CG LEU 1 A 306 20.244 11.996 9.284 0.000 10449
2 ATOM 4652 C CD1 LEU 1 A 306 21.082 11.403 8.092 0.000 10450
2 ATOM 4653 C CD2 LEU 1 A 306 20.137 13.510 9.051 0.000 10451
2 ATOM 4654 H H LEU 1 A 306 19.123 9.635 10.758 0.000 10452
2 ATOM 4655 H HA LEU 1 A 306 18.057 12.368 11.078 0.000 10453
2 ATOM 4656 H HB2 LEU 1 A 306 18.924 10.453 8.699 0.000 10454
2 ATOM 4657 H HB3 LEU 1 A 306 18.171 12.028 8.409 0.000 10455
2 ATOM 4658 H HG LEU 1 A 306 20.714 11.808 10.284 0.000 10456
2 ATOM 4659 H HD11 LEU 1 A 306 20.965 10.303 8.169 0.000 10457
2 ATOM 4660 H HD12 LEU 1 A 306 22.164 11.637 8.205 0.000 10458
2 ATOM 4661 H HD13 LEU 1 A 306 20.779 11.806 7.107 0.000 10459
2 ATOM 4662 H HD21 LEU 1 A 306 19.369 13.931 9.733 0.000 10460
2 ATOM 4663 H HD22 LEU 1 A 306 19.716 13.677 8.031 0.000 10461
2 ATOM 4664 H HD23 LEU 1 A 306 21.103 14.051 9.154 0.000 10462
2 ATOM 4665 N N LEU 1 A 307 16.430 9.643 10.113 0.000 10463
2 ATOM 4666 C CA LEU 1 A 307 15.101 9.068 9.939 0.000 10464
2 ATOM 4667 C C LEU 1 A 307 14.308 9.107 11.227 0.000 10465
2 ATOM 4668 O O LEU 1 A 307 13.057 9.101 11.242 0.000 10466
2 ATOM 4669 C CB LEU 1 A 307 15.189 7.519 9.513 0.000 10467
2 ATOM 4670 C CG LEU 1 A 307 15.789 7.273 8.091 0.000 10468
2 ATOM 4671 C CD1 LEU 1 A 307 16.261 5.913 7.793 0.000 10469
2 ATOM 4672 C CD2 LEU 1 A 307 14.617 7.627 7.108 0.000 10470
2 ATOM 4673 H H LEU 1 A 307 17.238 9.126 9.840 0.000 10471
2 ATOM 4674 H HA LEU 1 A 307 14.595 9.625 9.171 0.000 10472
2 ATOM 4675 H HB2 LEU 1 A 307 15.832 6.916 10.188 0.000 10473
2 ATOM 4676 H HB3 LEU 1 A 307 14.197 7.016 9.519 0.000 10474
2 ATOM 4677 H HG LEU 1 A 307 16.599 8.019 7.922 0.000 10475
2 ATOM 4678 H HD11 LEU 1 A 307 15.382 5.283 8.045 0.000 10476
2 ATOM 4679 H HD12 LEU 1 A 307 17.210 5.739 8.348 0.000 10477
2 ATOM 4680 H HD13 LEU 1 A 307 16.403 5.816 6.700 0.000 10478
2 ATOM 4681 H HD21 LEU 1 A 307 13.729 6.958 7.144 0.000 10479
2 ATOM 4682 H HD22 LEU 1 A 307 14.987 7.780 6.075 0.000 10480
2 ATOM 4683 H HD23 LEU 1 A 307 14.187 8.638 7.304 0.000 10481
2 ATOM 4684 N N VAL 1 A 308 14.894 9.162 12.452 0.000 10482
2 ATOM 4685 C CA VAL 1 A 308 14.080 9.199 13.720 0.000 10483
2 ATOM 4686 C C VAL 1 A 308 13.383 10.554 13.898 0.000 10484
2 ATOM 4687 O O VAL 1 A 308 12.304 10.624 14.422 0.000 10485
2 ATOM 4688 C CB VAL 1 A 308 14.844 8.982 15.010 0.000 10486
2 ATOM 4689 C CG1 VAL 1 A 308 15.403 7.470 15.032 0.000 10487
2 ATOM 4690 C CG2 VAL 1 A 308 16.077 9.886 15.181 0.000 10488
2 ATOM 4691 H H VAL 1 A 308 15.884 9.173 12.447 0.000 10489
2 ATOM 4692 H HA VAL 1 A 308 13.354 8.401 13.729 0.000 10490
2 ATOM 4693 H HB VAL 1 A 308 14.161 9.100 15.885 0.000 10491
2 ATOM 4694 H HG11 VAL 1 A 308 15.944 7.243 14.093 0.000 10492
2 ATOM 4695 H HG12 VAL 1 A 308 14.547 6.754 15.090 0.000 10493
2 ATOM 4696 H HG13 VAL 1 A 308 16.027 7.379 15.947 0.000 10494
2 ATOM 4697 H HG21 VAL 1 A 308 16.622 9.948 14.218 0.000 10495
2 ATOM 4698 H HG22 VAL 1 A 308 16.673 9.383 15.981 0.000 10496
2 ATOM 4699 H HG23 VAL 1 A 308 15.813 10.921 15.508 0.000 10497
2 ATOM 4700 N N GLN 1 A 309 14.002 11.673 13.435 0.000 10498
2 ATOM 4701 C CA GLN 1 A 309 13.614 13.052 13.587 0.000 10499
2 ATOM 4702 C C GLN 1 A 309 12.567 13.526 12.559 0.000 10500
2 ATOM 4703 O O GLN 1 A 309 12.023 14.639 12.690 0.000 10501
2 ATOM 4704 C CB GLN 1 A 309 14.853 14.002 13.463 0.000 10502
2 ATOM 4705 C CG GLN 1 A 309 15.880 13.820 14.618 0.000 10503
2 ATOM 4706 C CD GLN 1 A 309 15.271 14.035 16.043 0.000 10504
2 ATOM 4707 O OE1 GLN 1 A 309 14.778 13.119 16.735 0.000 10505
2 ATOM 4708 N NE2 GLN 1 A 309 15.280 15.268 16.501 0.000 10506
2 ATOM 4709 H H GLN 1 A 309 14.930 11.534 13.094 0.000 10507
2 ATOM 4710 H HA GLN 1 A 309 13.114 13.210 14.530 0.000 10508
2 ATOM 4711 H HB2 GLN 1 A 309 15.243 13.727 12.464 0.000 10509
2 ATOM 4712 H HB3 GLN 1 A 309 14.670 15.096 13.389 0.000 10510
2 ATOM 4713 H HG2 GLN 1 A 309 16.211 12.756 14.653 0.000 10511
2 ATOM 4714 H HG3 GLN 1 A 309 16.798 14.448 14.575 0.000 10512
2 ATOM 4715 H HE21 GLN 1 A 309 15.040 15.443 17.462 0.000 10513
2 ATOM 4716 H HE22 GLN 1 A 309 15.358 16.052 15.890 0.000 10514
2 ATOM 4717 N N ILE 1 A 310 12.225 12.731 11.536 0.000 10515
2 ATOM 4718 C CA ILE 1 A 310 11.132 12.984 10.519 0.000 10516
2 ATOM 4719 C C ILE 1 A 310 9.771 13.124 11.230 0.000 10517
2 ATOM 4720 O O ILE 1 A 310 9.343 12.178 11.801 0.000 10518
2 ATOM 4721 C CB ILE 1 A 310 10.986 11.852 9.495 0.000 10519
2 ATOM 4722 C CG1 ILE 1 A 310 12.282 11.794 8.699 0.000 10520
2 ATOM 4723 C CG2 ILE 1 A 310 9.705 11.875 8.656 0.000 10521
2 ATOM 4724 C CD1 ILE 1 A 310 12.456 10.628 7.675 0.000 10522
2 ATOM 4725 H H ILE 1 A 310 12.683 11.864 11.368 0.000 10523
2 ATOM 4726 H HA ILE 1 A 310 11.372 13.899 9.999 0.000 10524
2 ATOM 4727 H HB ILE 1 A 310 10.970 10.929 10.116 0.000 10525
2 ATOM 4728 H HG12 ILE 1 A 310 13.108 11.702 9.434 0.000 10526
2 ATOM 4729 H HG13 ILE 1 A 310 12.401 12.778 8.190 0.000 10527
2 ATOM 4730 H HG21 ILE 1 A 310 8.849 11.609 9.309 0.000 10528
2 ATOM 4731 H HG22 ILE 1 A 310 9.735 11.059 7.890 0.000 10529
2 ATOM 4732 H HG23 ILE 1 A 310 9.444 12.819 8.136 0.000 10530
2 ATOM 4733 H HD11 ILE 1 A 310 13.400 10.660 7.088 0.000 10531
2 ATOM 4734 H HD12 ILE 1 A 310 11.596 10.503 6.990 0.000 10532
2 ATOM 4735 H HD13 ILE 1 A 310 12.512 9.720 8.321 0.000 10533
2 ATOM 4736 N N PRO 1 A 311 9.139 14.327 11.257 0.000 10534
2 ATOM 4737 C CA PRO 1 A 311 7.826 14.561 11.758 0.000 10535
2 ATOM 4738 C C PRO 1 A 311 6.775 13.793 11.015 0.000 10536
2 ATOM 4739 O O PRO 1 A 311 6.842 13.664 9.807 0.000 10537
2 ATOM 4740 C CB PRO 1 A 311 7.585 16.105 11.689 0.000 10538
2 ATOM 4741 C CG PRO 1 A 311 8.445 16.466 10.495 0.000 10539
2 ATOM 4742 C CD PRO 1 A 311 9.617 15.503 10.555 0.000 10540
2 ATOM 4743 H HA PRO 1 A 311 7.829 14.110 12.740 0.000 10541
2 ATOM 4744 H HB2 PRO 1 A 311 6.515 16.354 11.584 0.000 10542
2 ATOM 4745 H HB3 PRO 1 A 311 8.079 16.542 12.584 0.000 10543
2 ATOM 4746 H HG2 PRO 1 A 311 8.835 17.504 10.441 0.000 10544
2 ATOM 4747 H HG3 PRO 1 A 311 8.012 16.303 9.483 0.000 10545
2 ATOM 4748 H HD2 PRO 1 A 311 10.435 15.991 11.130 0.000 10546
2 ATOM 4749 H HD3 PRO 1 A 311 9.923 15.303 9.513 0.000 10547
2 ATOM 4750 N N MET 1 A 312 5.745 13.215 11.692 0.000 10548
2 ATOM 4751 C CA MET 1 A 312 4.597 12.515 11.058 0.000 10549
2 ATOM 4752 C C MET 1 A 312 3.737 13.359 10.091 0.000 10550
2 ATOM 4753 O O MET 1 A 312 3.147 12.962 9.086 0.000 10551
2 ATOM 4754 C CB MET 1 A 312 3.748 11.897 12.172 0.000 10552
2 ATOM 4755 C CG MET 1 A 312 2.377 11.340 11.747 0.000 10553
2 ATOM 4756 S SD MET 1 A 312 2.277 10.015 10.568 0.000 10554
2 ATOM 4757 C CE MET 1 A 312 0.622 9.583 10.999 0.000 10555
2 ATOM 4758 H H MET 1 A 312 5.671 13.145 12.675 0.000 10556
2 ATOM 4759 H HA MET 1 A 312 4.999 11.667 10.529 0.000 10557
2 ATOM 4760 H HB2 MET 1 A 312 4.426 11.193 12.704 0.000 10558
2 ATOM 4761 H HB3 MET 1 A 312 3.510 12.649 12.953 0.000 10559
2 ATOM 4762 H HG2 MET 1 A 312 1.721 11.035 12.596 0.000 10560
2 ATOM 4763 H HG3 MET 1 A 312 1.733 12.145 11.337 0.000 10561
2 ATOM 4764 H HE1 MET 1 A 312 0.230 8.722 10.405 0.000 10562
2 ATOM 4765 H HE2 MET 1 A 312 0.015 10.473 10.760 0.000 10563
2 ATOM 4766 H HE3 MET 1 A 312 0.536 9.360 12.076 0.000 10564
2 ATOM 4767 N N ALA 1 A 313 3.657 14.626 10.380 0.000 10565
2 ATOM 4768 C CA ALA 1 A 313 3.067 15.621 9.458 0.000 10566
2 ATOM 4769 C C ALA 1 A 313 3.654 15.607 8.057 0.000 10567
2 ATOM 4770 O O ALA 1 A 313 2.841 15.771 7.216 0.000 10568
2 ATOM 4771 C CB ALA 1 A 313 3.335 16.980 10.166 0.000 10569
2 ATOM 4772 H H ALA 1 A 313 4.022 14.957 11.250 0.000 10570
2 ATOM 4773 H HA ALA 1 A 313 1.995 15.555 9.431 0.000 10571
2 ATOM 4774 H HB1 ALA 1 A 313 4.430 17.136 10.305 0.000 10572
2 ATOM 4775 H HB2 ALA 1 A 313 2.974 16.909 11.212 0.000 10573
2 ATOM 4776 H HB3 ALA 1 A 313 2.780 17.858 9.765 0.000 10574
2 ATOM 4777 N N ALA 1 A 314 4.968 15.426 7.824 0.000 10575
2 ATOM 4778 C CA ALA 1 A 314 5.603 15.170 6.511 0.000 10576
2 ATOM 4779 C C ALA 1 A 314 5.052 13.923 5.787 0.000 10577
2 ATOM 4780 O O ALA 1 A 314 4.786 13.948 4.581 0.000 10578
2 ATOM 4781 C CB ALA 1 A 314 7.180 14.891 6.726 0.000 10579
2 ATOM 4782 H H ALA 1 A 314 5.558 15.223 8.608 0.000 10580
2 ATOM 4783 H HA ALA 1 A 314 5.421 16.072 5.941 0.000 10581
2 ATOM 4784 H HB1 ALA 1 A 314 7.586 15.529 7.538 0.000 10582
2 ATOM 4785 H HB2 ALA 1 A 314 7.816 15.246 5.884 0.000 10583
2 ATOM 4786 H HB3 ALA 1 A 314 7.361 13.832 6.978 0.000 10584
2 ATOM 4787 N N LEU 1 A 315 4.765 12.824 6.525 0.000 10585
2 ATOM 4788 C CA LEU 1 A 315 4.144 11.703 5.873 0.000 10586
2 ATOM 4789 C C LEU 1 A 315 2.668 11.976 5.443 0.000 10587
2 ATOM 4790 O O LEU 1 A 315 2.225 11.616 4.368 0.000 10588
2 ATOM 4791 C CB LEU 1 A 315 4.191 10.583 6.879 0.000 10589
2 ATOM 4792 C CG LEU 1 A 315 5.629 10.116 7.287 0.000 10590
2 ATOM 4793 C CD1 LEU 1 A 315 5.542 8.780 8.136 0.000 10591
2 ATOM 4794 C CD2 LEU 1 A 315 6.474 9.977 5.995 0.000 10592
2 ATOM 4795 H H LEU 1 A 315 4.902 12.708 7.503 0.000 10593
2 ATOM 4796 H HA LEU 1 A 315 4.770 11.505 5.018 0.000 10594
2 ATOM 4797 H HB2 LEU 1 A 315 3.655 10.918 7.789 0.000 10595
2 ATOM 4798 H HB3 LEU 1 A 315 3.739 9.647 6.486 0.000 10596
2 ATOM 4799 H HG LEU 1 A 315 6.125 10.882 7.914 0.000 10597
2 ATOM 4800 H HD11 LEU 1 A 315 5.076 7.994 7.500 0.000 10598
2 ATOM 4801 H HD12 LEU 1 A 315 4.868 8.958 9.005 0.000 10599
2 ATOM 4802 H HD13 LEU 1 A 315 6.515 8.334 8.432 0.000 10600
2 ATOM 4803 H HD21 LEU 1 A 315 5.954 9.159 5.464 0.000 10601
2 ATOM 4804 H HD22 LEU 1 A 315 7.531 9.709 6.232 0.000 10602
2 ATOM 4805 H HD23 LEU 1 A 315 6.541 10.924 5.420 0.000 10603
2 ATOM 4806 N N VAL 1 A 316 1.914 12.716 6.328 0.000 10604
2 ATOM 4807 C CA VAL 1 A 316 0.493 13.196 6.080 0.000 10605
2 ATOM 4808 C C VAL 1 A 316 0.351 13.983 4.834 0.000 10606
2 ATOM 4809 O O VAL 1 A 316 -0.515 13.731 3.970 0.000 10607
2 ATOM 4810 C CB VAL 1 A 316 -0.188 13.973 7.270 0.000 10608
2 ATOM 4811 C CG1 VAL 1 A 316 -1.496 14.777 6.788 0.000 10609
2 ATOM 4812 C CG2 VAL 1 A 316 -0.407 13.011 8.435 0.000 10610
2 ATOM 4813 H H VAL 1 A 316 2.307 13.056 7.176 0.000 10611
2 ATOM 4814 H HA VAL 1 A 316 -0.108 12.299 5.951 0.000 10612
2 ATOM 4815 H HB VAL 1 A 316 0.648 14.613 7.631 0.000 10613
2 ATOM 4816 H HG11 VAL 1 A 316 -1.434 15.612 6.062 0.000 10614
2 ATOM 4817 H HG12 VAL 1 A 316 -1.878 15.132 7.769 0.000 10615
2 ATOM 4818 H HG13 VAL 1 A 316 -2.181 13.997 6.392 0.000 10616
2 ATOM 4819 H HG21 VAL 1 A 316 -1.022 13.514 9.214 0.000 10617
2 ATOM 4820 H HG22 VAL 1 A 316 0.549 12.623 8.827 0.000 10618
2 ATOM 4821 H HG23 VAL 1 A 316 -0.956 12.099 8.114 0.000 10619
2 ATOM 4822 N N ALA 1 A 317 1.228 14.921 4.666 0.000 10620
2 ATOM 4823 C CA ALA 1 A 317 1.186 15.802 3.439 0.000 10621
2 ATOM 4824 C C ALA 1 A 317 1.438 15.095 2.111 0.000 10622
2 ATOM 4825 O O ALA 1 A 317 0.766 15.264 1.062 0.000 10623
2 ATOM 4826 C CB ALA 1 A 317 2.301 16.907 3.518 0.000 10624
2 ATOM 4827 H H ALA 1 A 317 1.816 15.266 5.395 0.000 10625
2 ATOM 4828 H HA ALA 1 A 317 0.194 16.215 3.358 0.000 10626
2 ATOM 4829 H HB1 ALA 1 A 317 3.318 16.462 3.460 0.000 10627
2 ATOM 4830 H HB2 ALA 1 A 317 2.146 17.415 4.486 0.000 10628
2 ATOM 4831 H HB3 ALA 1 A 317 2.099 17.552 2.639 0.000 10629
2 ATOM 4832 N N VAL 1 A 318 2.366 14.172 2.118 0.000 10630
2 ATOM 4833 C CA VAL 1 A 318 2.535 13.203 1.046 0.000 10631
2 ATOM 4834 C C VAL 1 A 318 1.299 12.253 0.799 0.000 10632
2 ATOM 4835 O O VAL 1 A 318 0.779 12.106 -0.341 0.000 10633
2 ATOM 4836 C CB VAL 1 A 318 3.832 12.420 1.306 0.000 10634
2 ATOM 4837 C CG1 VAL 1 A 318 4.099 11.250 0.318 0.000 10635
2 ATOM 4838 C CG2 VAL 1 A 318 5.111 13.339 1.162 0.000 10636
2 ATOM 4839 H H VAL 1 A 318 2.956 14.040 2.916 0.000 10637
2 ATOM 4840 H HA VAL 1 A 318 2.765 13.777 0.164 0.000 10638
2 ATOM 4841 H HB VAL 1 A 318 3.837 12.076 2.359 0.000 10639
2 ATOM 4842 H HG11 VAL 1 A 318 3.747 11.457 -0.719 0.000 10640
2 ATOM 4843 H HG12 VAL 1 A 318 3.480 10.404 0.688 0.000 10641
2 ATOM 4844 H HG13 VAL 1 A 318 5.120 10.815 0.370 0.000 10642
2 ATOM 4845 H HG21 VAL 1 A 318 5.146 13.818 0.156 0.000 10643
2 ATOM 4846 H HG22 VAL 1 A 318 5.959 12.623 1.255 0.000 10644
2 ATOM 4847 H HG23 VAL 1 A 318 5.103 14.127 1.950 0.000 10645
2 ATOM 4848 N N MET 1 A 319 0.728 11.729 1.893 0.000 10646
2 ATOM 4849 C CA MET 1 A 319 -0.553 10.901 1.809 0.000 10647
2 ATOM 4850 C C MET 1 A 319 -1.752 11.540 1.235 0.000 10648
2 ATOM 4851 O O MET 1 A 319 -2.483 11.042 0.386 0.000 10649
2 ATOM 4852 C CB MET 1 A 319 -0.882 10.115 3.065 0.000 10650
2 ATOM 4853 C CG MET 1 A 319 0.056 8.886 3.368 0.000 10651
2 ATOM 4854 S SD MET 1 A 319 -0.387 8.046 4.965 0.000 10652
2 ATOM 4855 C CE MET 1 A 319 0.458 9.176 6.148 0.000 10653
2 ATOM 4856 H H MET 1 A 319 1.076 11.932 2.795 0.000 10654
2 ATOM 4857 H HA MET 1 A 319 -0.371 10.113 1.093 0.000 10655
2 ATOM 4858 H HB2 MET 1 A 319 -0.803 10.773 3.950 0.000 10656
2 ATOM 4859 H HB3 MET 1 A 319 -1.935 9.763 3.091 0.000 10657
2 ATOM 4860 H HG2 MET 1 A 319 0.075 8.249 2.456 0.000 10658
2 ATOM 4861 H HG3 MET 1 A 319 1.104 9.237 3.452 0.000 10659
2 ATOM 4862 H HE1 MET 1 A 319 0.260 9.021 7.225 0.000 10660
2 ATOM 4863 H HE2 MET 1 A 319 0.134 10.234 6.043 0.000 10661
2 ATOM 4864 H HE3 MET 1 A 319 1.560 9.226 5.975 0.000 10662
2 ATOM 4865 N N MET 1 A 320 -1.983 12.799 1.712 0.000 10663
2 ATOM 4866 C CA MET 1 A 320 -2.987 13.661 1.112 0.000 10664
2 ATOM 4867 C C MET 1 A 320 -2.978 13.921 -0.347 0.000 10665
2 ATOM 4868 O O MET 1 A 320 -4.106 13.835 -0.963 0.000 10666
2 ATOM 4869 C CB MET 1 A 320 -3.031 15.103 1.816 0.000 10667
2 ATOM 4870 C CG MET 1 A 320 -3.654 14.977 3.240 0.000 10668
2 ATOM 4871 S SD MET 1 A 320 -3.666 16.474 4.220 0.000 10669
2 ATOM 4872 C CE MET 1 A 320 -4.904 15.798 5.346 0.000 10670
2 ATOM 4873 H H MET 1 A 320 -1.368 13.190 2.395 0.000 10671
2 ATOM 4874 H HA MET 1 A 320 -3.939 13.208 1.353 0.000 10672
2 ATOM 4875 H HB2 MET 1 A 320 -1.998 15.492 1.999 0.000 10673
2 ATOM 4876 H HB3 MET 1 A 320 -3.600 15.890 1.283 0.000 10674
2 ATOM 4877 H HG2 MET 1 A 320 -4.642 14.471 3.327 0.000 10675
2 ATOM 4878 H HG3 MET 1 A 320 -3.083 14.237 3.840 0.000 10676
2 ATOM 4879 H HE1 MET 1 A 320 -4.643 14.740 5.594 0.000 10677
2 ATOM 4880 H HE2 MET 1 A 320 -5.924 15.739 4.904 0.000 10678
2 ATOM 4881 H HE3 MET 1 A 320 -4.842 16.388 6.278 0.000 10679
2 ATOM 4882 N N VAL 1 A 321 -1.817 14.264 -0.869 0.000 10680
2 ATOM 4883 C CA VAL 1 A 321 -1.440 14.268 -2.252 0.000 10681
2 ATOM 4884 C C VAL 1 A 321 -1.537 12.904 -2.937 0.000 10682
2 ATOM 4885 O O VAL 1 A 321 -2.046 12.770 -4.048 0.000 10683
2 ATOM 4886 C CB VAL 1 A 321 -0.086 14.928 -2.388 0.000 10684
2 ATOM 4887 C CG1 VAL 1 A 321 0.273 15.144 -3.869 0.000 10685
2 ATOM 4888 C CG2 VAL 1 A 321 -0.085 16.331 -1.813 0.000 10686
2 ATOM 4889 H H VAL 1 A 321 -1.021 14.371 -0.281 0.000 10687
2 ATOM 4890 H HA VAL 1 A 321 -2.166 14.859 -2.792 0.000 10688
2 ATOM 4891 H HB VAL 1 A 321 0.689 14.293 -1.897 0.000 10689
2 ATOM 4892 H HG11 VAL 1 A 321 1.135 15.833 -4.015 0.000 10690
2 ATOM 4893 H HG12 VAL 1 A 321 -0.609 15.585 -4.369 0.000 10691
2 ATOM 4894 H HG13 VAL 1 A 321 0.385 14.187 -4.426 0.000 10692
2 ATOM 4895 H HG21 VAL 1 A 321 -0.439 16.441 -0.762 0.000 10693
2 ATOM 4896 H HG22 VAL 1 A 321 -0.714 17.075 -2.360 0.000 10694
2 ATOM 4897 H HG23 VAL 1 A 321 0.931 16.760 -1.753 0.000 10695
2 ATOM 4898 N N VAL 1 A 322 -1.086 11.815 -2.273 0.000 10696
2 ATOM 4899 C CA VAL 1 A 322 -1.190 10.456 -2.897 0.000 10697
2 ATOM 4900 C C VAL 1 A 322 -2.689 10.119 -3.174 0.000 10698
2 ATOM 4901 O O VAL 1 A 322 -3.048 9.623 -4.211 0.000 10699
2 ATOM 4902 C CB VAL 1 A 322 -0.581 9.356 -2.038 0.000 10700
2 ATOM 4903 C CG1 VAL 1 A 322 -1.098 7.951 -2.510 0.000 10701
2 ATOM 4904 C CG2 VAL 1 A 322 0.966 9.425 -2.333 0.000 10702
2 ATOM 4905 H H VAL 1 A 322 -0.493 11.993 -1.490 0.000 10703
2 ATOM 4906 H HA VAL 1 A 322 -0.684 10.487 -3.856 0.000 10704
2 ATOM 4907 H HB VAL 1 A 322 -0.876 9.548 -0.976 0.000 10705
2 ATOM 4908 H HG11 VAL 1 A 322 -2.131 7.692 -2.211 0.000 10706
2 ATOM 4909 H HG12 VAL 1 A 322 -0.362 7.264 -2.022 0.000 10707
2 ATOM 4910 H HG13 VAL 1 A 322 -0.944 7.783 -3.597 0.000 10708
2 ATOM 4911 H HG21 VAL 1 A 322 1.230 9.272 -3.407 0.000 10709
2 ATOM 4912 H HG22 VAL 1 A 322 1.564 8.648 -1.822 0.000 10710
2 ATOM 4913 H HG23 VAL 1 A 322 1.260 10.467 -2.072 0.000 10711
2 ATOM 4914 N N ALA 1 A 323 -3.561 10.359 -2.232 0.000 10712
2 ATOM 4915 C CA ALA 1 A 323 -4.944 10.119 -2.341 0.000 10713
2 ATOM 4916 C C ALA 1 A 323 -5.602 10.983 -3.490 0.000 10714
2 ATOM 4917 O O ALA 1 A 323 -6.335 10.523 -4.363 0.000 10715
2 ATOM 4918 C CB ALA 1 A 323 -5.550 10.394 -1.052 0.000 10716
2 ATOM 4919 H H ALA 1 A 323 -3.264 10.883 -1.435 0.000 10717
2 ATOM 4920 H HA ALA 1 A 323 -4.953 9.050 -2.522 0.000 10718
2 ATOM 4921 H HB1 ALA 1 A 323 -5.323 11.345 -0.529 0.000 10719
2 ATOM 4922 H HB2 ALA 1 A 323 -5.252 9.619 -0.306 0.000 10720
2 ATOM 4923 H HB3 ALA 1 A 323 -6.660 10.434 -0.996 0.000 10721
2 ATOM 4924 N N ILE 1 A 324 -5.209 12.227 -3.602 0.000 10722
2 ATOM 4925 C CA ILE 1 A 324 -5.477 13.038 -4.763 0.000 10723
2 ATOM 4926 C C ILE 1 A 324 -5.052 12.581 -6.140 0.000 10724
2 ATOM 4927 O O ILE 1 A 324 -5.788 12.613 -7.134 0.000 10725
2 ATOM 4928 C CB ILE 1 A 324 -4.893 14.473 -4.558 0.000 10726
2 ATOM 4929 C CG1 ILE 1 A 324 -5.890 15.411 -3.869 0.000 10727
2 ATOM 4930 C CG2 ILE 1 A 324 -4.280 15.127 -5.785 0.000 10728
2 ATOM 4931 C CD1 ILE 1 A 324 -7.067 15.797 -4.714 0.000 10729
2 ATOM 4932 H H ILE 1 A 324 -4.751 12.663 -2.825 0.000 10730
2 ATOM 4933 H HA ILE 1 A 324 -6.562 12.997 -4.842 0.000 10731
2 ATOM 4934 H HB ILE 1 A 324 -4.028 14.338 -3.872 0.000 10732
2 ATOM 4935 H HG12 ILE 1 A 324 -5.385 16.366 -3.631 0.000 10733
2 ATOM 4936 H HG13 ILE 1 A 324 -6.412 15.065 -2.943 0.000 10734
2 ATOM 4937 H HG21 ILE 1 A 324 -4.261 16.217 -5.596 0.000 10735
2 ATOM 4938 H HG22 ILE 1 A 324 -4.911 15.047 -6.695 0.000 10736
2 ATOM 4939 H HG23 ILE 1 A 324 -3.316 14.582 -5.943 0.000 10737
2 ATOM 4940 H HD11 ILE 1 A 324 -6.727 16.310 -5.636 0.000 10738
2 ATOM 4941 H HD12 ILE 1 A 324 -7.832 16.379 -4.156 0.000 10739
2 ATOM 4942 H HD13 ILE 1 A 324 -7.603 14.944 -5.181 0.000 10740
2 ATOM 4943 N N SER 1 A 325 -3.774 12.039 -6.231 0.000 10741
2 ATOM 4944 C CA SER 1 A 325 -3.250 11.236 -7.332 0.000 10742
2 ATOM 4945 C C SER 1 A 325 -3.820 9.822 -7.660 0.000 10743
2 ATOM 4946 O O SER 1 A 325 -3.996 9.461 -8.807 0.000 10744
2 ATOM 4947 C CB SER 1 A 325 -1.698 11.124 -7.160 0.000 10745
2 ATOM 4948 O OG SER 1 A 325 -1.119 10.120 -8.035 0.000 10746
2 ATOM 4949 H H SER 1 A 325 -3.303 11.992 -5.354 0.000 10747
2 ATOM 4950 H HA SER 1 A 325 -3.322 11.822 -8.242 0.000 10748
2 ATOM 4951 H HB2 SER 1 A 325 -1.229 12.122 -7.234 0.000 10749
2 ATOM 4952 H HB3 SER 1 A 325 -1.574 10.720 -6.137 0.000 10750
2 ATOM 4953 H HG SER 1 A 325 -1.226 10.393 -8.947 0.000 10751
2 ATOM 4954 N N THR 1 A 326 -4.138 9.019 -6.604 0.000 10752
2 ATOM 4955 C CA THR 1 A 326 -4.711 7.680 -6.747 0.000 10753
2 ATOM 4956 C C THR 1 A 326 -6.245 7.707 -7.234 0.000 10754
2 ATOM 4957 O O THR 1 A 326 -6.688 6.918 -8.032 0.000 10755
2 ATOM 4958 C CB THR 1 A 326 -4.629 6.882 -5.498 0.000 10756
2 ATOM 4959 O OG1 THR 1 A 326 -3.313 6.648 -5.044 0.000 10757
2 ATOM 4960 C CG2 THR 1 A 326 -5.221 5.473 -5.635 0.000 10758
2 ATOM 4961 H H THR 1 A 326 -3.979 9.302 -5.660 0.000 10759
2 ATOM 4962 H HA THR 1 A 326 -4.221 7.229 -7.594 0.000 10760
2 ATOM 4963 H HB THR 1 A 326 -5.210 7.540 -4.804 0.000 10761
2 ATOM 4964 H HG1 THR 1 A 326 -2.898 7.519 -5.056 0.000 10762
2 ATOM 4965 H HG21 THR 1 A 326 -6.250 5.427 -6.037 0.000 10763
2 ATOM 4966 H HG22 THR 1 A 326 -5.297 5.128 -4.578 0.000 10764
2 ATOM 4967 H HG23 THR 1 A 326 -4.460 4.817 -6.115 0.000 10765
2 ATOM 4968 N N PHE 1 A 327 -7.002 8.769 -6.938 0.000 10766
2 ATOM 4969 C CA PHE 1 A 327 -8.282 9.228 -7.593 0.000 10767
2 ATOM 4970 C C PHE 1 A 327 -8.271 9.274 -9.094 0.000 10768
2 ATOM 4971 O O PHE 1 A 327 -7.338 9.908 -9.681 0.000 10769
2 ATOM 4972 C CB PHE 1 A 327 -8.824 10.624 -7.084 0.000 10770
2 ATOM 4973 C CG PHE 1 A 327 -10.000 11.364 -7.777 0.000 10771
2 ATOM 4974 C CD1 PHE 1 A 327 -11.308 10.995 -7.397 0.000 10772
2 ATOM 4975 C CD2 PHE 1 A 327 -9.903 12.369 -8.750 0.000 10773
2 ATOM 4976 C CE1 PHE 1 A 327 -12.419 11.592 -8.021 0.000 10774
2 ATOM 4977 C CE2 PHE 1 A 327 -10.982 13.011 -9.319 0.000 10775
2 ATOM 4978 C CZ PHE 1 A 327 -12.268 12.551 -8.952 0.000 10776
2 ATOM 4979 H H PHE 1 A 327 -6.457 9.389 -6.381 0.000 10777
2 ATOM 4980 H HA PHE 1 A 327 -9.099 8.570 -7.331 0.000 10778
2 ATOM 4981 H HB2 PHE 1 A 327 -9.094 10.567 -6.002 0.000 10779
2 ATOM 4982 H HB3 PHE 1 A 327 -7.977 11.354 -7.092 0.000 10780
2 ATOM 4983 H HD1 PHE 1 A 327 -11.562 10.226 -6.688 0.000 10781
2 ATOM 4984 H HD2 PHE 1 A 327 -8.900 12.595 -9.064 0.000 10782
2 ATOM 4985 H HE1 PHE 1 A 327 -13.412 11.272 -7.749 0.000 10783
2 ATOM 4986 H HE2 PHE 1 A 327 -10.824 13.909 -9.903 0.000 10784
2 ATOM 4987 H HZ PHE 1 A 327 -13.116 13.104 -9.322 0.000 10785
2 ATOM 4988 N N ASP 1 A 328 -9.225 8.660 -9.834 0.000 10786
2 ATOM 4989 C CA ASP 1 A 328 -9.293 8.739 -11.284 0.000 10787
2 ATOM 4990 C C ASP 1 A 328 -10.719 9.179 -11.650 0.000 10788
2 ATOM 4991 O O ASP 1 A 328 -11.704 8.522 -11.330 0.000 10789
2 ATOM 4992 C CB ASP 1 A 328 -8.779 7.431 -11.940 0.000 10790
2 ATOM 4993 C CG ASP 1 A 328 -8.907 7.372 -13.456 0.000 10791
2 ATOM 4994 O OD1 ASP 1 A 328 -9.058 8.353 -14.175 0.000 10792
2 ATOM 4995 O OD2 ASP 1 A 328 -8.590 6.263 -13.960 0.000 10793
2 ATOM 4996 H H ASP 1 A 328 -9.996 8.262 -9.344 0.000 10794
2 ATOM 4997 H HA ASP 1 A 328 -8.562 9.446 -11.657 0.000 10795
2 ATOM 4998 H HB2 ASP 1 A 328 -7.686 7.290 -11.746 0.000 10796
2 ATOM 4999 H HB3 ASP 1 A 328 -9.307 6.503 -11.608 0.000 10797
2 ATOM 5000 N N TRP 1 A 329 -10.834 10.298 -12.402 0.000 10798
2 ATOM 5001 C CA TRP 1 A 329 -12.017 10.847 -13.099 0.000 10799
2 ATOM 5002 C C TRP 1 A 329 -11.610 11.918 -14.081 0.000 10800
2 ATOM 5003 O O TRP 1 A 329 -10.668 12.637 -13.771 0.000 10801
2 ATOM 5004 C CB TRP 1 A 329 -13.193 11.312 -12.142 0.000 10802
2 ATOM 5005 C CG TRP 1 A 329 -14.352 12.076 -12.677 0.000 10803
2 ATOM 5006 C CD1 TRP 1 A 329 -14.562 13.381 -12.376 0.000 10804
2 ATOM 5007 C CD2 TRP 1 A 329 -15.610 11.612 -13.215 0.000 10805
2 ATOM 5008 N NE1 TRP 1 A 329 -15.834 13.772 -12.654 0.000 10806
2 ATOM 5009 C CE2 TRP 1 A 329 -16.512 12.706 -13.227 0.000 10807
2 ATOM 5010 C CE3 TRP 1 A 329 -16.062 10.342 -13.520 0.000 10808
2 ATOM 5011 C CZ2 TRP 1 A 329 -17.841 12.548 -13.687 0.000 10809
2 ATOM 5012 C CZ3 TRP 1 A 329 -17.413 10.244 -13.984 0.000 10810
2 ATOM 5013 C CH2 TRP 1 A 329 -18.302 11.301 -13.954 0.000 10811
2 ATOM 5014 H H TRP 1 A 329 -9.972 10.777 -12.420 0.000 10812
2 ATOM 5015 H HA TRP 1 A 329 -12.422 10.064 -13.718 0.000 10813
2 ATOM 5016 H HB2 TRP 1 A 329 -13.565 10.380 -11.675 0.000 10814
2 ATOM 5017 H HB3 TRP 1 A 329 -12.699 11.968 -11.385 0.000 10815
2 ATOM 5018 H HD1 TRP 1 A 329 -13.794 14.023 -11.971 0.000 10816
2 ATOM 5019 H HE1 TRP 1 A 329 -16.214 14.610 -12.978 0.000 10817
2 ATOM 5020 H HE3 TRP 1 A 329 -15.363 9.521 -13.442 0.000 10818
2 ATOM 5021 H HZ2 TRP 1 A 329 -18.543 13.364 -13.825 0.000 10819
2 ATOM 5022 H HZ3 TRP 1 A 329 -17.826 9.273 -14.206 0.000 10820
2 ATOM 5023 H HH2 TRP 1 A 329 -19.315 11.130 -14.296 0.000 10821
2 ATOM 5024 N N GLY 1 A 330 -12.405 12.133 -15.159 0.000 10822
2 ATOM 5025 C CA GLY 1 A 330 -12.072 13.112 -16.260 0.000 10823
2 ATOM 5026 C C GLY 1 A 330 -12.110 14.655 -16.047 0.000 10824
2 ATOM 5027 O O GLY 1 A 330 -11.341 15.392 -16.675 0.000 10825
2 ATOM 5028 H H GLY 1 A 330 -13.181 11.532 -15.295 0.000 10826
2 ATOM 5029 H HA2 GLY 1 A 330 -11.119 12.923 -16.728 0.000 10827
2 ATOM 5030 H HA3 GLY 1 A 330 -12.821 12.845 -16.988 0.000 10828
2 ATOM 5031 N N SER 1 A 331 -12.904 15.048 -15.090 0.000 10829
2 ATOM 5032 C CA SER 1 A 331 -13.143 16.524 -14.903 0.000 10830
2 ATOM 5033 C C SER 1 A 331 -14.233 16.743 -13.919 0.000 10831
2 ATOM 5034 O O SER 1 A 331 -15.352 16.326 -14.045 0.000 10832
2 ATOM 5035 C CB SER 1 A 331 -13.519 17.327 -16.249 0.000 10833
2 ATOM 5036 O OG SER 1 A 331 -13.997 18.694 -16.102 0.000 10834
2 ATOM 5037 H H SER 1 A 331 -13.369 14.317 -14.586 0.000 10835
2 ATOM 5038 H HA SER 1 A 331 -12.236 17.012 -14.582 0.000 10836
2 ATOM 5039 H HB2 SER 1 A 331 -12.619 17.342 -16.913 0.000 10837
2 ATOM 5040 H HB3 SER 1 A 331 -14.331 16.748 -16.727 0.000 10838
2 ATOM 5041 H HG SER 1 A 331 -14.134 18.936 -17.020 0.000 10839
2 ATOM 5042 N N LEU 1 A 332 -13.879 17.508 -12.894 0.000 10840
2 ATOM 5043 C CA LEU 1 A 332 -14.846 17.998 -11.938 0.000 10841
2 ATOM 5044 C C LEU 1 A 332 -15.516 19.350 -12.283 0.000 10842
2 ATOM 5045 O O LEU 1 A 332 -16.272 19.910 -11.503 0.000 10843
2 ATOM 5046 C CB LEU 1 A 332 -14.194 18.179 -10.535 0.000 10844
2 ATOM 5047 C CG LEU 1 A 332 -13.839 16.847 -9.866 0.000 10845
2 ATOM 5048 C CD1 LEU 1 A 332 -13.091 17.043 -8.550 0.000 10846
2 ATOM 5049 C CD2 LEU 1 A 332 -15.065 15.840 -9.707 0.000 10847
2 ATOM 5050 H H LEU 1 A 332 -12.966 17.686 -12.567 0.000 10848
2 ATOM 5051 H HA LEU 1 A 332 -15.663 17.289 -11.922 0.000 10849
2 ATOM 5052 H HB2 LEU 1 A 332 -13.222 18.724 -10.514 0.000 10850
2 ATOM 5053 H HB3 LEU 1 A 332 -14.997 18.682 -9.949 0.000 10851
2 ATOM 5054 H HG LEU 1 A 332 -13.041 16.448 -10.531 0.000 10852
2 ATOM 5055 H HD11 LEU 1 A 332 -12.932 16.052 -8.082 0.000 10853
2 ATOM 5056 H HD12 LEU 1 A 332 -13.525 17.634 -7.727 0.000 10854
2 ATOM 5057 H HD13 LEU 1 A 332 -12.108 17.530 -8.745 0.000 10855
2 ATOM 5058 H HD21 LEU 1 A 332 -15.238 15.528 -10.758 0.000 10856
2 ATOM 5059 H HD22 LEU 1 A 332 -15.873 16.407 -9.197 0.000 10857
2 ATOM 5060 H HD23 LEU 1 A 332 -14.671 15.017 -9.083 0.000 10858
2 ATOM 5061 N N ARG 1 A 333 -15.231 19.960 -13.472 0.000 10859
2 ATOM 5062 C CA ARG 1 A 333 -15.853 21.166 -13.887 0.000 10860
2 ATOM 5063 C C ARG 1 A 333 -16.860 20.902 -14.996 0.000 10861
2 ATOM 5064 O O ARG 1 A 333 -17.152 21.794 -15.771 0.000 10862
2 ATOM 5065 C CB ARG 1 A 333 -14.809 22.281 -14.279 0.000 10863
2 ATOM 5066 C CG ARG 1 A 333 -13.903 21.844 -15.427 0.000 10864
2 ATOM 5067 C CD ARG 1 A 333 -13.043 23.061 -15.859 0.000 10865
2 ATOM 5068 N NE ARG 1 A 333 -12.140 22.565 -16.872 0.000 10866
2 ATOM 5069 C CZ ARG 1 A 333 -11.700 23.260 -17.924 0.000 10867
2 ATOM 5070 N NH1 ARG 1 A 333 -12.020 24.514 -18.086 0.000 10868
2 ATOM 5071 N NH2 ARG 1 A 333 -11.000 22.667 -18.839 0.000 10869
2 ATOM 5072 H H ARG 1 A 333 -14.885 19.394 -14.213 0.000 10870
2 ATOM 5073 H HA ARG 1 A 333 -16.514 21.518 -13.104 0.000 10871
2 ATOM 5074 H HB2 ARG 1 A 333 -15.357 23.224 -14.494 0.000 10872
2 ATOM 5075 H HB3 ARG 1 A 333 -14.141 22.418 -13.406 0.000 10873
2 ATOM 5076 H HG2 ARG 1 A 333 -13.247 21.084 -14.950 0.000 10874
2 ATOM 5077 H HG3 ARG 1 A 333 -14.503 21.391 -16.246 0.000 10875
2 ATOM 5078 H HD2 ARG 1 A 333 -13.673 23.783 -16.424 0.000 10876
2 ATOM 5079 H HD3 ARG 1 A 333 -12.504 23.563 -15.031 0.000 10877
2 ATOM 5080 H HE ARG 1 A 333 -11.996 21.577 -16.956 0.000 10878
2 ATOM 5081 H HH11 ARG 1 A 333 -12.261 25.019 -17.253 0.000 10879
2 ATOM 5082 H HH12 ARG 1 A 333 -11.562 25.046 -18.804 0.000 10880
2 ATOM 5083 H HH21 ARG 1 A 333 -10.721 21.712 -18.801 0.000 10881
2 ATOM 5084 H HH22 ARG 1 A 333 -10.562 23.241 -19.530 0.000 10882
2 ATOM 5085 N N THR 1 A 334 -17.417 19.711 -15.162 0.000 10883
2 ATOM 5086 C CA THR 1 A 334 -18.393 19.429 -16.251 0.000 10884
2 ATOM 5087 C C THR 1 A 334 -19.247 18.409 -15.625 0.000 10885
2 ATOM 5088 O O THR 1 A 334 -18.775 17.592 -14.824 0.000 10886
2 ATOM 5089 C CB THR 1 A 334 -17.700 18.888 -17.512 0.000 10887
2 ATOM 5090 O OG1 THR 1 A 334 -18.456 19.140 -18.624 0.000 10888
2 ATOM 5091 C CG2 THR 1 A 334 -17.354 17.407 -17.543 0.000 10889
2 ATOM 5092 H H THR 1 A 334 -17.353 18.965 -14.500 0.000 10890
2 ATOM 5093 H HA THR 1 A 334 -18.935 20.291 -16.601 0.000 10891
2 ATOM 5094 H HB THR 1 A 334 -16.805 19.541 -17.616 0.000 10892
2 ATOM 5095 H HG1 THR 1 A 334 -18.434 20.062 -18.884 0.000 10893
2 ATOM 5096 H HG21 THR 1 A 334 -16.986 17.179 -18.565 0.000 10894
2 ATOM 5097 H HG22 THR 1 A 334 -18.271 16.781 -17.470 0.000 10895
2 ATOM 5098 H HG23 THR 1 A 334 -16.585 17.165 -16.793 0.000 10896
2 ATOM 5099 N N LEU 1 A 335 -20.609 18.430 -15.858 0.000 10897
2 ATOM 5100 C CA LEU 1 A 335 -21.563 17.471 -15.192 0.000 10898
2 ATOM 5101 C C LEU 1 A 335 -21.309 15.924 -15.274 0.000 10899
2 ATOM 5102 O O LEU 1 A 335 -21.449 15.150 -14.279 0.000 10900
2 ATOM 5103 C CB LEU 1 A 335 -22.957 17.648 -15.839 0.000 10901
2 ATOM 5104 C CG LEU 1 A 335 -23.460 19.152 -15.722 0.000 10902
2 ATOM 5105 C CD1 LEU 1 A 335 -24.742 19.274 -16.569 0.000 10903
2 ATOM 5106 C CD2 LEU 1 A 335 -23.797 19.491 -14.209 0.000 10904
2 ATOM 5107 H H LEU 1 A 335 -20.930 19.167 -16.448 0.000 10905
2 ATOM 5108 H HA LEU 1 A 335 -21.569 17.719 -14.138 0.000 10906
2 ATOM 5109 H HB2 LEU 1 A 335 -22.863 17.408 -16.928 0.000 10907
2 ATOM 5110 H HB3 LEU 1 A 335 -23.785 17.141 -15.317 0.000 10908
2 ATOM 5111 H HG LEU 1 A 335 -22.614 19.808 -16.015 0.000 10909
2 ATOM 5112 H HD11 LEU 1 A 335 -24.447 19.102 -17.633 0.000 10910
2 ATOM 5113 H HD12 LEU 1 A 335 -25.077 20.329 -16.473 0.000 10911
2 ATOM 5114 H HD13 LEU 1 A 335 -25.534 18.515 -16.440 0.000 10912
2 ATOM 5115 H HD21 LEU 1 A 335 -23.066 18.991 -13.536 0.000 10913
2 ATOM 5116 H HD22 LEU 1 A 335 -24.663 18.865 -13.907 0.000 10914
2 ATOM 5117 H HD23 LEU 1 A 335 -23.956 20.561 -13.980 0.000 10915
2 ATOM 5118 N N THR 1 A 336 -20.956 15.500 -16.480 0.000 10916
2 ATOM 5119 C CA THR 1 A 336 -20.662 14.101 -16.727 0.000 10917
2 ATOM 5120 C C THR 1 A 336 -19.535 13.969 -17.760 0.000 10918
2 ATOM 5121 O O THR 1 A 336 -19.525 14.635 -18.811 0.000 10919
2 ATOM 5122 C CB THR 1 A 336 -21.870 13.290 -16.987 0.000 10920
2 ATOM 5123 O OG1 THR 1 A 336 -22.613 13.134 -15.775 0.000 10921
2 ATOM 5124 C CG2 THR 1 A 336 -21.444 11.889 -17.410 0.000 10922
2 ATOM 5125 H H THR 1 A 336 -20.883 16.088 -17.276 0.000 10923
2 ATOM 5126 H HA THR 1 A 336 -20.213 13.734 -15.822 0.000 10924
2 ATOM 5127 H HB THR 1 A 336 -22.427 13.876 -17.755 0.000 10925
2 ATOM 5128 H HG1 THR 1 A 336 -22.296 13.785 -15.151 0.000 10926
2 ATOM 5129 H HG21 THR 1 A 336 -22.321 11.220 -17.375 0.000 10927
2 ATOM 5130 H HG22 THR 1 A 336 -20.713 11.368 -16.746 0.000 10928
2 ATOM 5131 H HG23 THR 1 A 336 -21.000 11.915 -18.426 0.000 10929
2 ATOM 5132 N N VAL 1 A 337 -18.545 13.049 -17.495 0.000 10930
2 ATOM 5133 C CA VAL 1 A 337 -17.342 12.994 -18.357 0.000 10931
2 ATOM 5134 C C VAL 1 A 337 -16.950 11.572 -18.657 0.000 10932
2 ATOM 5135 O O VAL 1 A 337 -15.823 11.174 -18.914 0.000 10933
2 ATOM 5136 C CB VAL 1 A 337 -16.301 13.938 -17.770 0.000 10934
2 ATOM 5137 C CG1 VAL 1 A 337 -15.801 13.282 -16.501 0.000 10935
2 ATOM 5138 C CG2 VAL 1 A 337 -15.129 14.266 -18.723 0.000 10936
2 ATOM 5139 H H VAL 1 A 337 -18.577 12.641 -16.596 0.000 10937
2 ATOM 5140 H HA VAL 1 A 337 -17.525 13.368 -19.355 0.000 10938
2 ATOM 5141 H HB VAL 1 A 337 -16.842 14.893 -17.615 0.000 10939
2 ATOM 5142 H HG11 VAL 1 A 337 -15.150 12.391 -16.646 0.000 10940
2 ATOM 5143 H HG12 VAL 1 A 337 -16.700 13.011 -15.906 0.000 10941
2 ATOM 5144 H HG13 VAL 1 A 337 -15.213 13.970 -15.862 0.000 10942
2 ATOM 5145 H HG21 VAL 1 A 337 -15.667 14.746 -19.564 0.000 10943
2 ATOM 5146 H HG22 VAL 1 A 337 -14.667 13.314 -19.065 0.000 10944
2 ATOM 5147 H HG23 VAL 1 A 337 -14.296 14.806 -18.243 0.000 10945
2 ATOM 5148 N N PHE 1 A 338 -17.848 10.619 -18.537 0.000 10946
2 ATOM 5149 C CA PHE 1 A 338 -17.705 9.151 -18.601 0.000 10947
2 ATOM 5150 C C PHE 1 A 338 -18.975 8.651 -19.216 0.000 10948
2 ATOM 5151 O O PHE 1 A 338 -19.942 9.408 -19.036 0.000 10949
2 ATOM 5152 C CB PHE 1 A 338 -17.469 8.646 -17.142 0.000 10950
2 ATOM 5153 C CG PHE 1 A 338 -16.718 7.370 -16.988 0.000 10951
2 ATOM 5154 C CD1 PHE 1 A 338 -17.125 6.630 -15.883 0.000 10952
2 ATOM 5155 C CD2 PHE 1 A 338 -15.819 6.894 -17.882 0.000 10953
2 ATOM 5156 C CE1 PHE 1 A 338 -16.579 5.358 -15.629 0.000 10954
2 ATOM 5157 C CE2 PHE 1 A 338 -15.317 5.531 -17.739 0.000 10955
2 ATOM 5158 C CZ PHE 1 A 338 -15.651 4.788 -16.567 0.000 10956
2 ATOM 5159 H H PHE 1 A 338 -18.794 10.877 -18.326 0.000 10957
2 ATOM 5160 H HA PHE 1 A 338 -16.893 9.000 -19.307 0.000 10958
2 ATOM 5161 H HB2 PHE 1 A 338 -16.833 9.447 -16.726 0.000 10959
2 ATOM 5162 H HB3 PHE 1 A 338 -18.391 8.617 -16.517 0.000 10960
2 ATOM 5163 H HD1 PHE 1 A 338 -17.821 7.075 -15.176 0.000 10961
2 ATOM 5164 H HD2 PHE 1 A 338 -15.416 7.520 -18.665 0.000 10962
2 ATOM 5165 H HE1 PHE 1 A 338 -16.911 4.726 -14.818 0.000 10963
2 ATOM 5166 H HE2 PHE 1 A 338 -14.521 5.193 -18.399 0.000 10964
2 ATOM 5167 H HZ PHE 1 A 338 -15.258 3.792 -16.460 0.000 10965
2 ATOM 5168 N N PRO 1 A 339 -19.068 7.547 -19.912 0.000 10966
2 ATOM 5169 C CA PRO 1 A 339 -20.319 6.855 -20.190 0.000 10967
2 ATOM 5170 C C PRO 1 A 339 -21.397 6.785 -19.052 0.000 10968
2 ATOM 5171 O O PRO 1 A 339 -21.084 6.808 -17.893 0.000 10969
2 ATOM 5172 C CB PRO 1 A 339 -19.802 5.478 -20.580 0.000 10970
2 ATOM 5173 C CG PRO 1 A 339 -18.593 5.874 -21.571 0.000 10971
2 ATOM 5174 C CD PRO 1 A 339 -17.964 7.011 -20.740 0.000 10972
2 ATOM 5175 H HA PRO 1 A 339 -20.806 7.411 -20.979 0.000 10973
2 ATOM 5176 H HB2 PRO 1 A 339 -19.363 4.874 -19.755 0.000 10974
2 ATOM 5177 H HB3 PRO 1 A 339 -20.554 4.828 -21.084 0.000 10975
2 ATOM 5178 H HG2 PRO 1 A 339 -19.033 6.196 -22.532 0.000 10976
2 ATOM 5179 H HG3 PRO 1 A 339 -18.004 4.958 -21.761 0.000 10977
2 ATOM 5180 H HD2 PRO 1 A 339 -17.559 7.775 -21.435 0.000 10978
2 ATOM 5181 H HD3 PRO 1 A 339 -17.194 6.624 -20.038 0.000 10979
2 ATOM 5182 N N LYS 1 A 340 -22.705 6.880 -19.374 0.000 10980
2 ATOM 5183 C CA LYS 1 A 340 -23.800 7.029 -18.504 0.000 10981
2 ATOM 5184 C C LYS 1 A 340 -23.991 5.868 -17.454 0.000 10982
2 ATOM 5185 O O LYS 1 A 340 -24.068 6.028 -16.238 0.000 10983
2 ATOM 5186 C CB LYS 1 A 340 -25.122 7.058 -19.382 0.000 10984
2 ATOM 5187 C CG LYS 1 A 340 -25.204 8.320 -20.238 0.000 10985
2 ATOM 5188 C CD LYS 1 A 340 -26.439 8.397 -21.164 0.000 10986
2 ATOM 5189 C CE LYS 1 A 340 -26.346 7.427 -22.353 0.000 10987
2 ATOM 5190 N NZ LYS 1 A 340 -27.675 7.325 -22.988 0.000 10988
2 ATOM 5191 H H LYS 1 A 340 -22.871 6.885 -20.361 0.000 10989
2 ATOM 5192 H HA LYS 1 A 340 -23.678 7.914 -17.911 0.000 10990
2 ATOM 5193 H HB2 LYS 1 A 340 -25.322 6.142 -19.969 0.000 10991
2 ATOM 5194 H HB3 LYS 1 A 340 -26.014 7.133 -18.726 0.000 10992
2 ATOM 5195 H HG2 LYS 1 A 340 -25.294 9.259 -19.660 0.000 10993
2 ATOM 5196 H HG3 LYS 1 A 340 -24.282 8.462 -20.823 0.000 10994
2 ATOM 5197 H HD2 LYS 1 A 340 -27.350 8.319 -20.535 0.000 10995
2 ATOM 5198 H HD3 LYS 1 A 340 -26.499 9.399 -21.648 0.000 10996
2 ATOM 5199 H HE2 LYS 1 A 340 -25.637 7.821 -23.110 0.000 10997
2 ATOM 5200 H HE3 LYS 1 A 340 -25.936 6.432 -22.106 0.000 10998
2 ATOM 5201 H HZ1 LYS 1 A 340 -28.162 6.505 -22.576 0.000 10999
2 ATOM 5202 H HZ2 LYS 1 A 340 -27.602 7.300 -24.034 0.000 11000
2 ATOM 5203 H HZ3 LYS 1 A 340 -28.270 8.143 -22.770 0.000 11001
2 ATOM 5204 N N GLY 1 A 341 -23.969 4.638 -17.884 0.000 11002
2 ATOM 5205 C CA GLY 1 A 341 -23.955 3.471 -16.952 0.000 11003
2 ATOM 5206 C C GLY 1 A 341 -22.656 3.291 -16.201 0.000 11004
2 ATOM 5207 O O GLY 1 A 341 -22.577 2.947 -15.051 0.000 11005
2 ATOM 5208 H H GLY 1 A 341 -23.709 4.494 -18.837 0.000 11006
2 ATOM 5209 H HA2 GLY 1 A 341 -24.759 3.721 -16.275 0.000 11007
2 ATOM 5210 H HA3 GLY 1 A 341 -24.101 2.524 -17.449 0.000 11008
2 ATOM 5211 N N GLU 1 A 342 -21.550 3.510 -16.881 0.000 11009
2 ATOM 5212 C CA GLU 1 A 342 -20.231 3.475 -16.314 0.000 11010
2 ATOM 5213 C C GLU 1 A 342 -20.027 4.478 -15.172 0.000 11011
2 ATOM 5214 O O GLU 1 A 342 -19.482 4.125 -14.131 0.000 11012
2 ATOM 5215 C CB GLU 1 A 342 -19.113 3.598 -17.418 0.000 11013
2 ATOM 5216 C CG GLU 1 A 342 -19.198 2.428 -18.431 0.000 11014
2 ATOM 5217 C CD GLU 1 A 342 -17.781 2.081 -18.877 0.000 11015
2 ATOM 5218 O OE1 GLU 1 A 342 -17.647 1.987 -20.160 0.000 11016
2 ATOM 5219 O OE2 GLU 1 A 342 -16.841 1.883 -18.118 0.000 11017
2 ATOM 5220 H H GLU 1 A 342 -21.617 3.637 -17.873 0.000 11018
2 ATOM 5221 H HA GLU 1 A 342 -19.968 2.607 -15.720 0.000 11019
2 ATOM 5222 H HB2 GLU 1 A 342 -19.226 4.552 -17.986 0.000 11020
2 ATOM 5223 H HB3 GLU 1 A 342 -18.155 3.556 -16.855 0.000 11021
2 ATOM 5224 H HG2 GLU 1 A 342 -19.607 1.563 -17.868 0.000 11022
2 ATOM 5225 H HG3 GLU 1 A 342 -19.717 2.648 -19.391 0.000 11023
2 ATOM 5226 N N THR 1 A 343 -20.616 5.749 -15.303 0.000 11024
2 ATOM 5227 C CA THR 1 A 343 -20.729 6.774 -14.289 0.000 11025
2 ATOM 5228 C C THR 1 A 343 -21.419 6.195 -12.984 0.000 11026
2 ATOM 5229 O O THR 1 A 343 -20.861 6.307 -11.904 0.000 11027
2 ATOM 5230 C CB THR 1 A 343 -21.373 8.017 -14.747 0.000 11028
2 ATOM 5231 O OG1 THR 1 A 343 -20.495 8.631 -15.681 0.000 11029
2 ATOM 5232 C CG2 THR 1 A 343 -21.567 9.004 -13.566 0.000 11030
2 ATOM 5233 H H THR 1 A 343 -21.109 5.919 -16.149 0.000 11031
2 ATOM 5234 H HA THR 1 A 343 -19.707 6.941 -13.997 0.000 11032
2 ATOM 5235 H HB THR 1 A 343 -22.316 7.850 -15.304 0.000 11033
2 ATOM 5236 H HG1 THR 1 A 343 -20.667 8.225 -16.533 0.000 11034
2 ATOM 5237 H HG21 THR 1 A 343 -22.338 8.677 -12.831 0.000 11035
2 ATOM 5238 H HG22 THR 1 A 343 -21.982 9.945 -13.968 0.000 11036
2 ATOM 5239 H HG23 THR 1 A 343 -20.589 9.274 -13.109 0.000 11037
2 ATOM 5240 N N VAL 1 A 344 -22.517 5.534 -13.171 0.000 11038
2 ATOM 5241 C CA VAL 1 A 344 -23.301 5.022 -12.119 0.000 11039
2 ATOM 5242 C C VAL 1 A 344 -22.590 3.836 -11.479 0.000 11040
2 ATOM 5243 O O VAL 1 A 344 -22.464 3.818 -10.277 0.000 11041
2 ATOM 5244 C CB VAL 1 A 344 -24.735 4.646 -12.527 0.000 11042
2 ATOM 5245 C CG1 VAL 1 A 344 -25.563 3.978 -11.409 0.000 11043
2 ATOM 5246 C CG2 VAL 1 A 344 -25.598 5.937 -12.949 0.000 11044
2 ATOM 5247 H H VAL 1 A 344 -23.018 5.562 -14.026 0.000 11045
2 ATOM 5248 H HA VAL 1 A 344 -23.381 5.804 -11.378 0.000 11046
2 ATOM 5249 H HB VAL 1 A 344 -24.739 3.895 -13.347 0.000 11047
2 ATOM 5250 H HG11 VAL 1 A 344 -26.626 3.868 -11.725 0.000 11048
2 ATOM 5251 H HG12 VAL 1 A 344 -25.594 4.643 -10.520 0.000 11049
2 ATOM 5252 H HG13 VAL 1 A 344 -25.169 3.001 -11.073 0.000 11050
2 ATOM 5253 H HG21 VAL 1 A 344 -25.946 6.457 -12.033 0.000 11051
2 ATOM 5254 H HG22 VAL 1 A 344 -26.479 5.580 -13.512 0.000 11052
2 ATOM 5255 H HG23 VAL 1 A 344 -24.988 6.621 -13.566 0.000 11053
2 ATOM 5256 N N VAL 1 A 345 -22.077 2.849 -12.252 0.000 11054
2 ATOM 5257 C CA VAL 1 A 345 -21.298 1.742 -11.651 0.000 11055
2 ATOM 5258 C C VAL 1 A 345 -20.081 2.244 -10.883 0.000 11056
2 ATOM 5259 O O VAL 1 A 345 -19.900 1.813 -9.720 0.000 11057
2 ATOM 5260 C CB VAL 1 A 345 -20.866 0.734 -12.660 0.000 11058
2 ATOM 5261 C CG1 VAL 1 A 345 -20.069 -0.438 -12.115 0.000 11059
2 ATOM 5262 C CG2 VAL 1 A 345 -22.055 0.114 -13.289 0.000 11060
2 ATOM 5263 H H VAL 1 A 345 -22.132 2.866 -13.245 0.000 11061
2 ATOM 5264 H HA VAL 1 A 345 -21.875 1.231 -10.889 0.000 11062
2 ATOM 5265 H HB VAL 1 A 345 -20.415 1.264 -13.528 0.000 11063
2 ATOM 5266 H HG11 VAL 1 A 345 -20.573 -1.057 -11.347 0.000 11064
2 ATOM 5267 H HG12 VAL 1 A 345 -19.182 0.006 -11.598 0.000 11065
2 ATOM 5268 H HG13 VAL 1 A 345 -19.676 -1.041 -12.955 0.000 11066
2 ATOM 5269 H HG21 VAL 1 A 345 -22.671 -0.334 -12.480 0.000 11067
2 ATOM 5270 H HG22 VAL 1 A 345 -21.922 -0.725 -13.997 0.000 11068
2 ATOM 5271 H HG23 VAL 1 A 345 -22.587 0.907 -13.874 0.000 11069
2 ATOM 5272 N N MET 1 A 346 -19.289 3.174 -11.378 0.000 11070
2 ATOM 5273 C CA MET 1 A 346 -18.140 3.751 -10.764 0.000 11071
2 ATOM 5274 C C MET 1 A 346 -18.478 4.392 -9.367 0.000 11072
2 ATOM 5275 O O MET 1 A 346 -17.914 4.038 -8.337 0.000 11073
2 ATOM 5276 C CB MET 1 A 346 -17.361 4.658 -11.769 0.000 11074
2 ATOM 5277 C CG MET 1 A 346 -16.279 5.543 -11.188 0.000 11075
2 ATOM 5278 S SD MET 1 A 346 -16.720 7.150 -10.340 0.000 11076
2 ATOM 5279 C CE MET 1 A 346 -17.703 7.791 -11.666 0.000 11077
2 ATOM 5280 H H MET 1 A 346 -19.378 3.526 -12.308 0.000 11078
2 ATOM 5281 H HA MET 1 A 346 -17.522 2.914 -10.500 0.000 11079
2 ATOM 5282 H HB2 MET 1 A 346 -16.846 4.063 -12.545 0.000 11080
2 ATOM 5283 H HB3 MET 1 A 346 -18.051 5.286 -12.374 0.000 11081
2 ATOM 5284 H HG2 MET 1 A 346 -15.686 4.901 -10.497 0.000 11082
2 ATOM 5285 H HG3 MET 1 A 346 -15.757 5.858 -12.122 0.000 11083
2 ATOM 5286 H HE1 MET 1 A 346 -18.119 8.779 -11.379 0.000 11084
2 ATOM 5287 H HE2 MET 1 A 346 -18.615 7.198 -11.917 0.000 11085
2 ATOM 5288 H HE3 MET 1 A 346 -17.107 7.917 -12.597 0.000 11086
2 ATOM 5289 N N LEU 1 A 347 -19.554 5.296 -9.325 0.000 11087
2 ATOM 5290 C CA LEU 1 A 347 -19.908 6.093 -8.211 0.000 11088
2 ATOM 5291 C C LEU 1 A 347 -20.626 5.333 -7.141 0.000 11089
2 ATOM 5292 O O LEU 1 A 347 -20.475 5.577 -5.943 0.000 11090
2 ATOM 5293 C CB LEU 1 A 347 -20.780 7.220 -8.669 0.000 11091
2 ATOM 5294 C CG LEU 1 A 347 -21.503 8.149 -7.691 0.000 11092
2 ATOM 5295 C CD1 LEU 1 A 347 -20.616 8.890 -6.617 0.000 11093
2 ATOM 5296 C CD2 LEU 1 A 347 -22.303 9.263 -8.332 0.000 11094
2 ATOM 5297 H H LEU 1 A 347 -19.920 5.659 -10.173 0.000 11095
2 ATOM 5298 H HA LEU 1 A 347 -18.976 6.497 -7.824 0.000 11096
2 ATOM 5299 H HB2 LEU 1 A 347 -20.274 7.916 -9.373 0.000 11097
2 ATOM 5300 H HB3 LEU 1 A 347 -21.534 6.766 -9.351 0.000 11098
2 ATOM 5301 H HG LEU 1 A 347 -22.109 7.607 -6.935 0.000 11099
2 ATOM 5302 H HD11 LEU 1 A 347 -19.931 8.140 -6.162 0.000 11100
2 ATOM 5303 H HD12 LEU 1 A 347 -21.303 9.406 -5.907 0.000 11101
2 ATOM 5304 H HD13 LEU 1 A 347 -19.907 9.645 -7.023 0.000 11102
2 ATOM 5305 H HD21 LEU 1 A 347 -22.713 9.997 -7.602 0.000 11103
2 ATOM 5306 H HD22 LEU 1 A 347 -23.135 8.863 -8.944 0.000 11104
2 ATOM 5307 H HD23 LEU 1 A 347 -21.704 9.923 -8.996 0.000 11105
2 ATOM 5308 N N ALA 1 A 348 -21.425 4.219 -7.544 0.000 11106
2 ATOM 5309 C CA ALA 1 A 348 -21.973 3.329 -6.511 0.000 11107
2 ATOM 5310 C C ALA 1 A 348 -20.861 2.352 -6.006 0.000 11108
2 ATOM 5311 O O ALA 1 A 348 -20.941 1.934 -4.852 0.000 11109
2 ATOM 5312 C CB ALA 1 A 348 -23.337 2.726 -7.013 0.000 11110
2 ATOM 5313 H H ALA 1 A 348 -21.746 4.074 -8.472 0.000 11111
2 ATOM 5314 H HA ALA 1 A 348 -22.233 3.898 -5.633 0.000 11112
2 ATOM 5315 H HB1 ALA 1 A 348 -23.175 2.073 -7.899 0.000 11113
2 ATOM 5316 H HB2 ALA 1 A 348 -23.936 3.612 -7.302 0.000 11114
2 ATOM 5317 H HB3 ALA 1 A 348 -23.832 2.053 -6.281 0.000 11115
2 ATOM 5318 N N THR 1 A 349 -19.883 2.020 -6.865 0.000 11116
2 ATOM 5319 C CA THR 1 A 349 -18.770 1.140 -6.519 0.000 11117
2 ATOM 5320 C C THR 1 A 349 -17.938 1.744 -5.381 0.000 11118
2 ATOM 5321 O O THR 1 A 349 -17.721 1.120 -4.384 0.000 11119
2 ATOM 5322 C CB THR 1 A 349 -17.750 0.732 -7.584 0.000 11120
2 ATOM 5323 O OG1 THR 1 A 349 -18.406 -0.129 -8.477 0.000 11121
2 ATOM 5324 C CG2 THR 1 A 349 -16.580 -0.072 -7.056 0.000 11122
2 ATOM 5325 H H THR 1 A 349 -19.901 2.190 -7.843 0.000 11123
2 ATOM 5326 H HA THR 1 A 349 -19.191 0.169 -6.258 0.000 11124
2 ATOM 5327 H HB THR 1 A 349 -17.400 1.651 -8.099 0.000 11125
2 ATOM 5328 H HG1 THR 1 A 349 -18.981 0.427 -9.001 0.000 11126
2 ATOM 5329 H HG21 THR 1 A 349 -16.001 -0.501 -7.910 0.000 11127
2 ATOM 5330 H HG22 THR 1 A 349 -17.008 -0.904 -6.455 0.000 11128
2 ATOM 5331 H HG23 THR 1 A 349 -15.837 0.403 -6.376 0.000 11129
2 ATOM 5332 N N VAL 1 A 350 -17.525 3.029 -5.487 0.000 11130
2 ATOM 5333 C CA VAL 1 A 350 -16.850 3.783 -4.445 0.000 11131
2 ATOM 5334 C C VAL 1 A 350 -17.563 3.846 -3.143 0.000 11132
2 ATOM 5335 O O VAL 1 A 350 -17.028 3.575 -2.069 0.000 11133
2 ATOM 5336 C CB VAL 1 A 350 -16.399 5.111 -5.009 0.000 11134
2 ATOM 5337 C CG1 VAL 1 A 350 -17.548 6.093 -5.212 0.000 11135
2 ATOM 5338 C CG2 VAL 1 A 350 -15.368 5.803 -4.078 0.000 11136
2 ATOM 5339 H H VAL 1 A 350 -17.624 3.486 -6.365 0.000 11137
2 ATOM 5340 H HA VAL 1 A 350 -15.948 3.230 -4.208 0.000 11138
2 ATOM 5341 H HB VAL 1 A 350 -15.879 4.892 -5.968 0.000 11139
2 ATOM 5342 H HG11 VAL 1 A 350 -18.253 6.258 -4.371 0.000 11140
2 ATOM 5343 H HG12 VAL 1 A 350 -18.170 5.708 -6.056 0.000 11141
2 ATOM 5344 H HG13 VAL 1 A 350 -17.127 7.083 -5.484 0.000 11142
2 ATOM 5345 H HG21 VAL 1 A 350 -14.504 5.151 -3.820 0.000 11143
2 ATOM 5346 H HG22 VAL 1 A 350 -15.848 6.297 -3.204 0.000 11144
2 ATOM 5347 H HG23 VAL 1 A 350 -14.861 6.542 -4.735 0.000 11145
2 ATOM 5348 N N ALA 1 A 351 -18.873 4.133 -3.210 0.000 11146
2 ATOM 5349 C CA ALA 1 A 351 -19.746 4.254 -2.127 0.000 11147
2 ATOM 5350 C C ALA 1 A 351 -19.877 2.900 -1.354 0.000 11148
2 ATOM 5351 O O ALA 1 A 351 -19.580 2.867 -0.139 0.000 11149
2 ATOM 5352 C CB ALA 1 A 351 -21.207 4.426 -2.699 0.000 11150
2 ATOM 5353 H H ALA 1 A 351 -19.375 4.302 -4.056 0.000 11151
2 ATOM 5354 H HA ALA 1 A 351 -19.406 4.974 -1.399 0.000 11152
2 ATOM 5355 H HB1 ALA 1 A 351 -21.627 3.473 -3.063 0.000 11153
2 ATOM 5356 H HB2 ALA 1 A 351 -21.356 5.244 -3.445 0.000 11154
2 ATOM 5357 H HB3 ALA 1 A 351 -21.862 4.625 -1.823 0.000 11155
2 ATOM 5358 N N VAL 1 A 352 -20.148 1.733 -2.038 0.000 11156
2 ATOM 5359 C CA VAL 1 A 352 -20.201 0.541 -1.272 0.000 11157
2 ATOM 5360 C C VAL 1 A 352 -18.900 -0.111 -0.652 0.000 11158
2 ATOM 5361 O O VAL 1 A 352 -18.900 -0.778 0.379 0.000 11159
2 ATOM 5362 C CB VAL 1 A 352 -20.884 -0.522 -2.177 0.000 11160
2 ATOM 5363 C CG1 VAL 1 A 352 -22.340 0.001 -2.498 0.000 11161
2 ATOM 5364 C CG2 VAL 1 A 352 -20.002 -0.802 -3.358 0.000 11162
2 ATOM 5365 H H VAL 1 A 352 -20.510 1.739 -2.966 0.000 11163
2 ATOM 5366 H HA VAL 1 A 352 -20.847 0.738 -0.426 0.000 11164
2 ATOM 5367 H HB VAL 1 A 352 -21.021 -1.461 -1.600 0.000 11165
2 ATOM 5368 H HG11 VAL 1 A 352 -22.270 0.997 -2.977 0.000 11166
2 ATOM 5369 H HG12 VAL 1 A 352 -22.886 -0.061 -1.535 0.000 11167
2 ATOM 5370 H HG13 VAL 1 A 352 -22.762 -0.702 -3.244 0.000 11168
2 ATOM 5371 H HG21 VAL 1 A 352 -20.364 -1.535 -4.114 0.000 11169
2 ATOM 5372 H HG22 VAL 1 A 352 -19.103 -1.288 -2.925 0.000 11170
2 ATOM 5373 H HG23 VAL 1 A 352 -19.764 0.131 -3.909 0.000 11171
2 ATOM 5374 N N THR 1 A 353 -17.732 0.204 -1.273 0.000 11172
2 ATOM 5375 C CA THR 1 A 353 -16.380 -0.111 -0.944 0.000 11173
2 ATOM 5376 C C THR 1 A 353 -15.920 0.773 0.267 0.000 11174
2 ATOM 5377 O O THR 1 A 353 -15.385 0.265 1.260 0.000 11175
2 ATOM 5378 C CB THR 1 A 353 -15.467 0.215 -2.087 0.000 11176
2 ATOM 5379 O OG1 THR 1 A 353 -15.938 -0.504 -3.251 0.000 11177
2 ATOM 5380 C CG2 THR 1 A 353 -14.031 -0.257 -1.749 0.000 11178
2 ATOM 5381 H H THR 1 A 353 -17.929 0.776 -2.065 0.000 11179
2 ATOM 5382 H HA THR 1 A 353 -16.399 -1.153 -0.675 0.000 11180
2 ATOM 5383 H HB THR 1 A 353 -15.391 1.272 -2.430 0.000 11181
2 ATOM 5384 H HG1 THR 1 A 353 -16.550 0.077 -3.705 0.000 11182
2 ATOM 5385 H HG21 THR 1 A 353 -13.935 -1.298 -1.374 0.000 11183
2 ATOM 5386 H HG22 THR 1 A 353 -13.538 0.389 -0.992 0.000 11184
2 ATOM 5387 H HG23 THR 1 A 353 -13.352 -0.195 -2.628 0.000 11185
2 ATOM 5388 N N VAL 1 A 354 -16.281 2.106 0.341 0.000 11186
2 ATOM 5389 C CA VAL 1 A 354 -15.934 2.982 1.488 0.000 11187
2 ATOM 5390 C C VAL 1 A 354 -16.807 2.727 2.643 0.000 11188
2 ATOM 5391 O O VAL 1 A 354 -16.335 2.712 3.779 0.000 11189
2 ATOM 5392 C CB VAL 1 A 354 -16.076 4.455 1.139 0.000 11190
2 ATOM 5393 C CG1 VAL 1 A 354 -16.049 5.397 2.325 0.000 11191
2 ATOM 5394 C CG2 VAL 1 A 354 -14.895 4.740 0.149 0.000 11192
2 ATOM 5395 H H VAL 1 A 354 -16.783 2.452 -0.439 0.000 11193
2 ATOM 5396 H HA VAL 1 A 354 -14.998 2.624 1.889 0.000 11194
2 ATOM 5397 H HB VAL 1 A 354 -17.016 4.578 0.568 0.000 11195
2 ATOM 5398 H HG11 VAL 1 A 354 -15.570 4.908 3.198 0.000 11196
2 ATOM 5399 H HG12 VAL 1 A 354 -17.099 5.708 2.475 0.000 11197
2 ATOM 5400 H HG13 VAL 1 A 354 -15.533 6.359 2.171 0.000 11198
2 ATOM 5401 H HG21 VAL 1 A 354 -14.783 3.782 -0.408 0.000 11199
2 ATOM 5402 H HG22 VAL 1 A 354 -14.018 4.913 0.799 0.000 11200
2 ATOM 5403 H HG23 VAL 1 A 354 -15.019 5.683 -0.427 0.000 11201
2 ATOM 5404 N N PHE 1 A 355 -18.046 2.375 2.346 0.000 11202
2 ATOM 5405 C CA PHE 1 A 355 -19.095 1.859 3.299 0.000 11203
2 ATOM 5406 C C PHE 1 A 355 -18.669 0.675 4.033 0.000 11204
2 ATOM 5407 O O PHE 1 A 355 -18.753 0.676 5.272 0.000 11205
2 ATOM 5408 C CB PHE 1 A 355 -20.624 1.866 2.703 0.000 11206
2 ATOM 5409 C CG PHE 1 A 355 -21.464 0.958 3.460 0.000 11207
2 ATOM 5410 C CD1 PHE 1 A 355 -22.258 1.486 4.465 0.000 11208
2 ATOM 5411 C CD2 PHE 1 A 355 -21.666 -0.391 3.110 0.000 11209
2 ATOM 5412 C CE1 PHE 1 A 355 -23.117 0.651 5.277 0.000 11210
2 ATOM 5413 C CE2 PHE 1 A 355 -22.573 -1.169 3.768 0.000 11211
2 ATOM 5414 C CZ PHE 1 A 355 -23.231 -0.677 4.901 0.000 11212
2 ATOM 5415 H H PHE 1 A 355 -18.349 2.329 1.399 0.000 11213
2 ATOM 5416 H HA PHE 1 A 355 -19.112 2.596 4.082 0.000 11214
2 ATOM 5417 H HB2 PHE 1 A 355 -20.977 2.916 2.621 0.000 11215
2 ATOM 5418 H HB3 PHE 1 A 355 -20.632 1.410 1.687 0.000 11216
2 ATOM 5419 H HD1 PHE 1 A 355 -22.142 2.509 4.796 0.000 11217
2 ATOM 5420 H HD2 PHE 1 A 355 -20.992 -0.790 2.361 0.000 11218
2 ATOM 5421 H HE1 PHE 1 A 355 -23.702 1.134 6.045 0.000 11219
2 ATOM 5422 H HE2 PHE 1 A 355 -23.002 -2.004 3.245 0.000 11220
2 ATOM 5423 H HZ PHE 1 A 355 -24.063 -1.223 5.315 0.000 11221
2 ATOM 5424 N N THR 1 A 356 -18.082 -0.365 3.331 0.000 11222
2 ATOM 5425 C CA THR 1 A 356 -17.579 -1.583 3.994 0.000 11223
2 ATOM 5426 C C THR 1 A 356 -16.195 -1.406 4.561 0.000 11224
2 ATOM 5427 O O THR 1 A 356 -15.829 -2.061 5.514 0.000 11225
2 ATOM 5428 C CB THR 1 A 356 -17.619 -2.783 3.092 0.000 11226
2 ATOM 5429 O OG1 THR 1 A 356 -17.285 -2.455 1.764 0.000 11227
2 ATOM 5430 C CG2 THR 1 A 356 -19.089 -3.176 2.979 0.000 11228
2 ATOM 5431 H H THR 1 A 356 -17.828 -0.176 2.390 0.000 11229
2 ATOM 5432 H HA THR 1 A 356 -18.280 -1.784 4.785 0.000 11230
2 ATOM 5433 H HB THR 1 A 356 -17.103 -3.681 3.507 0.000 11231
2 ATOM 5434 H HG1 THR 1 A 356 -17.993 -1.929 1.390 0.000 11232
2 ATOM 5435 H HG21 THR 1 A 356 -19.181 -4.093 2.357 0.000 11233
2 ATOM 5436 H HG22 THR 1 A 356 -19.656 -2.344 2.513 0.000 11234
2 ATOM 5437 H HG23 THR 1 A 356 -19.571 -3.396 3.953 0.000 11235
2 ATOM 5438 N N HIS 1 A 357 -15.345 -0.530 4.007 0.000 11236
2 ATOM 5439 C CA HIS 1 A 357 -13.982 -0.478 4.274 0.000 11237
2 ATOM 5440 C C HIS 1 A 357 -13.276 -1.749 3.888 0.000 11238
2 ATOM 5441 O O HIS 1 A 357 -12.246 -2.118 4.376 0.000 11239
2 ATOM 5442 C CB HIS 1 A 357 -13.539 0.098 5.653 0.000 11240
2 ATOM 5443 C CG HIS 1 A 357 -12.110 0.623 5.796 0.000 11241
2 ATOM 5444 C CD2 HIS 1 A 357 -11.725 1.888 5.944 0.000 11242
2 ATOM 5445 N ND1 HIS 1 A 357 -11.103 -0.138 6.278 0.000 11243
2 ATOM 5446 C CE1 HIS 1 A 357 -10.046 0.657 6.506 0.000 11244
2 ATOM 5447 N NE2 HIS 1 A 357 -10.385 1.923 6.374 0.000 11245
2 ATOM 5448 H HN HIS 1 A 357 -15.787 0.057 3.335 0.000 11246
2 ATOM 5449 H HA HIS 1 A 357 -13.546 0.204 3.555 0.000 11247
2 ATOM 5450 H HB1 HIS 1 A 357 -13.799 -0.602 6.476 0.000 11248
2 ATOM 5451 H HB2 HIS 1 A 357 -14.255 0.922 5.846 0.000 11249
2 ATOM 5452 H HD1 HIS 1 A 357 -11.262 -1.080 6.585 0.000 11250
2 ATOM 5453 H HD2 HIS 1 A 357 -12.345 2.772 5.877 0.000 11251
2 ATOM 5454 H HE1 HIS 1 A 357 -9.109 0.269 6.909 0.000 11252
2 ATOM 5455 N N ASP 1 A 358 -13.834 -2.551 2.965 0.000 11253
2 ATOM 5456 C CA ASP 1 A 358 -13.161 -3.786 2.537 0.000 11254
2 ATOM 5457 C C ASP 1 A 358 -13.228 -3.799 1.075 0.000 11255
2 ATOM 5458 O O ASP 1 A 358 -14.313 -3.900 0.499 0.000 11256
2 ATOM 5459 C CB ASP 1 A 358 -13.750 -5.113 3.147 0.000 11257
2 ATOM 5460 C CG ASP 1 A 358 -13.146 -6.381 2.715 0.000 11258
2 ATOM 5461 O OD1 ASP 1 A 358 -13.328 -7.445 3.365 0.000 11259
2 ATOM 5462 O OD2 ASP 1 A 358 -12.421 -6.501 1.678 0.000 11260
2 ATOM 5463 H H ASP 1 A 358 -14.616 -2.367 2.362 0.000 11261
2 ATOM 5464 H HA ASP 1 A 358 -12.126 -3.892 2.802 0.000 11262
2 ATOM 5465 H HB2 ASP 1 A 358 -13.701 -5.010 4.251 0.000 11263
2 ATOM 5466 H HB3 ASP 1 A 358 -14.823 -5.148 2.886 0.000 11264
2 ATOM 5467 N N LEU 1 A 359 -12.059 -3.699 0.402 0.000 11265
2 ATOM 5468 C CA LEU 1 A 359 -11.876 -3.458 -0.973 0.000 11266
2 ATOM 5469 C C LEU 1 A 359 -12.117 -4.666 -1.915 0.000 11267
2 ATOM 5470 O O LEU 1 A 359 -12.107 -4.434 -3.120 0.000 11268
2 ATOM 5471 C CB LEU 1 A 359 -10.510 -2.876 -1.092 0.000 11269
2 ATOM 5472 C CG LEU 1 A 359 -10.362 -1.425 -0.578 0.000 11270
2 ATOM 5473 C CD1 LEU 1 A 359 -10.104 -1.364 0.933 0.000 11271
2 ATOM 5474 C CD2 LEU 1 A 359 -9.218 -0.721 -1.340 0.000 11272
2 ATOM 5475 H H LEU 1 A 359 -11.189 -3.541 0.862 0.000 11273
2 ATOM 5476 H HA LEU 1 A 359 -12.472 -2.586 -1.200 0.000 11274
2 ATOM 5477 H HB2 LEU 1 A 359 -9.749 -3.602 -0.723 0.000 11275
2 ATOM 5478 H HB3 LEU 1 A 359 -10.320 -2.822 -2.180 0.000 11276
2 ATOM 5479 H HG LEU 1 A 359 -11.348 -0.946 -0.715 0.000 11277
2 ATOM 5480 H HD11 LEU 1 A 359 -9.467 -2.234 1.168 0.000 11278
2 ATOM 5481 H HD12 LEU 1 A 359 -11.069 -1.460 1.476 0.000 11279
2 ATOM 5482 H HD13 LEU 1 A 359 -9.627 -0.404 1.243 0.000 11280
2 ATOM 5483 H HD21 LEU 1 A 359 -9.430 -0.615 -2.425 0.000 11281
2 ATOM 5484 H HD22 LEU 1 A 359 -8.235 -1.225 -1.261 0.000 11282
2 ATOM 5485 H HD23 LEU 1 A 359 -9.196 0.301 -0.895 0.000 11283
2 ATOM 5486 N N SER 1 A 360 -12.376 -5.900 -1.488 0.000 11284
2 ATOM 5487 C CA SER 1 A 360 -12.795 -7.055 -2.347 0.000 11285
2 ATOM 5488 C C SER 1 A 360 -14.271 -7.077 -2.230 0.000 11286
2 ATOM 5489 O O SER 1 A 360 -15.008 -7.129 -3.257 0.000 11287
2 ATOM 5490 C CB SER 1 A 360 -12.255 -8.421 -2.015 0.000 11288
2 ATOM 5491 O OG SER 1 A 360 -12.436 -8.762 -0.642 0.000 11289
2 ATOM 5492 H H SER 1 A 360 -12.228 -6.190 -0.546 0.000 11290
2 ATOM 5493 H HA SER 1 A 360 -12.667 -6.746 -3.373 0.000 11291
2 ATOM 5494 H HB2 SER 1 A 360 -12.731 -9.187 -2.663 0.000 11292
2 ATOM 5495 H HB3 SER 1 A 360 -11.149 -8.407 -2.135 0.000 11293
2 ATOM 5496 H HG SER 1 A 360 -11.827 -8.309 -0.054 0.000 11294
2 ATOM 5497 N N LEU 1 A 361 -14.759 -6.812 -0.965 0.000 11295
2 ATOM 5498 C CA LEU 1 A 361 -16.167 -6.788 -0.673 0.000 11296
2 ATOM 5499 C C LEU 1 A 361 -16.906 -5.792 -1.538 0.000 11297
2 ATOM 5500 O O LEU 1 A 361 -17.957 -6.083 -2.100 0.000 11298
2 ATOM 5501 C CB LEU 1 A 361 -16.519 -6.688 0.871 0.000 11299
2 ATOM 5502 C CG LEU 1 A 361 -18.053 -6.782 1.228 0.000 11300
2 ATOM 5503 C CD1 LEU 1 A 361 -18.784 -8.065 0.715 0.000 11301
2 ATOM 5504 C CD2 LEU 1 A 361 -18.064 -6.819 2.718 0.000 11302
2 ATOM 5505 H H LEU 1 A 361 -14.136 -6.645 -0.203 0.000 11303
2 ATOM 5506 H HA LEU 1 A 361 -16.547 -7.740 -1.028 0.000 11304
2 ATOM 5507 H HB2 LEU 1 A 361 -16.038 -7.503 1.440 0.000 11305
2 ATOM 5508 H HB3 LEU 1 A 361 -16.158 -5.818 1.455 0.000 11306
2 ATOM 5509 H HG LEU 1 A 361 -18.583 -5.853 0.952 0.000 11307
2 ATOM 5510 H HD11 LEU 1 A 361 -19.843 -7.972 1.025 0.000 11308
2 ATOM 5511 H HD12 LEU 1 A 361 -18.385 -8.968 1.215 0.000 11309
2 ATOM 5512 H HD13 LEU 1 A 361 -18.640 -8.272 -0.369 0.000 11310
2 ATOM 5513 H HD21 LEU 1 A 361 -19.097 -6.848 3.118 0.000 11311
2 ATOM 5514 H HD22 LEU 1 A 361 -17.657 -5.915 3.217 0.000 11312
2 ATOM 5515 H HD23 LEU 1 A 361 -17.461 -7.678 3.085 0.000 11313
2 ATOM 5516 N N GLY 1 A 362 -16.390 -4.499 -1.569 0.000 11314
2 ATOM 5517 C CA GLY 1 A 362 -17.027 -3.488 -2.399 0.000 11315
2 ATOM 5518 C C GLY 1 A 362 -16.988 -3.717 -3.838 0.000 11316
2 ATOM 5519 O O GLY 1 A 362 -17.966 -3.529 -4.574 0.000 11317
2 ATOM 5520 H H GLY 1 A 362 -15.646 -4.232 -0.972 0.000 11318
2 ATOM 5521 H HA2 GLY 1 A 362 -18.066 -3.407 -2.119 0.000 11319
2 ATOM 5522 H HA3 GLY 1 A 362 -16.333 -2.676 -2.237 0.000 11320
2 ATOM 5523 N N VAL 1 A 363 -15.903 -4.190 -4.379 0.000 11321
2 ATOM 5524 C CA VAL 1 A 363 -15.683 -4.716 -5.691 0.000 11322
2 ATOM 5525 C C VAL 1 A 363 -16.702 -5.845 -6.083 0.000 11323
2 ATOM 5526 O O VAL 1 A 363 -17.293 -5.756 -7.149 0.000 11324
2 ATOM 5527 C CB VAL 1 A 363 -14.249 -5.218 -5.832 0.000 11325
2 ATOM 5528 C CG1 VAL 1 A 363 -14.028 -5.949 -7.187 0.000 11326
2 ATOM 5529 C CG2 VAL 1 A 363 -13.409 -3.943 -5.796 0.000 11327
2 ATOM 5530 H H VAL 1 A 363 -15.170 -4.258 -3.703 0.000 11328
2 ATOM 5531 H HA VAL 1 A 363 -15.991 -4.002 -6.440 0.000 11329
2 ATOM 5532 H HB VAL 1 A 363 -13.880 -5.907 -5.037 0.000 11330
2 ATOM 5533 H HG11 VAL 1 A 363 -14.406 -5.291 -7.989 0.000 11331
2 ATOM 5534 H HG12 VAL 1 A 363 -14.421 -6.983 -7.213 0.000 11332
2 ATOM 5535 H HG13 VAL 1 A 363 -12.932 -6.080 -7.365 0.000 11333
2 ATOM 5536 H HG21 VAL 1 A 363 -12.331 -4.153 -5.716 0.000 11334
2 ATOM 5537 H HG22 VAL 1 A 363 -13.751 -3.346 -4.927 0.000 11335
2 ATOM 5538 H HG23 VAL 1 A 363 -13.532 -3.286 -6.680 0.000 11336
2 ATOM 5539 N N LEU 1 A 364 -16.936 -6.853 -5.234 0.000 11337
2 ATOM 5540 C CA LEU 1 A 364 -18.031 -7.801 -5.478 0.000 11338
2 ATOM 5541 C C LEU 1 A 364 -19.383 -7.154 -5.673 0.000 11339
2 ATOM 5542 O O LEU 1 A 364 -20.218 -7.454 -6.535 0.000 11340
2 ATOM 5543 C CB LEU 1 A 364 -18.007 -8.750 -4.224 0.000 11341
2 ATOM 5544 C CG LEU 1 A 364 -19.040 -9.924 -4.079 0.000 11342
2 ATOM 5545 C CD1 LEU 1 A 364 -20.231 -9.530 -3.246 0.000 11343
2 ATOM 5546 C CD2 LEU 1 A 364 -19.306 -10.638 -5.344 0.000 11344
2 ATOM 5547 H H LEU 1 A 364 -16.626 -6.678 -4.298 0.000 11345
2 ATOM 5548 H HA LEU 1 A 364 -17.839 -8.420 -6.338 0.000 11346
2 ATOM 5549 H HB2 LEU 1 A 364 -17.005 -9.227 -4.188 0.000 11347
2 ATOM 5550 H HB3 LEU 1 A 364 -18.079 -8.296 -3.214 0.000 11348
2 ATOM 5551 H HG LEU 1 A 364 -18.537 -10.662 -3.427 0.000 11349
2 ATOM 5552 H HD11 LEU 1 A 364 -20.941 -10.379 -3.133 0.000 11350
2 ATOM 5553 H HD12 LEU 1 A 364 -20.808 -8.710 -3.732 0.000 11351
2 ATOM 5554 H HD13 LEU 1 A 364 -19.978 -9.227 -2.208 0.000 11352
2 ATOM 5555 H HD21 LEU 1 A 364 -19.358 -9.980 -6.230 0.000 11353
2 ATOM 5556 H HD22 LEU 1 A 364 -20.228 -11.226 -5.173 0.000 11354
2 ATOM 5557 H HD23 LEU 1 A 364 -18.410 -11.273 -5.490 0.000 11355
2 ATOM 5558 N N ILE 1 A 365 -19.754 -6.190 -4.854 0.000 11356
2 ATOM 5559 C CA ILE 1 A 365 -20.974 -5.393 -4.968 0.000 11357
2 ATOM 5560 C C ILE 1 A 365 -21.067 -4.588 -6.237 0.000 11358
2 ATOM 5561 O O ILE 1 A 365 -22.100 -4.555 -6.907 0.000 11359
2 ATOM 5562 C CB ILE 1 A 365 -21.209 -4.638 -3.665 0.000 11360
2 ATOM 5563 C CG1 ILE 1 A 365 -21.327 -5.542 -2.438 0.000 11361
2 ATOM 5564 C CG2 ILE 1 A 365 -22.564 -3.851 -3.862 0.000 11362
2 ATOM 5565 C CD1 ILE 1 A 365 -20.942 -4.765 -1.165 0.000 11363
2 ATOM 5566 H H ILE 1 A 365 -19.171 -5.972 -4.074 0.000 11364
2 ATOM 5567 H HA ILE 1 A 365 -21.759 -6.114 -5.103 0.000 11365
2 ATOM 5568 H HB ILE 1 A 365 -20.361 -3.918 -3.682 0.000 11366
2 ATOM 5569 H HG12 ILE 1 A 365 -20.558 -6.330 -2.577 0.000 11367
2 ATOM 5570 H HG13 ILE 1 A 365 -22.291 -6.051 -2.272 0.000 11368
2 ATOM 5571 H HG21 ILE 1 A 365 -22.908 -3.417 -2.899 0.000 11369
2 ATOM 5572 H HG22 ILE 1 A 365 -23.309 -4.581 -4.240 0.000 11370
2 ATOM 5573 H HG23 ILE 1 A 365 -22.403 -3.079 -4.647 0.000 11371
2 ATOM 5574 H HD11 ILE 1 A 365 -19.837 -4.817 -1.109 0.000 11372
2 ATOM 5575 H HD12 ILE 1 A 365 -21.373 -5.273 -0.279 0.000 11373
2 ATOM 5576 H HD13 ILE 1 A 365 -21.320 -3.717 -1.136 0.000 11374
2 ATOM 5577 N N GLY 1 A 366 -19.933 -4.021 -6.606 0.000 11375
2 ATOM 5578 C CA GLY 1 A 366 -19.684 -3.435 -7.952 0.000 11376
2 ATOM 5579 C C GLY 1 A 366 -19.880 -4.387 -9.089 0.000 11377
2 ATOM 5580 O O GLY 1 A 366 -20.452 -4.083 -10.103 0.000 11378
2 ATOM 5581 H H GLY 1 A 366 -19.124 -4.106 -6.022 0.000 11379
2 ATOM 5582 H HA2 GLY 1 A 366 -20.388 -2.644 -8.148 0.000 11380
2 ATOM 5583 H HA3 GLY 1 A 366 -18.681 -3.033 -7.960 0.000 11381
2 ATOM 5584 N N VAL 1 A 367 -19.303 -5.592 -9.003 0.000 11382
2 ATOM 5585 C CA VAL 1 A 367 -19.517 -6.750 -9.961 0.000 11383
2 ATOM 5586 C C VAL 1 A 367 -20.985 -7.214 -10.078 0.000 11384
2 ATOM 5587 O O VAL 1 A 367 -21.492 -7.416 -11.173 0.000 11385
2 ATOM 5588 C CB VAL 1 A 367 -18.639 -7.960 -9.646 0.000 11386
2 ATOM 5589 C CG1 VAL 1 A 367 -19.025 -9.201 -10.469 0.000 11387
2 ATOM 5590 C CG2 VAL 1 A 367 -17.171 -7.421 -9.948 0.000 11388
2 ATOM 5591 H H VAL 1 A 367 -18.762 -5.835 -8.203 0.000 11389
2 ATOM 5592 H HA VAL 1 A 367 -19.217 -6.414 -10.946 0.000 11390
2 ATOM 5593 H HB VAL 1 A 367 -18.716 -8.161 -8.551 0.000 11391
2 ATOM 5594 H HG11 VAL 1 A 367 -19.120 -8.869 -11.528 0.000 11392
2 ATOM 5595 H HG12 VAL 1 A 367 -19.973 -9.676 -10.146 0.000 11393
2 ATOM 5596 H HG13 VAL 1 A 367 -18.196 -9.925 -10.345 0.000 11394
2 ATOM 5597 H HG21 VAL 1 A 367 -16.903 -6.478 -9.416 0.000 11395
2 ATOM 5598 H HG22 VAL 1 A 367 -17.084 -7.228 -11.032 0.000 11396
2 ATOM 5599 H HG23 VAL 1 A 367 -16.464 -8.237 -9.689 0.000 11397
2 ATOM 5600 N N VAL 1 A 368 -21.756 -7.209 -8.979 0.000 11398
2 ATOM 5601 C CA VAL 1 A 368 -23.200 -7.349 -9.074 0.000 11399
2 ATOM 5602 C C VAL 1 A 368 -23.834 -6.208 -9.795 0.000 11400
2 ATOM 5603 O O VAL 1 A 368 -24.509 -6.348 -10.808 0.000 11401
2 ATOM 5604 C CB VAL 1 A 368 -23.815 -7.478 -7.690 0.000 11402
2 ATOM 5605 C CG1 VAL 1 A 368 -25.318 -7.785 -7.849 0.000 11403
2 ATOM 5606 C CG2 VAL 1 A 368 -23.139 -8.573 -6.905 0.000 11404
2 ATOM 5607 H H VAL 1 A 368 -21.356 -7.115 -8.070 0.000 11405
2 ATOM 5608 H HA VAL 1 A 368 -23.352 -8.236 -9.676 0.000 11406
2 ATOM 5609 H HB VAL 1 A 368 -23.704 -6.552 -7.080 0.000 11407
2 ATOM 5610 H HG11 VAL 1 A 368 -25.484 -8.658 -8.521 0.000 11408
2 ATOM 5611 H HG12 VAL 1 A 368 -25.872 -6.895 -8.221 0.000 11409
2 ATOM 5612 H HG13 VAL 1 A 368 -25.749 -8.178 -6.903 0.000 11410
2 ATOM 5613 H HG21 VAL 1 A 368 -23.889 -9.001 -6.192 0.000 11411
2 ATOM 5614 H HG22 VAL 1 A 368 -22.347 -8.102 -6.276 0.000 11412
2 ATOM 5615 H HG23 VAL 1 A 368 -22.580 -9.341 -7.477 0.000 11413
2 ATOM 5616 N N LEU 1 A 369 -23.648 -4.936 -9.388 0.000 11414
2 ATOM 5617 C CA LEU 1 A 369 -24.334 -3.760 -9.909 0.000 11415
2 ATOM 5618 C C LEU 1 A 369 -24.044 -3.502 -11.349 0.000 11416
2 ATOM 5619 O O LEU 1 A 369 -24.947 -3.165 -12.131 0.000 11417
2 ATOM 5620 C CB LEU 1 A 369 -24.019 -2.585 -9.137 0.000 11418
2 ATOM 5621 C CG LEU 1 A 369 -24.779 -1.327 -9.501 0.000 11419
2 ATOM 5622 C CD1 LEU 1 A 369 -26.322 -1.613 -9.408 0.000 11420
2 ATOM 5623 C CD2 LEU 1 A 369 -24.383 -0.168 -8.702 0.000 11421
2 ATOM 5624 H H LEU 1 A 369 -23.162 -4.755 -8.541 0.000 11422
2 ATOM 5625 H HA LEU 1 A 369 -25.400 -3.888 -9.841 0.000 11423
2 ATOM 5626 H HB2 LEU 1 A 369 -24.147 -2.666 -8.030 0.000 11424
2 ATOM 5627 H HB3 LEU 1 A 369 -22.947 -2.329 -9.246 0.000 11425
2 ATOM 5628 H HG LEU 1 A 369 -24.663 -0.959 -10.541 0.000 11426
2 ATOM 5629 H HD11 LEU 1 A 369 -26.651 -1.984 -10.397 0.000 11427
2 ATOM 5630 H HD12 LEU 1 A 369 -26.763 -0.606 -9.243 0.000 11428
2 ATOM 5631 H HD13 LEU 1 A 369 -26.521 -2.311 -8.568 0.000 11429
2 ATOM 5632 H HD21 LEU 1 A 369 -25.021 0.711 -8.948 0.000 11430
2 ATOM 5633 H HD22 LEU 1 A 369 -23.338 0.095 -8.961 0.000 11431
2 ATOM 5634 H HD23 LEU 1 A 369 -24.450 -0.348 -7.599 0.000 11432
2 ATOM 5635 N N SER 1 A 370 -22.748 -3.679 -11.773 0.000 11433
2 ATOM 5636 C CA SER 1 A 370 -22.385 -3.590 -13.203 0.000 11434
2 ATOM 5637 C C SER 1 A 370 -23.073 -4.676 -14.016 0.000 11435
2 ATOM 5638 O O SER 1 A 370 -23.529 -4.343 -15.078 0.000 11436
2 ATOM 5639 C CB SER 1 A 370 -20.873 -3.835 -13.290 0.000 11437
2 ATOM 5640 O OG SER 1 A 370 -20.304 -3.752 -14.608 0.000 11438
2 ATOM 5641 H H SER 1 A 370 -22.101 -3.814 -11.027 0.000 11439
2 ATOM 5642 H HA SER 1 A 370 -22.597 -2.575 -13.500 0.000 11440
2 ATOM 5643 H HB2 SER 1 A 370 -20.372 -3.142 -12.567 0.000 11441
2 ATOM 5644 H HB3 SER 1 A 370 -20.717 -4.864 -12.909 0.000 11442
2 ATOM 5645 H HG SER 1 A 370 -20.014 -4.652 -14.766 0.000 11443
2 ATOM 5646 N N ALA 1 A 371 -23.237 -5.879 -13.475 0.000 11444
2 ATOM 5647 C CA ALA 1 A 371 -23.950 -6.934 -14.149 0.000 11445
2 ATOM 5648 C C ALA 1 A 371 -25.456 -6.589 -14.312 0.000 11446
2 ATOM 5649 O O ALA 1 A 371 -26.020 -6.922 -15.394 0.000 11447
2 ATOM 5650 C CB ALA 1 A 371 -23.939 -8.231 -13.327 0.000 11448
2 ATOM 5651 H H ALA 1 A 371 -22.833 -6.078 -12.593 0.000 11449
2 ATOM 5652 H HA ALA 1 A 371 -23.510 -7.126 -15.116 0.000 11450
2 ATOM 5653 H HB1 ALA 1 A 371 -22.899 -8.318 -12.954 0.000 11451
2 ATOM 5654 H HB2 ALA 1 A 371 -24.205 -9.191 -13.817 0.000 11452
2 ATOM 5655 H HB3 ALA 1 A 371 -24.642 -8.205 -12.474 0.000 11453
2 ATOM 5656 N N LEU 1 A 372 -26.096 -5.872 -13.370 0.000 11454
2 ATOM 5657 C CA LEU 1 A 372 -27.551 -5.516 -13.526 0.000 11455
2 ATOM 5658 C C LEU 1 A 372 -27.701 -4.519 -14.658 0.000 11456
2 ATOM 5659 O O LEU 1 A 372 -28.670 -4.446 -15.455 0.000 11457
2 ATOM 5660 C CB LEU 1 A 372 -28.173 -4.950 -12.230 0.000 11458
2 ATOM 5661 C CG LEU 1 A 372 -27.997 -5.561 -10.810 0.000 11459
2 ATOM 5662 C CD1 LEU 1 A 372 -28.801 -4.646 -9.857 0.000 11460
2 ATOM 5663 C CD2 LEU 1 A 372 -28.488 -7.073 -10.762 0.000 11461
2 ATOM 5664 H H LEU 1 A 372 -25.619 -5.730 -12.509 0.000 11462
2 ATOM 5665 H HA LEU 1 A 372 -28.059 -6.423 -13.809 0.000 11463
2 ATOM 5666 H HB2 LEU 1 A 372 -27.873 -3.894 -12.041 0.000 11464
2 ATOM 5667 H HB3 LEU 1 A 372 -29.272 -4.958 -12.402 0.000 11465
2 ATOM 5668 H HG LEU 1 A 372 -26.924 -5.494 -10.532 0.000 11466
2 ATOM 5669 H HD11 LEU 1 A 372 -28.254 -3.685 -9.792 0.000 11467
2 ATOM 5670 H HD12 LEU 1 A 372 -28.696 -5.101 -8.849 0.000 11468
2 ATOM 5671 H HD13 LEU 1 A 372 -29.830 -4.319 -10.131 0.000 11469
2 ATOM 5672 H HD21 LEU 1 A 372 -28.444 -7.395 -9.702 0.000 11470
2 ATOM 5673 H HD22 LEU 1 A 372 -27.864 -7.744 -11.396 0.000 11471
2 ATOM 5674 H HD23 LEU 1 A 372 -29.571 -7.118 -11.022 0.000 11472
2 ATOM 5675 N N PHE 1 A 373 -26.702 -3.626 -14.797 0.000 11473
2 ATOM 5676 C CA PHE 1 A 373 -26.488 -2.635 -15.855 0.000 11474
2 ATOM 5677 C C PHE 1 A 373 -26.239 -3.349 -17.262 0.000 11475
2 ATOM 5678 O O PHE 1 A 373 -26.913 -3.027 -18.284 0.000 11476
2 ATOM 5679 C CB PHE 1 A 373 -25.356 -1.507 -15.618 0.000 11477
2 ATOM 5680 C CG PHE 1 A 373 -25.970 -0.327 -14.786 0.000 11478
2 ATOM 5681 C CD1 PHE 1 A 373 -26.836 0.617 -15.400 0.000 11479
2 ATOM 5682 C CD2 PHE 1 A 373 -25.966 -0.309 -13.371 0.000 11480
2 ATOM 5683 C CE1 PHE 1 A 373 -27.482 1.638 -14.663 0.000 11481
2 ATOM 5684 C CE2 PHE 1 A 373 -26.630 0.661 -12.630 0.000 11482
2 ATOM 5685 C CZ PHE 1 A 373 -27.319 1.666 -13.277 0.000 11483
2 ATOM 5686 H H PHE 1 A 373 -25.999 -3.632 -14.095 0.000 11484
2 ATOM 5687 H HA PHE 1 A 373 -27.376 -2.032 -15.976 0.000 11485
2 ATOM 5688 H HB2 PHE 1 A 373 -24.483 -1.945 -15.087 0.000 11486
2 ATOM 5689 H HB3 PHE 1 A 373 -24.998 -1.129 -16.600 0.000 11487
2 ATOM 5690 H HD1 PHE 1 A 373 -26.925 0.616 -16.470 0.000 11488
2 ATOM 5691 H HD2 PHE 1 A 373 -25.328 -0.972 -12.811 0.000 11489
2 ATOM 5692 H HE1 PHE 1 A 373 -27.983 2.391 -15.247 0.000 11490
2 ATOM 5693 H HE2 PHE 1 A 373 -26.503 0.773 -11.560 0.000 11491
2 ATOM 5694 H HZ PHE 1 A 373 -27.737 2.469 -12.693 0.000 11492
2 ATOM 5695 N N PHE 1 A 374 -25.374 -4.371 -17.355 0.000 11493
2 ATOM 5696 C CA PHE 1 A 374 -24.977 -5.046 -18.571 0.000 11494
2 ATOM 5697 C C PHE 1 A 374 -26.122 -5.822 -19.159 0.000 11495
2 ATOM 5698 O O PHE 1 A 374 -26.228 -5.827 -20.389 0.000 11496
2 ATOM 5699 C CB PHE 1 A 374 -23.706 -5.875 -18.246 0.000 11497
2 ATOM 5700 C CG PHE 1 A 374 -23.091 -6.486 -19.488 0.000 11498
2 ATOM 5701 C CD1 PHE 1 A 374 -22.818 -7.879 -19.533 0.000 11499
2 ATOM 5702 C CD2 PHE 1 A 374 -22.652 -5.689 -20.519 0.000 11500
2 ATOM 5703 C CE1 PHE 1 A 374 -22.062 -8.457 -20.523 0.000 11501
2 ATOM 5704 C CE2 PHE 1 A 374 -22.042 -6.261 -21.643 0.000 11502
2 ATOM 5705 C CZ PHE 1 A 374 -21.716 -7.647 -21.611 0.000 11503
2 ATOM 5706 H H PHE 1 A 374 -24.727 -4.506 -16.609 0.000 11504
2 ATOM 5707 H HA PHE 1 A 374 -24.682 -4.242 -19.235 0.000 11505
2 ATOM 5708 H HB2 PHE 1 A 374 -22.937 -5.199 -17.805 0.000 11506
2 ATOM 5709 H HB3 PHE 1 A 374 -23.989 -6.674 -17.524 0.000 11507
2 ATOM 5710 H HD1 PHE 1 A 374 -23.139 -8.478 -18.685 0.000 11508
2 ATOM 5711 H HD2 PHE 1 A 374 -22.853 -4.633 -20.558 0.000 11509
2 ATOM 5712 H HE1 PHE 1 A 374 -21.656 -9.449 -20.367 0.000 11510
2 ATOM 5713 H HE2 PHE 1 A 374 -21.689 -5.605 -22.417 0.000 11511
2 ATOM 5714 H HZ PHE 1 A 374 -21.249 -8.042 -22.502 0.000 11512
2 ATOM 5715 N N ALA 1 A 375 -27.078 -6.372 -18.397 0.000 11513
2 ATOM 5716 C CA ALA 1 A 375 -28.300 -6.990 -18.873 0.000 11514
2 ATOM 5717 C C ALA 1 A 375 -29.291 -5.995 -19.556 0.000 11515
2 ATOM 5718 O O ALA 1 A 375 -29.883 -6.325 -20.597 0.000 11516
2 ATOM 5719 C CB ALA 1 A 375 -29.005 -7.692 -17.708 0.000 11517
2 ATOM 5720 H H ALA 1 A 375 -26.962 -6.438 -17.412 0.000 11518
2 ATOM 5721 H HA ALA 1 A 375 -28.063 -7.702 -19.648 0.000 11519
2 ATOM 5722 H HB1 ALA 1 A 375 -29.539 -6.967 -17.063 0.000 11520
2 ATOM 5723 H HB2 ALA 1 A 375 -28.317 -8.364 -17.160 0.000 11521
2 ATOM 5724 H HB3 ALA 1 A 375 -29.781 -8.393 -18.087 0.000 11522
2 ATOM 5725 N N ARG 1 A 376 -29.451 -4.763 -19.070 0.000 11523
2 ATOM 5726 C CA ARG 1 A 376 -30.354 -3.754 -19.607 0.000 11524
2 ATOM 5727 C C ARG 1 A 376 -29.657 -2.914 -20.673 0.000 11525
2 ATOM 5728 O O ARG 1 A 376 -30.366 -2.429 -21.536 0.000 11526
2 ATOM 5729 C CB ARG 1 A 376 -30.779 -2.803 -18.443 0.000 11527
2 ATOM 5730 C CG ARG 1 A 376 -31.689 -3.570 -17.404 0.000 11528
2 ATOM 5731 C CD ARG 1 A 376 -32.699 -4.533 -17.982 0.000 11529
2 ATOM 5732 N NE ARG 1 A 376 -33.655 -3.777 -18.897 0.000 11530
2 ATOM 5733 C CZ ARG 1 A 376 -34.653 -4.463 -19.528 0.000 11531
2 ATOM 5734 N NH1 ARG 1 A 376 -34.868 -5.801 -19.507 0.000 11532
2 ATOM 5735 N NH2 ARG 1 A 376 -35.479 -3.747 -20.235 0.000 11533
2 ATOM 5736 H H ARG 1 A 376 -29.062 -4.590 -18.168 0.000 11534
2 ATOM 5737 H HA ARG 1 A 376 -31.147 -4.312 -20.078 0.000 11535
2 ATOM 5738 H HB2 ARG 1 A 376 -29.892 -2.360 -17.937 0.000 11536
2 ATOM 5739 H HB3 ARG 1 A 376 -31.400 -2.115 -19.056 0.000 11537
2 ATOM 5740 H HG2 ARG 1 A 376 -31.049 -4.249 -16.813 0.000 11538
2 ATOM 5741 H HG3 ARG 1 A 376 -32.080 -2.807 -16.698 0.000 11539
2 ATOM 5742 H HD2 ARG 1 A 376 -32.253 -5.445 -18.447 0.000 11540
2 ATOM 5743 H HD3 ARG 1 A 376 -33.285 -5.063 -17.208 0.000 11541
2 ATOM 5744 H HE ARG 1 A 376 -33.522 -2.818 -19.114 0.000 11542
2 ATOM 5745 H HH11 ARG 1 A 376 -35.505 -6.144 -20.203 0.000 11543
2 ATOM 5746 H HH12 ARG 1 A 376 -34.168 -6.384 -19.097 0.000 11544
2 ATOM 5747 H HH21 ARG 1 A 376 -35.208 -2.821 -20.516 0.000 11545
2 ATOM 5748 H HH22 ARG 1 A 376 -36.066 -4.329 -20.803 0.000 11546
2 ATOM 5749 N N LYS 1 A 377 -28.243 -2.937 -20.834 0.000 11547
2 ATOM 5750 C CA LYS 1 A 377 -27.359 -2.351 -21.867 0.000 11548
2 ATOM 5751 C C LYS 1 A 377 -27.674 -2.823 -23.240 0.000 11549
2 ATOM 5752 O O LYS 1 A 377 -27.840 -2.040 -24.152 0.000 11550
2 ATOM 5753 C CB LYS 1 A 377 -25.897 -2.633 -21.536 0.000 11551
2 ATOM 5754 C CG LYS 1 A 377 -24.857 -1.576 -22.013 0.000 11552
2 ATOM 5755 C CD LYS 1 A 377 -23.327 -1.777 -21.692 0.000 11553
2 ATOM 5756 C CE LYS 1 A 377 -22.365 -0.616 -22.103 0.000 11554
2 ATOM 5757 N NZ LYS 1 A 377 -21.026 -0.824 -21.573 0.000 11555
2 ATOM 5758 H H LYS 1 A 377 -27.759 -3.312 -20.041 0.000 11556
2 ATOM 5759 H HA LYS 1 A 377 -27.536 -1.297 -21.817 0.000 11557
2 ATOM 5760 H HB2 LYS 1 A 377 -25.829 -2.500 -20.435 0.000 11558
2 ATOM 5761 H HB3 LYS 1 A 377 -25.631 -3.675 -21.822 0.000 11559
2 ATOM 5762 H HG2 LYS 1 A 377 -24.968 -1.530 -23.117 0.000 11560
2 ATOM 5763 H HG3 LYS 1 A 377 -25.214 -0.623 -21.565 0.000 11561
2 ATOM 5764 H HD2 LYS 1 A 377 -23.315 -1.845 -20.582 0.000 11562
2 ATOM 5765 H HD3 LYS 1 A 377 -23.077 -2.780 -22.111 0.000 11563
2 ATOM 5766 H HE2 LYS 1 A 377 -22.369 -0.375 -23.188 0.000 11564
2 ATOM 5767 H HE3 LYS 1 A 377 -22.906 0.209 -21.576 0.000 11565
2 ATOM 5768 H HZ1 LYS 1 A 377 -20.474 0.055 -21.651 0.000 11566
2 ATOM 5769 H HZ2 LYS 1 A 377 -20.540 -1.526 -22.178 0.000 11567
2 ATOM 5770 H HZ3 LYS 1 A 377 -21.075 -1.133 -20.580 0.000 11568
2 ATOM 5771 N N VAL 1 A 378 -27.876 -4.133 -23.362 0.000 11569
2 ATOM 5772 C CA VAL 1 A 378 -28.204 -4.748 -24.641 0.000 11570
2 ATOM 5773 C C VAL 1 A 378 -29.694 -5.151 -24.753 0.000 11571
2 ATOM 5774 O O VAL 1 A 378 -30.075 -6.039 -25.555 0.000 11572
2 ATOM 5775 C CB VAL 1 A 378 -27.199 -5.997 -24.832 0.000 11573
2 ATOM 5776 C CG1 VAL 1 A 378 -25.769 -5.468 -24.889 0.000 11574
2 ATOM 5777 C CG2 VAL 1 A 378 -27.334 -6.886 -23.546 0.000 11575
2 ATOM 5778 H H VAL 1 A 378 -27.669 -4.684 -22.561 0.000 11576
2 ATOM 5779 H HA VAL 1 A 378 -28.044 -4.102 -25.486 0.000 11577
2 ATOM 5780 H HB VAL 1 A 378 -27.441 -6.580 -25.747 0.000 11578
2 ATOM 5781 H HG11 VAL 1 A 378 -25.570 -5.069 -23.877 0.000 11579
2 ATOM 5782 H HG12 VAL 1 A 378 -25.621 -4.784 -25.747 0.000 11580
2 ATOM 5783 H HG13 VAL 1 A 378 -25.036 -6.266 -25.136 0.000 11581
2 ATOM 5784 H HG21 VAL 1 A 378 -28.357 -7.248 -23.279 0.000 11582
2 ATOM 5785 H HG22 VAL 1 A 378 -26.855 -6.344 -22.708 0.000 11583
2 ATOM 5786 H HG23 VAL 1 A 378 -26.709 -7.766 -23.791 0.000 11584
2 ATOM 5787 N N SER 1 A 379 -30.531 -4.640 -23.824 0.000 11585
2 ATOM 5788 C CA SER 1 A 379 -31.937 -5.024 -23.840 0.000 11586
2 ATOM 5789 C C SER 1 A 379 -32.751 -3.896 -24.552 0.000 11587
2 ATOM 5790 O O SER 1 A 379 -32.668 -2.663 -24.228 0.000 11588
2 ATOM 5791 C CB SER 1 A 379 -32.734 -5.066 -22.455 0.000 11589
2 ATOM 5792 O OG SER 1 A 379 -32.295 -6.202 -21.626 0.000 11590
2 ATOM 5793 O OXT SER 1 A 379 -33.586 -4.290 -25.446 0.000 11591
2 ATOM 5794 H H SER 1 A 379 -30.219 -3.875 -23.270 0.000 11592
2 ATOM 5795 H HA SER 1 A 379 -32.085 -5.945 -24.379 0.000 11593
2 ATOM 5796 H HB2 SER 1 A 379 -32.753 -4.133 -21.850 0.000 11594
2 ATOM 5797 H HB3 SER 1 A 379 -33.828 -5.231 -22.584 0.000 11595
2 ATOM 5798 H HG SER 1 A 379 -31.456 -6.087 -21.181 0.000 11596
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 ? 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 ? ? ? ? ? NO NO NO 1 .
#
#
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' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'Cluster 1' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
_ihm_chemical_component_descriptor.id                   1
_ihm_chemical_component_descriptor.chemical_name        '(1-Oxyl-2,2,5,5-tetramethylpyrroline-3-methyl)methanethiosulfonate'
_ihm_chemical_component_descriptor.auth_name            MTSL
_ihm_chemical_component_descriptor.smiles_canonical     CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
_ihm_chemical_component_descriptor.inchi                1S/C10H18NO3S2/c1-9(2)6-8(7-15-16(5,13)14)10(3,4)11(9)12/h6H,7H2,1-5H3
_ihm_chemical_component_descriptor.inchi_key            BLSCGBLQCTWVPO-UHFFFAOYSA-N
_ihm_chemical_component_descriptor.details              ?
#
_ihm_probe_list.probe_id                                1
_ihm_probe_list.probe_name                              MTSL
_ihm_probe_list.probe_origin                            extrinsic
_ihm_probe_list.probe_link_type                         covalent
_ihm_probe_list.probe_chem_comp_descriptor_id           1
_ihm_probe_list.reactive_probe_flag                     ?
_ihm_probe_list.reactive_probe_name                     ?
_ihm_probe_list.reactive_probe_chem_comp_descriptor_id  ?
#
loop_
_ihm_poly_probe_position.id
_ihm_poly_probe_position.entity_id
_ihm_poly_probe_position.entity_description
_ihm_poly_probe_position.comp_id
_ihm_poly_probe_position.seq_id
_ihm_poly_probe_position.mutation_flag
_ihm_poly_probe_position.modification_flag
_ihm_poly_probe_position.mut_res_chem_comp_id
_ihm_poly_probe_position.mod_res_chem_comp_descriptor_id
_ihm_poly_probe_position.description
1 1 ? LYS 340 yes no CYS ? ?
2 1 ? VAL 354 yes no CYS ? ?
3 1 ? LEU 372 yes no CYS ? ?
#
loop_
_ihm_poly_probe_conjugate.id
_ihm_poly_probe_conjugate.probe_id
_ihm_poly_probe_conjugate.position_id
_ihm_poly_probe_conjugate.chem_comp_descriptor_id
_ihm_poly_probe_conjugate.ambiguous_stoichiometry_flag
_ihm_poly_probe_conjugate.probe_stoichiometry
_ihm_poly_probe_conjugate.details
_ihm_poly_probe_conjugate.dataset_list_id
1 1 1 ? ? ? ? 2
2 1 2 ? ? ? ? 2
3 1 3 ? ? ? ? 2
#
_ihm_epr_restraint.ordinal_id                      1
_ihm_epr_restraint.model_id                        1
_ihm_epr_restraint.dataset_list_id                 2
_ihm_epr_restraint.fitting_particle_type           'Unpaired electron of the probe'
_ihm_epr_restraint.fitting_method                  'Spin label rotamer refinement using DEER/PELDOR data'
_ihm_epr_restraint.fitting_method_citation_id      3
_ihm_epr_restraint.fitting_state                   'Single'
_ihm_epr_restraint.fitting_software_id             1
_ihm_epr_restraint.chi_value                       0.06
_ihm_epr_restraint.details                         .
#
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    . GLN A 1 1   ? 119.125 67.527  22.848 1.00 0.00 ? 1   GLN A N    1   GLN A N    1  1
ATOM   2     C CA   . GLN A 1 1   ? 120.195 68.518  22.877 1.00 0.00 ? 1   GLN A CA   1   GLN A CA   1  1
ATOM   3     C C    . GLN A 1 1   ? 119.882 69.645  23.940 1.00 0.00 ? 1   GLN A C    1   GLN A C    1  1
ATOM   4     O O    . GLN A 1 1   ? 118.736 70.061  23.972 1.00 0.00 ? 1   GLN A O    1   GLN A O    1  1
ATOM   5     C CB   . GLN A 1 1   ? 120.309 69.165  21.454 1.00 0.00 ? 1   GLN A CB   1   GLN A CB   1  1
ATOM   6     C CG   . GLN A 1 1   ? 120.626 68.084  20.303 1.00 0.00 ? 1   GLN A CG   1   GLN A CG   1  1
ATOM   7     C CD   . GLN A 1 1   ? 121.644 67.090  20.618 1.00 0.00 ? 1   GLN A CD   1   GLN A CD   1  1
ATOM   8     O OE1  . GLN A 1 1   ? 121.231 66.018  21.118 1.00 0.00 ? 1   GLN A OE1  1   GLN A OE1  1  1
ATOM   9     N NE2  . GLN A 1 1   ? 122.912 67.466  20.568 1.00 0.00 ? 1   GLN A NE2  1   GLN A NE2  1  1
ATOM   10    H H1   . GLN A 1 1   ? 119.321 66.627  22.365 1.00 0.00 ? 1   GLN A H1   1   GLN A HT1  1  1
ATOM   11    H H2   . GLN A 1 1   ? 118.351 67.877  22.247 1.00 0.00 ? 1   GLN A H2   1   GLN A HT2  1  1
ATOM   12    H H3   . GLN A 1 1   ? 118.719 67.324  23.784 1.00 0.00 ? 1   GLN A H3   1   GLN A HT3  1  1
ATOM   13    H HA   . GLN A 1 1   ? 121.061 67.909  23.093 1.00 0.00 ? 1   GLN A HA   1   GLN A HA   1  1
ATOM   14    H HB2  . GLN A 1 1   ? 119.375 69.674  21.133 1.00 0.00 ? 1   GLN A HB2  1   GLN A HB2  1  1
ATOM   15    H HB3  . GLN A 1 1   ? 121.156 69.884  21.472 1.00 0.00 ? 1   GLN A HB3  1   GLN A HB1  1  1
ATOM   16    H HG2  . GLN A 1 1   ? 119.668 67.526  20.224 1.00 0.00 ? 1   GLN A HG2  1   GLN A HG2  1  1
ATOM   17    H HG3  . GLN A 1 1   ? 120.903 68.700  19.421 1.00 0.00 ? 1   GLN A HG3  1   GLN A HG1  1  1
ATOM   18    H HE21 . GLN A 1 1   ? 123.598 66.912  21.041 1.00 0.00 ? 1   GLN A HE21 1   GLN A 1HE2 1  1
ATOM   19    H HE22 . GLN A 1 1   ? 123.155 68.358  20.188 1.00 0.00 ? 1   GLN A HE22 1   GLN A 2HE2 1  1
ATOM   20    N N    . ARG A 1 2   ? 120.929 70.066  24.694 1.00 0.00 ? 2   ARG A N    2   ARG A N    1  1
ATOM   21    C CA   . ARG A 1 2   ? 120.854 71.163  25.642 1.00 0.00 ? 2   ARG A CA   2   ARG A CA   1  1
ATOM   22    C C    . ARG A 1 2   ? 120.389 72.573  25.249 1.00 0.00 ? 2   ARG A C    2   ARG A C    1  1
ATOM   23    O O    . ARG A 1 2   ? 120.656 73.054  24.170 1.00 0.00 ? 2   ARG A O    2   ARG A O    1  1
ATOM   24    C CB   . ARG A 1 2   ? 122.211 71.217  26.430 1.00 0.00 ? 2   ARG A CB   2   ARG A CB   1  1
ATOM   25    C CG   . ARG A 1 2   ? 122.627 69.868  27.088 1.00 0.00 ? 2   ARG A CG   2   ARG A CG   1  1
ATOM   26    C CD   . ARG A 1 2   ? 121.585 69.294  28.125 1.00 0.00 ? 2   ARG A CD   2   ARG A CD   1  1
ATOM   27    N NE   . ARG A 1 2   ? 122.036 67.988  28.601 1.00 0.00 ? 2   ARG A NE   2   ARG A NE   1  1
ATOM   28    C CZ   . ARG A 1 2   ? 121.210 66.992  28.841 1.00 0.00 ? 2   ARG A CZ   2   ARG A CZ   1  1
ATOM   29    N NH1  . ARG A 1 2   ? 119.915 67.210  28.951 1.00 0.00 ? 2   ARG A NH1  2   ARG A NH1  1  1
ATOM   30    N NH2  . ARG A 1 2   ? 121.657 65.812  29.039 1.00 0.00 ? 2   ARG A NH2  2   ARG A NH2  1  1
ATOM   31    H H    . ARG A 1 2   ? 121.847 69.710  24.539 1.00 0.00 ? 2   ARG A H    2   ARG A HN   1  1
ATOM   32    H HA   . ARG A 1 2   ? 120.145 70.905  26.415 1.00 0.00 ? 2   ARG A HA   2   ARG A HA   1  1
ATOM   33    H HB2  . ARG A 1 2   ? 122.991 71.522  25.699 1.00 0.00 ? 2   ARG A HB2  2   ARG A HB2  1  1
ATOM   34    H HB3  . ARG A 1 2   ? 122.245 71.938  27.275 1.00 0.00 ? 2   ARG A HB3  2   ARG A HB1  1  1
ATOM   35    H HG2  . ARG A 1 2   ? 122.714 69.051  26.341 1.00 0.00 ? 2   ARG A HG2  2   ARG A HG2  1  1
ATOM   36    H HG3  . ARG A 1 2   ? 123.652 69.911  27.513 1.00 0.00 ? 2   ARG A HG3  2   ARG A HG1  1  1
ATOM   37    H HD2  . ARG A 1 2   ? 121.484 69.934  29.027 1.00 0.00 ? 2   ARG A HD2  2   ARG A HD2  1  1
ATOM   38    H HD3  . ARG A 1 2   ? 120.632 69.186  27.565 1.00 0.00 ? 2   ARG A HD3  2   ARG A HD1  1  1
ATOM   39    H HE   . ARG A 1 2   ? 122.990 67.712  28.720 1.00 0.00 ? 2   ARG A HE   2   ARG A HE   1  1
ATOM   40    H HH11 . ARG A 1 2   ? 119.613 68.156  29.073 1.00 0.00 ? 2   ARG A HH11 2   ARG A 1HH1 1  1
ATOM   41    H HH12 . ARG A 1 2   ? 119.355 66.425  29.213 1.00 0.00 ? 2   ARG A HH12 2   ARG A 2HH1 1  1
ATOM   42    H HH21 . ARG A 1 2   ? 122.543 65.611  28.621 1.00 0.00 ? 2   ARG A HH21 2   ARG A 1HH2 1  1
ATOM   43    H HH22 . ARG A 1 2   ? 121.007 65.126  29.367 1.00 0.00 ? 2   ARG A HH22 2   ARG A 2HH2 1  1
ATOM   44    N N    . GLU A 1 3   ? 119.703 73.321  26.164 1.00 0.00 ? 3   GLU A N    3   GLU A N    1  1
ATOM   45    C CA   . GLU A 1 3   ? 119.298 74.706  25.961 1.00 0.00 ? 3   GLU A CA   3   GLU A CA   1  1
ATOM   46    C C    . GLU A 1 3   ? 120.464 75.713  25.715 1.00 0.00 ? 3   GLU A C    3   GLU A C    1  1
ATOM   47    O O    . GLU A 1 3   ? 121.442 75.793  26.450 1.00 0.00 ? 3   GLU A O    3   GLU A O    1  1
ATOM   48    C CB   . GLU A 1 3   ? 118.665 75.160  27.241 1.00 0.00 ? 3   GLU A CB   3   GLU A CB   1  1
ATOM   49    C CG   . GLU A 1 3   ? 117.367 74.328  27.636 1.00 0.00 ? 3   GLU A CG   3   GLU A CG   1  1
ATOM   50    C CD   . GLU A 1 3   ? 116.321 75.003  28.516 1.00 0.00 ? 3   GLU A CD   3   GLU A CD   1  1
ATOM   51    O OE1  . GLU A 1 3   ? 116.506 75.130  29.755 1.00 0.00 ? 3   GLU A OE1  3   GLU A OE1  1  1
ATOM   52    O OE2  . GLU A 1 3   ? 115.260 75.408  27.974 1.00 0.00 ? 3   GLU A OE2  3   GLU A OE2  1  1
ATOM   53    H H    . GLU A 1 3   ? 119.650 72.855  27.044 1.00 0.00 ? 3   GLU A H    3   GLU A HN   1  1
ATOM   54    H HA   . GLU A 1 3   ? 118.629 74.731  25.114 1.00 0.00 ? 3   GLU A HA   3   GLU A HA   1  1
ATOM   55    H HB2  . GLU A 1 3   ? 119.352 75.171  28.115 1.00 0.00 ? 3   GLU A HB2  3   GLU A HB2  1  1
ATOM   56    H HB3  . GLU A 1 3   ? 118.331 76.206  27.068 1.00 0.00 ? 3   GLU A HB3  3   GLU A HB1  1  1
ATOM   57    H HG2  . GLU A 1 3   ? 116.864 74.003  26.700 1.00 0.00 ? 3   GLU A HG2  3   GLU A HG2  1  1
ATOM   58    H HG3  . GLU A 1 3   ? 117.549 73.349  28.128 1.00 0.00 ? 3   GLU A HG3  3   GLU A HG1  1  1
ATOM   59    N N    . TRP A 1 4   ? 120.295 76.649  24.802 1.00 0.00 ? 4   TRP A N    4   TRP A N    1  1
ATOM   60    C CA   . TRP A 1 4   ? 121.358 77.544  24.339 1.00 0.00 ? 4   TRP A CA   4   TRP A CA   1  1
ATOM   61    C C    . TRP A 1 4   ? 121.282 78.858  24.973 1.00 0.00 ? 4   TRP A C    4   TRP A C    1  1
ATOM   62    O O    . TRP A 1 4   ? 120.449 79.730  24.653 1.00 0.00 ? 4   TRP A O    4   TRP A O    1  1
ATOM   63    C CB   . TRP A 1 4   ? 121.322 77.641  22.793 1.00 0.00 ? 4   TRP A CB   4   TRP A CB   1  1
ATOM   64    C CG   . TRP A 1 4   ? 122.531 78.236  22.025 1.00 0.00 ? 4   TRP A CG   4   TRP A CG   1  1
ATOM   65    C CD1  . TRP A 1 4   ? 123.483 77.481  21.343 1.00 0.00 ? 4   TRP A CD1  4   TRP A CD1  1  1
ATOM   66    C CD2  . TRP A 1 4   ? 123.013 79.591  21.860 1.00 0.00 ? 4   TRP A CD2  4   TRP A CD2  1  1
ATOM   67    N NE1  . TRP A 1 4   ? 124.502 78.287  20.862 1.00 0.00 ? 4   TRP A NE1  4   TRP A NE1  1  1
ATOM   68    C CE2  . TRP A 1 4   ? 124.238 79.598  21.190 1.00 0.00 ? 4   TRP A CE2  4   TRP A CE2  1  1
ATOM   69    C CE3  . TRP A 1 4   ? 122.485 80.758  22.293 1.00 0.00 ? 4   TRP A CE3  4   TRP A CE3  1  1
ATOM   70    C CZ2  . TRP A 1 4   ? 125.046 80.766  21.140 1.00 0.00 ? 4   TRP A CZ2  4   TRP A CZ2  1  1
ATOM   71    C CZ3  . TRP A 1 4   ? 123.105 81.965  21.942 1.00 0.00 ? 4   TRP A CZ3  4   TRP A CZ3  1  1
ATOM   72    C CH2  . TRP A 1 4   ? 124.402 81.981  21.440 1.00 0.00 ? 4   TRP A CH2  4   TRP A CH2  1  1
ATOM   73    H H    . TRP A 1 4   ? 119.372 76.756  24.440 1.00 0.00 ? 4   TRP A H    4   TRP A HN   1  1
ATOM   74    H HA   . TRP A 1 4   ? 122.285 77.073  24.630 1.00 0.00 ? 4   TRP A HA   4   TRP A HA   1  1
ATOM   75    H HB2  . TRP A 1 4   ? 121.351 76.579  22.465 1.00 0.00 ? 4   TRP A HB2  4   TRP A HB2  1  1
ATOM   76    H HB3  . TRP A 1 4   ? 120.361 78.051  22.415 1.00 0.00 ? 4   TRP A HB3  4   TRP A HB1  1  1
ATOM   77    H HD1  . TRP A 1 4   ? 123.402 76.404  21.319 1.00 0.00 ? 4   TRP A HD1  4   TRP A HD1  1  1
ATOM   78    H HE1  . TRP A 1 4   ? 125.131 78.138  20.131 1.00 0.00 ? 4   TRP A HE1  4   TRP A HE1  1  1
ATOM   79    H HE3  . TRP A 1 4   ? 121.522 80.746  22.781 1.00 0.00 ? 4   TRP A HE3  4   TRP A HE3  1  1
ATOM   80    H HZ2  . TRP A 1 4   ? 126.073 80.593  20.854 1.00 0.00 ? 4   TRP A HZ2  4   TRP A HZ2  1  1
ATOM   81    H HZ3  . TRP A 1 4   ? 122.550 82.862  22.174 1.00 0.00 ? 4   TRP A HZ3  4   TRP A HZ3  1  1
ATOM   82    H HH2  . TRP A 1 4   ? 124.852 82.936  21.216 1.00 0.00 ? 4   TRP A HH2  4   TRP A HH2  1  1
ATOM   83    N N    . PHE A 1 5   ? 122.291 79.134  25.745 1.00 0.00 ? 5   PHE A N    5   PHE A N    1  1
ATOM   84    C CA   . PHE A 1 5   ? 122.471 80.292  26.480 1.00 0.00 ? 5   PHE A CA   5   PHE A CA   1  1
ATOM   85    C C    . PHE A 1 5   ? 123.936 80.630  26.486 1.00 0.00 ? 5   PHE A C    5   PHE A C    1  1
ATOM   86    O O    . PHE A 1 5   ? 124.473 80.679  27.607 1.00 0.00 ? 5   PHE A O    5   PHE A O    1  1
ATOM   87    C CB   . PHE A 1 5   ? 122.014 79.973  27.966 1.00 0.00 ? 5   PHE A CB   5   PHE A CB   1  1
ATOM   88    C CG   . PHE A 1 5   ? 120.629 79.420  28.076 1.00 0.00 ? 5   PHE A CG   5   PHE A CG   1  1
ATOM   89    C CD1  . PHE A 1 5   ? 120.355 78.240  28.811 1.00 0.00 ? 5   PHE A CD1  5   PHE A CD1  1  1
ATOM   90    C CD2  . PHE A 1 5   ? 119.599 80.256  27.642 1.00 0.00 ? 5   PHE A CD2  5   PHE A CD2  1  1
ATOM   91    C CE1  . PHE A 1 5   ? 119.004 77.944  29.109 1.00 0.00 ? 5   PHE A CE1  5   PHE A CE1  1  1
ATOM   92    C CE2  . PHE A 1 5   ? 118.285 79.909  27.927 1.00 0.00 ? 5   PHE A CE2  5   PHE A CE2  1  1
ATOM   93    C CZ   . PHE A 1 5   ? 117.973 78.730  28.633 1.00 0.00 ? 5   PHE A CZ   5   PHE A CZ   1  1
ATOM   94    H H    . PHE A 1 5   ? 122.869 78.361  25.993 1.00 0.00 ? 5   PHE A H    5   PHE A HN   1  1
ATOM   95    H HA   . PHE A 1 5   ? 121.947 81.145  26.075 1.00 0.00 ? 5   PHE A HA   5   PHE A HA   1  1
ATOM   96    H HB2  . PHE A 1 5   ? 122.735 79.232  28.373 1.00 0.00 ? 5   PHE A HB2  5   PHE A HB2  1  1
ATOM   97    H HB3  . PHE A 1 5   ? 121.911 80.898  28.571 1.00 0.00 ? 5   PHE A HB3  5   PHE A HB1  1  1
ATOM   98    H HD1  . PHE A 1 5   ? 121.152 77.729  29.331 1.00 0.00 ? 5   PHE A HD1  5   PHE A HD1  1  1
ATOM   99    H HD2  . PHE A 1 5   ? 119.784 81.214  27.179 1.00 0.00 ? 5   PHE A HD2  5   PHE A HD2  1  1
ATOM   100   H HE1  . PHE A 1 5   ? 118.693 77.071  29.663 1.00 0.00 ? 5   PHE A HE1  5   PHE A HE1  1  1
ATOM   101   H HE2  . PHE A 1 5   ? 117.410 80.478  27.650 1.00 0.00 ? 5   PHE A HE2  5   PHE A HE2  1  1
ATOM   102   H HZ   . PHE A 1 5   ? 116.955 78.534  28.935 1.00 0.00 ? 5   PHE A HZ   5   PHE A HZ   1  1
ATOM   103   N N    . ALA A 1 6   ? 124.679 80.783  25.327 1.00 0.00 ? 6   ALA A N    6   ALA A N    1  1
ATOM   104   C CA   . ALA A 1 6   ? 126.046 80.994  25.264 1.00 0.00 ? 6   ALA A CA   6   ALA A CA   1  1
ATOM   105   C C    . ALA A 1 6   ? 126.474 82.346  25.863 1.00 0.00 ? 6   ALA A C    6   ALA A C    1  1
ATOM   106   O O    . ALA A 1 6   ? 125.688 83.244  25.840 1.00 0.00 ? 6   ALA A O    6   ALA A O    1  1
ATOM   107   C CB   . ALA A 1 6   ? 126.635 80.817  23.828 1.00 0.00 ? 6   ALA A CB   6   ALA A CB   1  1
ATOM   108   H H    . ALA A 1 6   ? 124.298 80.605  24.423 1.00 0.00 ? 6   ALA A H    6   ALA A HN   1  1
ATOM   109   H HA   . ALA A 1 6   ? 126.557 80.237  25.841 1.00 0.00 ? 6   ALA A HA   6   ALA A HA   1  1
ATOM   110   H HB1  . ALA A 1 6   ? 127.735 80.788  23.981 1.00 0.00 ? 6   ALA A HB1  6   ALA A HB1  1  1
ATOM   111   H HB2  . ALA A 1 6   ? 126.309 81.646  23.164 1.00 0.00 ? 6   ALA A HB2  6   ALA A HB2  1  1
ATOM   112   H HB3  . ALA A 1 6   ? 126.279 79.822  23.485 1.00 0.00 ? 6   ALA A HB3  6   ALA A HB3  1  1
ATOM   113   N N    . ASN A 1 7   ? 127.639 82.424  26.517 1.00 0.00 ? 7   ASN A N    7   ASN A N    1  1
ATOM   114   C CA   . ASN A 1 7   ? 128.114 83.575  27.305 1.00 0.00 ? 7   ASN A CA   7   ASN A CA   1  1
ATOM   115   C C    . ASN A 1 7   ? 127.564 83.426  28.770 1.00 0.00 ? 7   ASN A C    7   ASN A C    1  1
ATOM   116   O O    . ASN A 1 7   ? 126.900 84.287  29.281 1.00 0.00 ? 7   ASN A O    7   ASN A O    1  1
ATOM   117   C CB   . ASN A 1 7   ? 127.890 85.016  26.794 1.00 0.00 ? 7   ASN A CB   7   ASN A CB   1  1
ATOM   118   C CG   . ASN A 1 7   ? 128.566 85.298  25.419 1.00 0.00 ? 7   ASN A CG   7   ASN A CG   1  1
ATOM   119   O OD1  . ASN A 1 7   ? 129.217 84.374  24.920 1.00 0.00 ? 7   ASN A OD1  7   ASN A OD1  1  1
ATOM   120   N ND2  . ASN A 1 7   ? 128.526 86.508  24.826 1.00 0.00 ? 7   ASN A ND2  7   ASN A ND2  1  1
ATOM   121   H H    . ASN A 1 7   ? 128.227 81.630  26.650 1.00 0.00 ? 7   ASN A H    7   ASN A HN   1  1
ATOM   122   H HA   . ASN A 1 7   ? 129.173 83.466  27.492 1.00 0.00 ? 7   ASN A HA   7   ASN A HA   1  1
ATOM   123   H HB2  . ASN A 1 7   ? 126.799 85.217  26.734 1.00 0.00 ? 7   ASN A HB2  7   ASN A HB2  1  1
ATOM   124   H HB3  . ASN A 1 7   ? 128.417 85.657  27.534 1.00 0.00 ? 7   ASN A HB3  7   ASN A HB1  1  1
ATOM   125   H HD21 . ASN A 1 7   ? 129.031 86.592  23.967 1.00 0.00 ? 7   ASN A HD21 7   ASN A 1HD2 1  1
ATOM   126   H HD22 . ASN A 1 7   ? 127.930 87.241  25.152 1.00 0.00 ? 7   ASN A HD22 7   ASN A 2HD2 1  1
ATOM   127   N N    . PRO A 1 8   ? 127.871 82.392  29.523 1.00 0.00 ? 8   PRO A N    8   PRO A N    1  1
ATOM   128   C CA   . PRO A 1 8   ? 127.309 82.190  30.857 1.00 0.00 ? 8   PRO A CA   8   PRO A CA   1  1
ATOM   129   C C    . PRO A 1 8   ? 127.483 83.210  31.897 1.00 0.00 ? 8   PRO A C    8   PRO A C    1  1
ATOM   130   O O    . PRO A 1 8   ? 126.809 83.233  32.941 1.00 0.00 ? 8   PRO A O    8   PRO A O    1  1
ATOM   131   C CB   . PRO A 1 8   ? 127.813 80.800  31.309 1.00 0.00 ? 8   PRO A CB   8   PRO A CB   1  1
ATOM   132   C CG   . PRO A 1 8   ? 129.015 80.508  30.376 1.00 0.00 ? 8   PRO A CG   8   PRO A CG   1  1
ATOM   133   C CD   . PRO A 1 8   ? 128.635 81.197  29.068 1.00 0.00 ? 8   PRO A CD   8   PRO A CD   1  1
ATOM   134   H HA   . PRO A 1 8   ? 126.246 82.216  30.671 1.00 0.00 ? 8   PRO A HA   8   PRO A HA   1  1
ATOM   135   H HB2  . PRO A 1 8   ? 128.170 80.675  32.354 1.00 0.00 ? 8   PRO A HB2  8   PRO A HB2  1  1
ATOM   136   H HB3  . PRO A 1 8   ? 127.046 80.025  31.098 1.00 0.00 ? 8   PRO A HB3  8   PRO A HB1  1  1
ATOM   137   H HG2  . PRO A 1 8   ? 129.917 80.958  30.843 1.00 0.00 ? 8   PRO A HG2  8   PRO A HG1  1  1
ATOM   138   H HG3  . PRO A 1 8   ? 129.128 79.404  30.340 1.00 0.00 ? 8   PRO A HG3  8   PRO A HG2  1  1
ATOM   139   H HD2  . PRO A 1 8   ? 129.513 81.501  28.458 1.00 0.00 ? 8   PRO A HD2  8   PRO A HD1  1  1
ATOM   140   H HD3  . PRO A 1 8   ? 127.966 80.459  28.576 1.00 0.00 ? 8   PRO A HD3  8   PRO A HD2  1  1
ATOM   141   N N    . ARG A 1 9   ? 128.572 84.036  31.776 1.00 0.00 ? 9   ARG A N    9   ARG A N    1  1
ATOM   142   C CA   . ARG A 1 9   ? 128.937 85.110  32.741 1.00 0.00 ? 9   ARG A CA   9   ARG A CA   1  1
ATOM   143   C C    . ARG A 1 9   ? 127.895 86.101  33.026 1.00 0.00 ? 9   ARG A C    9   ARG A C    1  1
ATOM   144   O O    . ARG A 1 9   ? 127.885 86.650  34.149 1.00 0.00 ? 9   ARG A O    9   ARG A O    1  1
ATOM   145   C CB   . ARG A 1 9   ? 130.285 85.859  32.356 1.00 0.00 ? 9   ARG A CB   9   ARG A CB   1  1
ATOM   146   C CG   . ARG A 1 9   ? 130.243 86.831  31.083 1.00 0.00 ? 9   ARG A CG   9   ARG A CG   1  1
ATOM   147   C CD   . ARG A 1 9   ? 131.555 87.638  30.850 1.00 0.00 ? 9   ARG A CD   9   ARG A CD   1  1
ATOM   148   N NE   . ARG A 1 9   ? 131.265 88.717  29.835 1.00 0.00 ? 9   ARG A NE   9   ARG A NE   1  1
ATOM   149   C CZ   . ARG A 1 9   ? 131.309 88.686  28.499 1.00 0.00 ? 9   ARG A CZ   9   ARG A CZ   1  1
ATOM   150   N NH1  . ARG A 1 9   ? 131.609 87.620  27.771 1.00 0.00 ? 9   ARG A NH1  9   ARG A NH1  1  1
ATOM   151   N NH2  . ARG A 1 9   ? 130.942 89.780  27.861 1.00 0.00 ? 9   ARG A NH2  9   ARG A NH2  1  1
ATOM   152   H H    . ARG A 1 9   ? 129.207 84.045  31.007 1.00 0.00 ? 9   ARG A H    9   ARG A HN   1  1
ATOM   153   H HA   . ARG A 1 9   ? 129.105 84.571  33.661 1.00 0.00 ? 9   ARG A HA   9   ARG A HA   1  1
ATOM   154   H HB2  . ARG A 1 9   ? 130.605 86.554  33.161 1.00 0.00 ? 9   ARG A HB2  9   ARG A HB2  1  1
ATOM   155   H HB3  . ARG A 1 9   ? 131.060 85.080  32.193 1.00 0.00 ? 9   ARG A HB3  9   ARG A HB1  1  1
ATOM   156   H HG2  . ARG A 1 9   ? 129.928 86.212  30.216 1.00 0.00 ? 9   ARG A HG2  9   ARG A HG2  1  1
ATOM   157   H HG3  . ARG A 1 9   ? 129.352 87.481  31.218 1.00 0.00 ? 9   ARG A HG3  9   ARG A HG1  1  1
ATOM   158   H HD2  . ARG A 1 9   ? 131.930 88.086  31.795 1.00 0.00 ? 9   ARG A HD2  9   ARG A HD2  1  1
ATOM   159   H HD3  . ARG A 1 9   ? 132.394 87.036  30.439 1.00 0.00 ? 9   ARG A HD3  9   ARG A HD1  1  1
ATOM   160   H HE   . ARG A 1 9   ? 131.356 89.643  30.202 1.00 0.00 ? 9   ARG A HE   9   ARG A HE   1  1
ATOM   161   H HH11 . ARG A 1 9   ? 131.862 86.804  28.292 1.00 0.00 ? 9   ARG A HH11 9   ARG A 1HH1 1  1
ATOM   162   H HH12 . ARG A 1 9   ? 131.588 87.713  26.775 1.00 0.00 ? 9   ARG A HH12 9   ARG A 2HH1 1  1
ATOM   163   H HH21 . ARG A 1 9   ? 130.679 90.606  28.359 1.00 0.00 ? 9   ARG A HH21 9   ARG A 1HH2 1  1
ATOM   164   H HH22 . ARG A 1 9   ? 131.002 89.797  26.863 1.00 0.00 ? 9   ARG A HH22 9   ARG A 2HH2 1  1
ATOM   165   N N    . LYS A 1 10  ? 127.045 86.464  32.044 1.00 0.00 ? 10  LYS A N    10  LYS A N    1  1
ATOM   166   C CA   . LYS A 1 10  ? 126.082 87.525  32.217 1.00 0.00 ? 10  LYS A CA   10  LYS A CA   1  1
ATOM   167   C C    . LYS A 1 10  ? 124.861 87.035  32.985 1.00 0.00 ? 10  LYS A C    10  LYS A C    1  1
ATOM   168   O O    . LYS A 1 10  ? 124.152 87.725  33.691 1.00 0.00 ? 10  LYS A O    10  LYS A O    1  1
ATOM   169   C CB   . LYS A 1 10  ? 125.692 88.159  30.844 1.00 0.00 ? 10  LYS A CB   10  LYS A CB   1  1
ATOM   170   C CG   . LYS A 1 10  ? 126.828 88.867  30.099 1.00 0.00 ? 10  LYS A CG   10  LYS A CG   1  1
ATOM   171   C CD   . LYS A 1 10  ? 126.543 88.872  28.509 1.00 0.00 ? 10  LYS A CD   10  LYS A CD   1  1
ATOM   172   C CE   . LYS A 1 10  ? 125.376 89.716  28.018 1.00 0.00 ? 10  LYS A CE   10  LYS A CE   1  1
ATOM   173   N NZ   . LYS A 1 10  ? 125.594 91.160  28.399 1.00 0.00 ? 10  LYS A NZ   10  LYS A NZ   1  1
ATOM   174   H H    . LYS A 1 10  ? 127.098 85.992  31.168 1.00 0.00 ? 10  LYS A H    10  LYS A HN   1  1
ATOM   175   H HA   . LYS A 1 10  ? 126.559 88.313  32.781 1.00 0.00 ? 10  LYS A HA   10  LYS A HA   1  1
ATOM   176   H HB2  . LYS A 1 10  ? 125.337 87.342  30.180 1.00 0.00 ? 10  LYS A HB2  10  LYS A HB2  1  1
ATOM   177   H HB3  . LYS A 1 10  ? 124.850 88.870  30.987 1.00 0.00 ? 10  LYS A HB3  10  LYS A HB1  1  1
ATOM   178   H HG2  . LYS A 1 10  ? 126.942 89.884  30.530 1.00 0.00 ? 10  LYS A HG2  10  LYS A HG2  1  1
ATOM   179   H HG3  . LYS A 1 10  ? 127.816 88.364  30.176 1.00 0.00 ? 10  LYS A HG3  10  LYS A HG1  1  1
ATOM   180   H HD2  . LYS A 1 10  ? 127.430 89.366  28.058 1.00 0.00 ? 10  LYS A HD2  10  LYS A HD2  1  1
ATOM   181   H HD3  . LYS A 1 10  ? 126.474 87.788  28.272 1.00 0.00 ? 10  LYS A HD3  10  LYS A HD1  1  1
ATOM   182   H HE2  . LYS A 1 10  ? 125.298 89.723  26.910 1.00 0.00 ? 10  LYS A HE2  10  LYS A HE2  1  1
ATOM   183   H HE3  . LYS A 1 10  ? 124.426 89.364  28.475 1.00 0.00 ? 10  LYS A HE3  10  LYS A HE1  1  1
ATOM   184   H HZ1  . LYS A 1 10  ? 124.816 91.731  28.013 1.00 0.00 ? 10  LYS A HZ1  10  LYS A HZ1  1  1
ATOM   185   H HZ2  . LYS A 1 10  ? 126.514 91.464  28.021 1.00 0.00 ? 10  LYS A HZ2  10  LYS A HZ2  1  1
ATOM   186   H HZ3  . LYS A 1 10  ? 125.615 91.451  29.397 1.00 0.00 ? 10  LYS A HZ3  10  LYS A HZ3  1  1
ATOM   187   N N    . ASP A 1 11  ? 124.627 85.718  32.815 1.00 0.00 ? 11  ASP A N    11  ASP A N    1  1
ATOM   188   C CA   . ASP A 1 11  ? 123.740 85.005  33.648 1.00 0.00 ? 11  ASP A CA   11  ASP A CA   1  1
ATOM   189   C C    . ASP A 1 11  ? 124.136 85.047  35.132 1.00 0.00 ? 11  ASP A C    11  ASP A C    1  1
ATOM   190   O O    . ASP A 1 11  ? 123.377 85.294  36.049 1.00 0.00 ? 11  ASP A O    11  ASP A O    1  1
ATOM   191   C CB   . ASP A 1 11  ? 123.485 83.507  33.159 1.00 0.00 ? 11  ASP A CB   11  ASP A CB   1  1
ATOM   192   C CG   . ASP A 1 11  ? 122.782 83.562  31.786 1.00 0.00 ? 11  ASP A CG   11  ASP A CG   1  1
ATOM   193   O OD1  . ASP A 1 11  ? 121.768 84.310  31.624 1.00 0.00 ? 11  ASP A OD1  11  ASP A OD1  1  1
ATOM   194   O OD2  . ASP A 1 11  ? 123.165 82.760  30.876 1.00 0.00 ? 11  ASP A OD2  11  ASP A OD2  1  1
ATOM   195   H H    . ASP A 1 11  ? 125.107 85.146  32.154 1.00 0.00 ? 11  ASP A H    11  ASP A HN   1  1
ATOM   196   H HA   . ASP A 1 11  ? 122.819 85.547  33.494 1.00 0.00 ? 11  ASP A HA   11  ASP A HA   1  1
ATOM   197   H HB2  . ASP A 1 11  ? 124.477 83.039  32.987 1.00 0.00 ? 11  ASP A HB2  11  ASP A HB2  1  1
ATOM   198   H HB3  . ASP A 1 11  ? 122.781 82.932  33.799 1.00 0.00 ? 11  ASP A HB3  11  ASP A HB1  1  1
ATOM   199   N N    . VAL A 1 12  ? 125.423 84.780  35.412 1.00 0.00 ? 12  VAL A N    12  VAL A N    1  1
ATOM   200   C CA   . VAL A 1 12  ? 125.966 84.905  36.766 1.00 0.00 ? 12  VAL A CA   12  VAL A CA   1  1
ATOM   201   C C    . VAL A 1 12  ? 125.808 86.208  37.472 1.00 0.00 ? 12  VAL A C    12  VAL A C    1  1
ATOM   202   O O    . VAL A 1 12  ? 125.217 86.290  38.549 1.00 0.00 ? 12  VAL A O    12  VAL A O    1  1
ATOM   203   C CB   . VAL A 1 12  ? 127.491 84.546  36.949 1.00 0.00 ? 12  VAL A CB   12  VAL A CB   1  1
ATOM   204   C CG1  . VAL A 1 12  ? 127.943 84.541  38.446 1.00 0.00 ? 12  VAL A CG1  12  VAL A CG1  1  1
ATOM   205   C CG2  . VAL A 1 12  ? 127.547 82.998  36.562 1.00 0.00 ? 12  VAL A CG2  12  VAL A CG2  1  1
ATOM   206   H H    . VAL A 1 12  ? 126.013 84.423  34.693 1.00 0.00 ? 12  VAL A H    12  VAL A HN   1  1
ATOM   207   H HA   . VAL A 1 12  ? 125.414 84.148  37.305 1.00 0.00 ? 12  VAL A HA   12  VAL A HA   1  1
ATOM   208   H HB   . VAL A 1 12  ? 128.152 85.214  36.357 1.00 0.00 ? 12  VAL A HB   12  VAL A HB   1  1
ATOM   209   H HG11 . VAL A 1 12  ? 128.933 84.049  38.557 1.00 0.00 ? 12  VAL A HG11 12  VAL A 1HG1 1  1
ATOM   210   H HG12 . VAL A 1 12  ? 127.199 83.977  39.049 1.00 0.00 ? 12  VAL A HG12 12  VAL A 2HG1 1  1
ATOM   211   H HG13 . VAL A 1 12  ? 128.066 85.562  38.866 1.00 0.00 ? 12  VAL A HG13 12  VAL A 3HG1 1  1
ATOM   212   H HG21 . VAL A 1 12  ? 128.569 82.595  36.728 1.00 0.00 ? 12  VAL A HG21 12  VAL A 1HG2 1  1
ATOM   213   H HG22 . VAL A 1 12  ? 127.113 82.754  35.569 1.00 0.00 ? 12  VAL A HG22 12  VAL A 2HG2 1  1
ATOM   214   H HG23 . VAL A 1 12  ? 126.922 82.400  37.259 1.00 0.00 ? 12  VAL A HG23 12  VAL A 3HG2 1  1
ATOM   215   N N    . LEU A 1 13  ? 126.288 87.265  36.809 1.00 0.00 ? 13  LEU A N    13  LEU A N    1  1
ATOM   216   C CA   . LEU A 1 13  ? 126.242 88.668  37.144 1.00 0.00 ? 13  LEU A CA   13  LEU A CA   1  1
ATOM   217   C C    . LEU A 1 13  ? 124.845 89.297  37.314 1.00 0.00 ? 13  LEU A C    13  LEU A C    1  1
ATOM   218   O O    . LEU A 1 13  ? 124.607 90.017  38.309 1.00 0.00 ? 13  LEU A O    13  LEU A O    1  1
ATOM   219   C CB   . LEU A 1 13  ? 127.095 89.434  36.073 1.00 0.00 ? 13  LEU A CB   13  LEU A CB   1  1
ATOM   220   C CG   . LEU A 1 13  ? 128.612 89.132  36.072 1.00 0.00 ? 13  LEU A CG   13  LEU A CG   1  1
ATOM   221   C CD1  . LEU A 1 13  ? 129.248 89.808  34.794 1.00 0.00 ? 13  LEU A CD1  13  LEU A CD1  1  1
ATOM   222   C CD2  . LEU A 1 13  ? 129.360 89.877  37.232 1.00 0.00 ? 13  LEU A CD2  13  LEU A CD2  1  1
ATOM   223   H H    . LEU A 1 13  ? 126.564 86.995  35.890 1.00 0.00 ? 13  LEU A H    13  LEU A HN   1  1
ATOM   224   H HA   . LEU A 1 13  ? 126.700 88.744  38.119 1.00 0.00 ? 13  LEU A HA   13  LEU A HA   1  1
ATOM   225   H HB2  . LEU A 1 13  ? 126.656 89.297  35.062 1.00 0.00 ? 13  LEU A HB2  13  LEU A HB2  1  1
ATOM   226   H HB3  . LEU A 1 13  ? 127.002 90.518  36.296 1.00 0.00 ? 13  LEU A HB3  13  LEU A HB1  1  1
ATOM   227   H HG   . LEU A 1 13  ? 128.788 88.036  36.060 1.00 0.00 ? 13  LEU A HG   13  LEU A HG   1  1
ATOM   228   H HD11 . LEU A 1 13  ? 128.665 89.442  33.922 1.00 0.00 ? 13  LEU A HD11 13  LEU A 1HD1 1  1
ATOM   229   H HD12 . LEU A 1 13  ? 130.340 89.636  34.681 1.00 0.00 ? 13  LEU A HD12 13  LEU A 2HD1 1  1
ATOM   230   H HD13 . LEU A 1 13  ? 129.164 90.916  34.787 1.00 0.00 ? 13  LEU A HD13 13  LEU A 3HD1 1  1
ATOM   231   H HD21 . LEU A 1 13  ? 129.422 89.173  38.090 1.00 0.00 ? 13  LEU A HD21 13  LEU A 1HD2 1  1
ATOM   232   H HD22 . LEU A 1 13  ? 128.740 90.785  37.390 1.00 0.00 ? 13  LEU A HD22 13  LEU A 2HD2 1  1
ATOM   233   H HD23 . LEU A 1 13  ? 130.336 90.185  36.799 1.00 0.00 ? 13  LEU A HD23 13  LEU A 3HD2 1  1
ATOM   234   N N    . ALA A 1 14  ? 123.857 88.876  36.453 1.00 0.00 ? 14  ALA A N    14  ALA A N    1  1
ATOM   235   C CA   . ALA A 1 14  ? 122.437 89.101  36.715 1.00 0.00 ? 14  ALA A CA   14  ALA A CA   1  1
ATOM   236   C C    . ALA A 1 14  ? 121.893 88.396  37.987 1.00 0.00 ? 14  ALA A C    14  ALA A C    1  1
ATOM   237   O O    . ALA A 1 14  ? 121.206 89.059  38.784 1.00 0.00 ? 14  ALA A O    14  ALA A O    1  1
ATOM   238   C CB   . ALA A 1 14  ? 121.601 88.644  35.515 1.00 0.00 ? 14  ALA A CB   14  ALA A CB   1  1
ATOM   239   H H    . ALA A 1 14  ? 124.159 88.403  35.630 1.00 0.00 ? 14  ALA A H    14  ALA A HN   1  1
ATOM   240   H HA   . ALA A 1 14  ? 122.352 90.162  36.897 1.00 0.00 ? 14  ALA A HA   14  ALA A HA   1  1
ATOM   241   H HB1  . ALA A 1 14  ? 120.560 88.969  35.725 1.00 0.00 ? 14  ALA A HB1  14  ALA A HB1  1  1
ATOM   242   H HB2  . ALA A 1 14  ? 121.689 87.538  35.447 1.00 0.00 ? 14  ALA A HB2  14  ALA A HB2  1  1
ATOM   243   H HB3  . ALA A 1 14  ? 122.021 89.046  34.569 1.00 0.00 ? 14  ALA A HB3  14  ALA A HB3  1  1
ATOM   244   N N    . GLY A 1 15  ? 122.351 87.174  38.184 1.00 0.00 ? 15  GLY A N    15  GLY A N    1  1
ATOM   245   C CA   . GLY A 1 15  ? 122.038 86.293  39.338 1.00 0.00 ? 15  GLY A CA   15  GLY A CA   1  1
ATOM   246   C C    . GLY A 1 15  ? 122.482 86.970  40.646 1.00 0.00 ? 15  GLY A C    15  GLY A C    1  1
ATOM   247   O O    . GLY A 1 15  ? 121.612 87.047  41.519 1.00 0.00 ? 15  GLY A O    15  GLY A O    1  1
ATOM   248   H H    . GLY A 1 15  ? 122.939 86.783  37.480 1.00 0.00 ? 15  GLY A H    15  GLY A HN   1  1
ATOM   249   H HA2  . GLY A 1 15  ? 120.985 86.104  39.482 1.00 0.00 ? 15  GLY A HA2  15  GLY A HA2  1  1
ATOM   250   H HA3  . GLY A 1 15  ? 122.594 85.370  39.266 1.00 0.00 ? 15  GLY A HA3  15  GLY A HA1  1  1
ATOM   251   N N    . ILE A 1 16  ? 123.597 87.552  40.698 1.00 0.00 ? 16  ILE A N    16  ILE A N    1  1
ATOM   252   C CA   . ILE A 1 16  ? 124.125 88.338  41.853 1.00 0.00 ? 16  ILE A CA   16  ILE A CA   1  1
ATOM   253   C C    . ILE A 1 16  ? 123.298 89.545  42.181 1.00 0.00 ? 16  ILE A C    16  ILE A C    1  1
ATOM   254   O O    . ILE A 1 16  ? 123.133 89.873  43.391 1.00 0.00 ? 16  ILE A O    16  ILE A O    1  1
ATOM   255   C CB   . ILE A 1 16  ? 125.589 88.667  41.557 1.00 0.00 ? 16  ILE A CB   16  ILE A CB   1  1
ATOM   256   C CG1  . ILE A 1 16  ? 126.412 87.390  41.498 1.00 0.00 ? 16  ILE A CG1  16  ILE A CG1  1  1
ATOM   257   C CG2  . ILE A 1 16  ? 126.256 89.679  42.509 1.00 0.00 ? 16  ILE A CG2  16  ILE A CG2  1  1
ATOM   258   C CD1  . ILE A 1 16  ? 127.803 87.574  40.841 1.00 0.00 ? 16  ILE A CD1  16  ILE A CD   1  1
ATOM   259   H H    . ILE A 1 16  ? 124.185 87.502  39.894 1.00 0.00 ? 16  ILE A H    16  ILE A HN   1  1
ATOM   260   H HA   . ILE A 1 16  ? 124.026 87.679  42.703 1.00 0.00 ? 16  ILE A HA   16  ILE A HA   1  1
ATOM   261   H HB   . ILE A 1 16  ? 125.543 89.268  40.624 1.00 0.00 ? 16  ILE A HB   16  ILE A HB   1  1
ATOM   262   H HG12 . ILE A 1 16  ? 126.497 87.020  42.542 1.00 0.00 ? 16  ILE A HG12 16  ILE A 2HG1 1  1
ATOM   263   H HG13 . ILE A 1 16  ? 125.893 86.585  40.934 1.00 0.00 ? 16  ILE A HG13 16  ILE A 1HG1 1  1
ATOM   264   H HG21 . ILE A 1 16  ? 125.618 90.570  42.688 1.00 0.00 ? 16  ILE A HG21 16  ILE A 1HG2 1  1
ATOM   265   H HG22 . ILE A 1 16  ? 127.211 90.081  42.108 1.00 0.00 ? 16  ILE A HG22 16  ILE A 2HG2 1  1
ATOM   266   H HG23 . ILE A 1 16  ? 126.505 89.282  43.517 1.00 0.00 ? 16  ILE A HG23 16  ILE A 3HG2 1  1
ATOM   267   H HD11 . ILE A 1 16  ? 127.766 87.719  39.740 1.00 0.00 ? 16  ILE A HD11 16  ILE A HD1  1  1
ATOM   268   H HD12 . ILE A 1 16  ? 128.495 86.709  40.920 1.00 0.00 ? 16  ILE A HD12 16  ILE A HD2  1  1
ATOM   269   H HD13 . ILE A 1 16  ? 128.318 88.425  41.337 1.00 0.00 ? 16  ILE A HD13 16  ILE A HD3  1  1
ATOM   270   N N    . VAL A 1 17  ? 122.795 90.235  41.152 1.00 0.00 ? 17  VAL A N    17  VAL A N    1  1
ATOM   271   C CA   . VAL A 1 17  ? 121.901 91.429  41.204 1.00 0.00 ? 17  VAL A CA   17  VAL A CA   1  1
ATOM   272   C C    . VAL A 1 17  ? 120.490 90.978  41.682 1.00 0.00 ? 17  VAL A C    17  VAL A C    1  1
ATOM   273   O O    . VAL A 1 17  ? 119.900 91.508  42.620 1.00 0.00 ? 17  VAL A O    17  VAL A O    1  1
ATOM   274   C CB   . VAL A 1 17  ? 121.838 92.149  39.884 1.00 0.00 ? 17  VAL A CB   17  VAL A CB   1  1
ATOM   275   C CG1  . VAL A 1 17  ? 120.847 93.322  39.966 1.00 0.00 ? 17  VAL A CG1  17  VAL A CG1  1  1
ATOM   276   C CG2  . VAL A 1 17  ? 123.165 92.829  39.476 1.00 0.00 ? 17  VAL A CG2  17  VAL A CG2  1  1
ATOM   277   H H    . VAL A 1 17  ? 122.996 89.927  40.225 1.00 0.00 ? 17  VAL A H    17  VAL A HN   1  1
ATOM   278   H HA   . VAL A 1 17  ? 122.358 92.099  41.918 1.00 0.00 ? 17  VAL A HA   17  VAL A HA   1  1
ATOM   279   H HB   . VAL A 1 17  ? 121.566 91.398  39.112 1.00 0.00 ? 17  VAL A HB   17  VAL A HB   1  1
ATOM   280   H HG11 . VAL A 1 17  ? 119.901 93.083  40.498 1.00 0.00 ? 17  VAL A HG11 17  VAL A 1HG1 1  1
ATOM   281   H HG12 . VAL A 1 17  ? 120.492 93.750  39.005 1.00 0.00 ? 17  VAL A HG12 17  VAL A 2HG1 1  1
ATOM   282   H HG13 . VAL A 1 17  ? 121.257 94.233  40.452 1.00 0.00 ? 17  VAL A HG13 17  VAL A 3HG1 1  1
ATOM   283   H HG21 . VAL A 1 17  ? 123.328 93.755  40.068 1.00 0.00 ? 17  VAL A HG21 17  VAL A 1HG2 1  1
ATOM   284   H HG22 . VAL A 1 17  ? 123.233 93.146  38.413 1.00 0.00 ? 17  VAL A HG22 17  VAL A 2HG2 1  1
ATOM   285   H HG23 . VAL A 1 17  ? 123.946 92.043  39.550 1.00 0.00 ? 17  VAL A HG23 17  VAL A 3HG2 1  1
ATOM   286   N N    . VAL A 1 18  ? 119.869 89.898  41.119 1.00 0.00 ? 18  VAL A N    18  VAL A N    1  1
ATOM   287   C CA   . VAL A 1 18  ? 118.594 89.317  41.569 1.00 0.00 ? 18  VAL A CA   18  VAL A CA   1  1
ATOM   288   C C    . VAL A 1 18  ? 118.623 88.844  43.065 1.00 0.00 ? 18  VAL A C    18  VAL A C    1  1
ATOM   289   O O    . VAL A 1 18  ? 117.595 88.969  43.761 1.00 0.00 ? 18  VAL A O    18  VAL A O    1  1
ATOM   290   C CB   . VAL A 1 18  ? 118.184 88.097  40.694 1.00 0.00 ? 18  VAL A CB   18  VAL A CB   1  1
ATOM   291   C CG1  . VAL A 1 18  ? 116.875 87.460  41.247 1.00 0.00 ? 18  VAL A CG1  18  VAL A CG1  1  1
ATOM   292   C CG2  . VAL A 1 18  ? 117.880 88.665  39.288 1.00 0.00 ? 18  VAL A CG2  18  VAL A CG2  1  1
ATOM   293   H H    . VAL A 1 18  ? 120.256 89.477  40.302 1.00 0.00 ? 18  VAL A H    18  VAL A HN   1  1
ATOM   294   H HA   . VAL A 1 18  ? 117.832 90.083  41.551 1.00 0.00 ? 18  VAL A HA   18  VAL A HA   1  1
ATOM   295   H HB   . VAL A 1 18  ? 119.026 87.371  40.693 1.00 0.00 ? 18  VAL A HB   18  VAL A HB   1  1
ATOM   296   H HG11 . VAL A 1 18  ? 116.116 88.231  41.502 1.00 0.00 ? 18  VAL A HG11 18  VAL A 1HG1 1  1
ATOM   297   H HG12 . VAL A 1 18  ? 117.108 86.942  42.202 1.00 0.00 ? 18  VAL A HG12 18  VAL A 2HG1 1  1
ATOM   298   H HG13 . VAL A 1 18  ? 116.421 86.737  40.536 1.00 0.00 ? 18  VAL A HG13 18  VAL A 3HG1 1  1
ATOM   299   H HG21 . VAL A 1 18  ? 117.302 89.613  39.241 1.00 0.00 ? 18  VAL A HG21 18  VAL A 1HG2 1  1
ATOM   300   H HG22 . VAL A 1 18  ? 117.270 87.865  38.816 1.00 0.00 ? 18  VAL A HG22 18  VAL A 2HG2 1  1
ATOM   301   H HG23 . VAL A 1 18  ? 118.724 88.814  38.582 1.00 0.00 ? 18  VAL A HG23 18  VAL A 3HG2 1  1
ATOM   302   N N    . ALA A 1 19  ? 119.708 88.222  43.522 1.00 0.00 ? 19  ALA A N    19  ALA A N    1  1
ATOM   303   C CA   . ALA A 1 19  ? 119.775 87.750  44.873 1.00 0.00 ? 19  ALA A CA   19  ALA A CA   1  1
ATOM   304   C C    . ALA A 1 19  ? 119.618 88.853  45.987 1.00 0.00 ? 19  ALA A C    19  ALA A C    1  1
ATOM   305   O O    . ALA A 1 19  ? 119.135 88.537  47.045 1.00 0.00 ? 19  ALA A O    19  ALA A O    1  1
ATOM   306   C CB   . ALA A 1 19  ? 121.113 87.069  45.064 1.00 0.00 ? 19  ALA A CB   19  ALA A CB   1  1
ATOM   307   H H    . ALA A 1 19  ? 120.527 88.121  42.962 1.00 0.00 ? 19  ALA A H    19  ALA A HN   1  1
ATOM   308   H HA   . ALA A 1 19  ? 118.970 87.054  45.059 1.00 0.00 ? 19  ALA A HA   19  ALA A HA   1  1
ATOM   309   H HB1  . ALA A 1 19  ? 121.079 86.315  45.879 1.00 0.00 ? 19  ALA A HB1  19  ALA A HB1  1  1
ATOM   310   H HB2  . ALA A 1 19  ? 122.020 87.679  45.264 1.00 0.00 ? 19  ALA A HB2  19  ALA A HB2  1  1
ATOM   311   H HB3  . ALA A 1 19  ? 121.273 86.390  44.200 1.00 0.00 ? 19  ALA A HB3  19  ALA A HB3  1  1
ATOM   312   N N    . LEU A 1 20  ? 120.202 90.089  45.757 1.00 0.00 ? 20  LEU A N    20  LEU A N    1  1
ATOM   313   C CA   . LEU A 1 20  ? 120.047 91.198  46.634 1.00 0.00 ? 20  LEU A CA   20  LEU A CA   1  1
ATOM   314   C C    . LEU A 1 20  ? 118.639 91.749  46.561 1.00 0.00 ? 20  LEU A C    20  LEU A C    1  1
ATOM   315   O O    . LEU A 1 20  ? 118.150 92.190  47.594 1.00 0.00 ? 20  LEU A O    20  LEU A O    1  1
ATOM   316   C CB   . LEU A 1 20  ? 121.166 92.258  46.243 1.00 0.00 ? 20  LEU A CB   20  LEU A CB   1  1
ATOM   317   C CG   . LEU A 1 20  ? 122.568 92.061  46.839 1.00 0.00 ? 20  LEU A CG   20  LEU A CG   1  1
ATOM   318   C CD1  . LEU A 1 20  ? 123.510 93.001  46.060 1.00 0.00 ? 20  LEU A CD1  20  LEU A CD1  1  1
ATOM   319   C CD2  . LEU A 1 20  ? 122.638 92.442  48.329 1.00 0.00 ? 20  LEU A CD2  20  LEU A CD2  1  1
ATOM   320   H H    . LEU A 1 20  ? 120.848 90.269  45.019 1.00 0.00 ? 20  LEU A H    20  LEU A HN   1  1
ATOM   321   H HA   . LEU A 1 20  ? 120.256 90.919  47.656 1.00 0.00 ? 20  LEU A HA   20  LEU A HA   1  1
ATOM   322   H HB2  . LEU A 1 20  ? 121.300 92.167  45.144 1.00 0.00 ? 20  LEU A HB2  20  LEU A HB2  1  1
ATOM   323   H HB3  . LEU A 1 20  ? 120.772 93.273  46.465 1.00 0.00 ? 20  LEU A HB3  20  LEU A HB1  1  1
ATOM   324   H HG   . LEU A 1 20  ? 122.875 91.020  46.601 1.00 0.00 ? 20  LEU A HG   20  LEU A HG   1  1
ATOM   325   H HD11 . LEU A 1 20  ? 123.567 92.679  44.998 1.00 0.00 ? 20  LEU A HD11 20  LEU A 1HD1 1  1
ATOM   326   H HD12 . LEU A 1 20  ? 124.585 92.950  46.336 1.00 0.00 ? 20  LEU A HD12 20  LEU A 2HD1 1  1
ATOM   327   H HD13 . LEU A 1 20  ? 123.239 94.065  46.229 1.00 0.00 ? 20  LEU A HD13 20  LEU A 3HD1 1  1
ATOM   328   H HD21 . LEU A 1 20  ? 122.261 93.475  48.486 1.00 0.00 ? 20  LEU A HD21 20  LEU A 1HD2 1  1
ATOM   329   H HD22 . LEU A 1 20  ? 123.638 92.244  48.771 1.00 0.00 ? 20  LEU A HD22 20  LEU A 2HD2 1  1
ATOM   330   H HD23 . LEU A 1 20  ? 122.030 91.719  48.914 1.00 0.00 ? 20  LEU A HD23 20  LEU A 3HD2 1  1
ATOM   331   N N    . ALA A 1 21  ? 118.085 91.720  45.385 1.00 0.00 ? 21  ALA A N    21  ALA A N    1  1
ATOM   332   C CA   . ALA A 1 21  ? 116.807 92.228  45.035 1.00 0.00 ? 21  ALA A CA   21  ALA A CA   1  1
ATOM   333   C C    . ALA A 1 21  ? 115.641 91.375  45.412 1.00 0.00 ? 21  ALA A C    21  ALA A C    1  1
ATOM   334   O O    . ALA A 1 21  ? 114.514 91.796  45.810 1.00 0.00 ? 21  ALA A O    21  ALA A O    1  1
ATOM   335   C CB   . ALA A 1 21  ? 116.744 92.541  43.529 1.00 0.00 ? 21  ALA A CB   21  ALA A CB   1  1
ATOM   336   H H    . ALA A 1 21  ? 118.619 91.223  44.704 1.00 0.00 ? 21  ALA A H    21  ALA A HN   1  1
ATOM   337   H HA   . ALA A 1 21  ? 116.847 93.214  45.474 1.00 0.00 ? 21  ALA A HA   21  ALA A HA   1  1
ATOM   338   H HB1  . ALA A 1 21  ? 116.884 91.593  42.967 1.00 0.00 ? 21  ALA A HB1  21  ALA A HB1  1  1
ATOM   339   H HB2  . ALA A 1 21  ? 117.543 93.285  43.323 1.00 0.00 ? 21  ALA A HB2  21  ALA A HB2  1  1
ATOM   340   H HB3  . ALA A 1 21  ? 115.768 93.047  43.365 1.00 0.00 ? 21  ALA A HB3  21  ALA A HB3  1  1
ATOM   341   N N    . LEU A 1 22  ? 115.824 90.025  45.421 1.00 0.00 ? 22  LEU A N    22  LEU A N    1  1
ATOM   342   C CA   . LEU A 1 22  ? 114.884 89.011  45.967 1.00 0.00 ? 22  LEU A CA   22  LEU A CA   1  1
ATOM   343   C C    . LEU A 1 22  ? 114.492 89.073  47.463 1.00 0.00 ? 22  LEU A C    22  LEU A C    1  1
ATOM   344   O O    . LEU A 1 22  ? 113.323 88.888  47.809 1.00 0.00 ? 22  LEU A O    22  LEU A O    1  1
ATOM   345   C CB   . LEU A 1 22  ? 115.406 87.587  45.626 1.00 0.00 ? 22  LEU A CB   22  LEU A CB   1  1
ATOM   346   C CG   . LEU A 1 22  ? 114.552 86.336  46.097 1.00 0.00 ? 22  LEU A CG   22  LEU A CG   1  1
ATOM   347   C CD1  . LEU A 1 22  ? 113.178 86.391  45.488 1.00 0.00 ? 22  LEU A CD1  22  LEU A CD1  1  1
ATOM   348   C CD2  . LEU A 1 22  ? 115.319 85.073  45.680 1.00 0.00 ? 22  LEU A CD2  22  LEU A CD2  1  1
ATOM   349   H H    . LEU A 1 22  ? 116.712 89.629  45.202 1.00 0.00 ? 22  LEU A H    22  LEU A HN   1  1
ATOM   350   H HA   . LEU A 1 22  ? 113.950 89.097  45.431 1.00 0.00 ? 22  LEU A HA   22  LEU A HA   1  1
ATOM   351   H HB2  . LEU A 1 22  ? 115.571 87.433  44.538 1.00 0.00 ? 22  LEU A HB2  22  LEU A HB2  1  1
ATOM   352   H HB3  . LEU A 1 22  ? 116.365 87.517  46.183 1.00 0.00 ? 22  LEU A HB3  22  LEU A HB1  1  1
ATOM   353   H HG   . LEU A 1 22  ? 114.540 86.356  47.208 1.00 0.00 ? 22  LEU A HG   22  LEU A HG   1  1
ATOM   354   H HD11 . LEU A 1 22  ? 113.148 86.128  44.409 1.00 0.00 ? 22  LEU A HD11 22  LEU A 1HD1 1  1
ATOM   355   H HD12 . LEU A 1 22  ? 112.746 87.410  45.583 1.00 0.00 ? 22  LEU A HD12 22  LEU A 2HD1 1  1
ATOM   356   H HD13 . LEU A 1 22  ? 112.490 85.618  45.893 1.00 0.00 ? 22  LEU A HD13 22  LEU A 3HD1 1  1
ATOM   357   H HD21 . LEU A 1 22  ? 116.324 85.148  46.148 1.00 0.00 ? 22  LEU A HD21 22  LEU A 1HD2 1  1
ATOM   358   H HD22 . LEU A 1 22  ? 115.504 85.046  44.585 1.00 0.00 ? 22  LEU A HD22 22  LEU A 2HD2 1  1
ATOM   359   H HD23 . LEU A 1 22  ? 114.792 84.176  46.069 1.00 0.00 ? 22  LEU A HD23 22  LEU A 3HD2 1  1
ATOM   360   N N    . ILE A 1 23  ? 115.465 89.394  48.361 1.00 0.00 ? 23  ILE A N    23  ILE A N    1  1
ATOM   361   C CA   . ILE A 1 23  ? 115.233 89.580  49.776 1.00 0.00 ? 23  ILE A CA   23  ILE A CA   1  1
ATOM   362   C C    . ILE A 1 23  ? 114.081 90.637  50.023 1.00 0.00 ? 23  ILE A C    23  ILE A C    1  1
ATOM   363   O O    . ILE A 1 23  ? 113.155 90.220  50.779 1.00 0.00 ? 23  ILE A O    23  ILE A O    1  1
ATOM   364   C CB   . ILE A 1 23  ? 116.525 89.772  50.502 1.00 0.00 ? 23  ILE A CB   23  ILE A CB   1  1
ATOM   365   C CG1  . ILE A 1 23  ? 117.427 88.509  50.423 1.00 0.00 ? 23  ILE A CG1  23  ILE A CG1  1  1
ATOM   366   C CG2  . ILE A 1 23  ? 116.258 90.167  51.964 1.00 0.00 ? 23  ILE A CG2  23  ILE A CG2  1  1
ATOM   367   C CD1  . ILE A 1 23  ? 118.847 88.645  50.963 1.00 0.00 ? 23  ILE A CD1  23  ILE A CD   1  1
ATOM   368   H H    . ILE A 1 23  ? 116.446 89.453  48.193 1.00 0.00 ? 23  ILE A H    23  ILE A HN   1  1
ATOM   369   H HA   . ILE A 1 23  ? 114.881 88.626  50.139 1.00 0.00 ? 23  ILE A HA   23  ILE A HA   1  1
ATOM   370   H HB   . ILE A 1 23  ? 117.096 90.608  50.044 1.00 0.00 ? 23  ILE A HB   23  ILE A HB   1  1
ATOM   371   H HG12 . ILE A 1 23  ? 116.986 87.699  51.042 1.00 0.00 ? 23  ILE A HG12 23  ILE A 2HG1 1  1
ATOM   372   H HG13 . ILE A 1 23  ? 117.479 88.125  49.382 1.00 0.00 ? 23  ILE A HG13 23  ILE A 1HG1 1  1
ATOM   373   H HG21 . ILE A 1 23  ? 115.842 89.351  52.593 1.00 0.00 ? 23  ILE A HG21 23  ILE A 1HG2 1  1
ATOM   374   H HG22 . ILE A 1 23  ? 115.536 91.009  52.032 1.00 0.00 ? 23  ILE A HG22 23  ILE A 2HG2 1  1
ATOM   375   H HG23 . ILE A 1 23  ? 117.217 90.420  52.464 1.00 0.00 ? 23  ILE A HG23 23  ILE A 3HG2 1  1
ATOM   376   H HD11 . ILE A 1 23  ? 118.970 88.590  52.066 1.00 0.00 ? 23  ILE A HD11 23  ILE A HD1  1  1
ATOM   377   H HD12 . ILE A 1 23  ? 119.255 89.622  50.627 1.00 0.00 ? 23  ILE A HD12 23  ILE A HD2  1  1
ATOM   378   H HD13 . ILE A 1 23  ? 119.428 87.839  50.464 1.00 0.00 ? 23  ILE A HD13 23  ILE A HD3  1  1
ATOM   379   N N    . PRO A 1 24  ? 113.953 91.821  49.560 1.00 0.00 ? 24  PRO A N    24  PRO A N    1  1
ATOM   380   C CA   . PRO A 1 24  ? 112.796 92.662  49.755 1.00 0.00 ? 24  PRO A CA   24  PRO A CA   1  1
ATOM   381   C C    . PRO A 1 24  ? 111.492 92.185  49.150 1.00 0.00 ? 24  PRO A C    24  PRO A C    1  1
ATOM   382   O O    . PRO A 1 24  ? 110.455 92.304  49.862 1.00 0.00 ? 24  PRO A O    24  PRO A O    1  1
ATOM   383   C CB   . PRO A 1 24  ? 113.176 94.005  49.205 1.00 0.00 ? 24  PRO A CB   24  PRO A CB   1  1
ATOM   384   C CG   . PRO A 1 24  ? 114.697 94.064  49.373 1.00 0.00 ? 24  PRO A CG   24  PRO A CG   1  1
ATOM   385   C CD   . PRO A 1 24  ? 115.175 92.629  49.227 1.00 0.00 ? 24  PRO A CD   24  PRO A CD   1  1
ATOM   386   H HA   . PRO A 1 24  ? 112.665 92.758  50.823 1.00 0.00 ? 24  PRO A HA   24  PRO A HA   1  1
ATOM   387   H HB2  . PRO A 1 24  ? 113.096 94.096  48.100 1.00 0.00 ? 24  PRO A HB2  24  PRO A HB2  1  1
ATOM   388   H HB3  . PRO A 1 24  ? 112.528 94.828  49.574 1.00 0.00 ? 24  PRO A HB3  24  PRO A HB1  1  1
ATOM   389   H HG2  . PRO A 1 24  ? 115.235 94.708  48.645 1.00 0.00 ? 24  PRO A HG2  24  PRO A HG1  1  1
ATOM   390   H HG3  . PRO A 1 24  ? 114.731 94.464  50.409 1.00 0.00 ? 24  PRO A HG3  24  PRO A HG2  1  1
ATOM   391   H HD2  . PRO A 1 24  ? 115.530 92.417  48.195 1.00 0.00 ? 24  PRO A HD2  24  PRO A HD1  1  1
ATOM   392   H HD3  . PRO A 1 24  ? 116.020 92.502  49.938 1.00 0.00 ? 24  PRO A HD3  24  PRO A HD2  1  1
ATOM   393   N N    . GLU A 1 25  ? 111.491 91.754  47.834 1.00 0.00 ? 25  GLU A N    25  GLU A N    1  1
ATOM   394   C CA   . GLU A 1 25  ? 110.238 91.251  47.226 1.00 0.00 ? 25  GLU A CA   25  GLU A CA   1  1
ATOM   395   C C    . GLU A 1 25  ? 109.658 90.070  48.055 1.00 0.00 ? 25  GLU A C    25  GLU A C    1  1
ATOM   396   O O    . GLU A 1 25  ? 108.502 89.964  48.486 1.00 0.00 ? 25  GLU A O    25  GLU A O    1  1
ATOM   397   C CB   . GLU A 1 25  ? 110.346 90.932  45.706 1.00 0.00 ? 25  GLU A CB   25  GLU A CB   1  1
ATOM   398   C CG   . GLU A 1 25  ? 108.990 90.963  44.884 1.00 0.00 ? 25  GLU A CG   25  GLU A CG   1  1
ATOM   399   C CD   . GLU A 1 25  ? 109.007 90.850  43.337 1.00 0.00 ? 25  GLU A CD   25  GLU A CD   1  1
ATOM   400   O OE1  . GLU A 1 25  ? 107.971 91.029  42.723 1.00 0.00 ? 25  GLU A OE1  25  GLU A OE1  1  1
ATOM   401   O OE2  . GLU A 1 25  ? 110.151 90.595  42.824 1.00 0.00 ? 25  GLU A OE2  25  GLU A OE2  1  1
ATOM   402   H H    . GLU A 1 25  ? 112.334 91.694  47.305 1.00 0.00 ? 25  GLU A H    25  GLU A HN   1  1
ATOM   403   H HA   . GLU A 1 25  ? 109.658 92.161  47.291 1.00 0.00 ? 25  GLU A HA   25  GLU A HA   1  1
ATOM   404   H HB2  . GLU A 1 25  ? 111.100 91.588  45.222 1.00 0.00 ? 25  GLU A HB2  25  GLU A HB2  1  1
ATOM   405   H HB3  . GLU A 1 25  ? 110.789 89.914  45.735 1.00 0.00 ? 25  GLU A HB3  25  GLU A HB1  1  1
ATOM   406   H HG2  . GLU A 1 25  ? 108.283 90.247  45.357 1.00 0.00 ? 25  GLU A HG2  25  GLU A HG2  1  1
ATOM   407   H HG3  . GLU A 1 25  ? 108.510 91.959  44.999 1.00 0.00 ? 25  GLU A HG3  25  GLU A HG1  1  1
ATOM   408   N N    . ALA A 1 26  ? 110.516 89.134  48.570 1.00 0.00 ? 26  ALA A N    26  ALA A N    1  1
ATOM   409   C CA   . ALA A 1 26  ? 110.184 87.993  49.420 1.00 0.00 ? 26  ALA A CA   26  ALA A CA   1  1
ATOM   410   C C    . ALA A 1 26  ? 109.669 88.395  50.787 1.00 0.00 ? 26  ALA A C    26  ALA A C    1  1
ATOM   411   O O    . ALA A 1 26  ? 108.741 87.823  51.356 1.00 0.00 ? 26  ALA A O    26  ALA A O    1  1
ATOM   412   C CB   . ALA A 1 26  ? 111.434 87.077  49.651 1.00 0.00 ? 26  ALA A CB   26  ALA A CB   1  1
ATOM   413   H H    . ALA A 1 26  ? 111.483 89.184  48.332 1.00 0.00 ? 26  ALA A H    26  ALA A HN   1  1
ATOM   414   H HA   . ALA A 1 26  ? 109.436 87.400  48.914 1.00 0.00 ? 26  ALA A HA   26  ALA A HA   1  1
ATOM   415   H HB1  . ALA A 1 26  ? 111.211 86.209  50.307 1.00 0.00 ? 26  ALA A HB1  26  ALA A HB1  1  1
ATOM   416   H HB2  . ALA A 1 26  ? 112.368 87.629  49.889 1.00 0.00 ? 26  ALA A HB2  26  ALA A HB2  1  1
ATOM   417   H HB3  . ALA A 1 26  ? 111.582 86.609  48.654 1.00 0.00 ? 26  ALA A HB3  26  ALA A HB3  1  1
ATOM   418   N N    . ILE A 1 27  ? 110.270 89.480  51.355 1.00 0.00 ? 27  ILE A N    27  ILE A N    1  1
ATOM   419   C CA   . ILE A 1 27  ? 109.916 89.986  52.650 1.00 0.00 ? 27  ILE A CA   27  ILE A CA   1  1
ATOM   420   C C    . ILE A 1 27  ? 108.508 90.617  52.593 1.00 0.00 ? 27  ILE A C    27  ILE A C    1  1
ATOM   421   O O    . ILE A 1 27  ? 107.570 90.335  53.425 1.00 0.00 ? 27  ILE A O    27  ILE A O    1  1
ATOM   422   C CB   . ILE A 1 27  ? 111.033 90.916  53.269 1.00 0.00 ? 27  ILE A CB   27  ILE A CB   1  1
ATOM   423   C CG1  . ILE A 1 27  ? 112.206 90.202  54.062 1.00 0.00 ? 27  ILE A CG1  27  ILE A CG1  1  1
ATOM   424   C CG2  . ILE A 1 27  ? 110.339 92.002  54.095 1.00 0.00 ? 27  ILE A CG2  27  ILE A CG2  1  1
ATOM   425   C CD1  . ILE A 1 27  ? 113.425 91.134  54.309 1.00 0.00 ? 27  ILE A CD1  27  ILE A CD   1  1
ATOM   426   H H    . ILE A 1 27  ? 111.180 89.766  51.064 1.00 0.00 ? 27  ILE A H    27  ILE A HN   1  1
ATOM   427   H HA   . ILE A 1 27  ? 109.850 89.192  53.380 1.00 0.00 ? 27  ILE A HA   27  ILE A HA   1  1
ATOM   428   H HB   . ILE A 1 27  ? 111.519 91.531  52.482 1.00 0.00 ? 27  ILE A HB   27  ILE A HB   1  1
ATOM   429   H HG12 . ILE A 1 27  ? 111.809 89.788  55.013 1.00 0.00 ? 27  ILE A HG12 27  ILE A 2HG1 1  1
ATOM   430   H HG13 . ILE A 1 27  ? 112.598 89.340  53.480 1.00 0.00 ? 27  ILE A HG13 27  ILE A 1HG1 1  1
ATOM   431   H HG21 . ILE A 1 27  ? 109.611 91.575  54.817 1.00 0.00 ? 27  ILE A HG21 27  ILE A 1HG2 1  1
ATOM   432   H HG22 . ILE A 1 27  ? 109.772 92.724  53.469 1.00 0.00 ? 27  ILE A HG22 27  ILE A 2HG2 1  1
ATOM   433   H HG23 . ILE A 1 27  ? 110.998 92.656  54.706 1.00 0.00 ? 27  ILE A HG23 27  ILE A 3HG2 1  1
ATOM   434   H HD11 . ILE A 1 27  ? 113.542 91.912  53.525 1.00 0.00 ? 27  ILE A HD11 27  ILE A HD1  1  1
ATOM   435   H HD12 . ILE A 1 27  ? 114.357 90.534  54.381 1.00 0.00 ? 27  ILE A HD12 27  ILE A HD2  1  1
ATOM   436   H HD13 . ILE A 1 27  ? 113.192 91.681  55.247 1.00 0.00 ? 27  ILE A HD13 27  ILE A HD3  1  1
ATOM   437   N N    . ALA A 1 28  ? 108.190 91.403  51.542 1.00 0.00 ? 28  ALA A N    28  ALA A N    1  1
ATOM   438   C CA   . ALA A 1 28  ? 106.924 92.094  51.354 1.00 0.00 ? 28  ALA A CA   28  ALA A CA   1  1
ATOM   439   C C    . ALA A 1 28  ? 105.677 91.225  51.213 1.00 0.00 ? 28  ALA A C    28  ALA A C    1  1
ATOM   440   O O    . ALA A 1 28  ? 104.705 91.475  51.930 1.00 0.00 ? 28  ALA A O    28  ALA A O    1  1
ATOM   441   C CB   . ALA A 1 28  ? 106.957 92.916  50.066 1.00 0.00 ? 28  ALA A CB   28  ALA A CB   1  1
ATOM   442   H H    . ALA A 1 28  ? 108.873 91.633  50.853 1.00 0.00 ? 28  ALA A H    28  ALA A HN   1  1
ATOM   443   H HA   . ALA A 1 28  ? 106.733 92.814  52.136 1.00 0.00 ? 28  ALA A HA   28  ALA A HA   1  1
ATOM   444   H HB1  . ALA A 1 28  ? 107.553 92.315  49.346 1.00 0.00 ? 28  ALA A HB1  28  ALA A HB1  1  1
ATOM   445   H HB2  . ALA A 1 28  ? 107.511 93.876  50.153 1.00 0.00 ? 28  ALA A HB2  28  ALA A HB2  1  1
ATOM   446   H HB3  . ALA A 1 28  ? 105.963 93.211  49.666 1.00 0.00 ? 28  ALA A HB3  28  ALA A HB3  1  1
ATOM   447   N N    . PHE A 1 29  ? 105.762 90.070  50.448 1.00 0.00 ? 29  PHE A N    29  PHE A N    1  1
ATOM   448   C CA   . PHE A 1 29  ? 104.674 89.059  50.407 1.00 0.00 ? 29  PHE A CA   29  PHE A CA   1  1
ATOM   449   C C    . PHE A 1 29  ? 104.452 88.432  51.687 1.00 0.00 ? 29  PHE A C    29  PHE A C    1  1
ATOM   450   O O    . PHE A 1 29  ? 103.320 88.243  52.075 1.00 0.00 ? 29  PHE A O    29  PHE A O    1  1
ATOM   451   C CB   . PHE A 1 29  ? 104.973 88.075  49.269 1.00 0.00 ? 29  PHE A CB   29  PHE A CB   1  1
ATOM   452   C CG   . PHE A 1 29  ? 104.793 88.651  47.851 1.00 0.00 ? 29  PHE A CG   29  PHE A CG   1  1
ATOM   453   C CD1  . PHE A 1 29  ? 105.766 88.376  46.920 1.00 0.00 ? 29  PHE A CD1  29  PHE A CD1  1  1
ATOM   454   C CD2  . PHE A 1 29  ? 103.848 89.649  47.570 1.00 0.00 ? 29  PHE A CD2  29  PHE A CD2  1  1
ATOM   455   C CE1  . PHE A 1 29  ? 105.864 89.061  45.645 1.00 0.00 ? 29  PHE A CE1  29  PHE A CE1  1  1
ATOM   456   C CE2  . PHE A 1 29  ? 103.914 90.349  46.354 1.00 0.00 ? 29  PHE A CE2  29  PHE A CE2  1  1
ATOM   457   C CZ   . PHE A 1 29  ? 104.937 90.043  45.387 1.00 0.00 ? 29  PHE A CZ   29  PHE A CZ   1  1
ATOM   458   H H    . PHE A 1 29  ? 106.489 89.877  49.794 1.00 0.00 ? 29  PHE A H    29  PHE A HN   1  1
ATOM   459   H HA   . PHE A 1 29  ? 103.747 89.578  50.216 1.00 0.00 ? 29  PHE A HA   29  PHE A HA   1  1
ATOM   460   H HB2  . PHE A 1 29  ? 105.988 87.627  49.338 1.00 0.00 ? 29  PHE A HB2  29  PHE A HB2  1  1
ATOM   461   H HB3  . PHE A 1 29  ? 104.272 87.214  49.293 1.00 0.00 ? 29  PHE A HB3  29  PHE A HB1  1  1
ATOM   462   H HD1  . PHE A 1 29  ? 106.478 87.621  47.219 1.00 0.00 ? 29  PHE A HD1  29  PHE A HD1  1  1
ATOM   463   H HD2  . PHE A 1 29  ? 103.180 90.024  48.332 1.00 0.00 ? 29  PHE A HD2  29  PHE A HD2  1  1
ATOM   464   H HE1  . PHE A 1 29  ? 106.715 88.879  45.006 1.00 0.00 ? 29  PHE A HE1  29  PHE A HE1  1  1
ATOM   465   H HE2  . PHE A 1 29  ? 103.162 91.084  46.109 1.00 0.00 ? 29  PHE A HE2  29  PHE A HE2  1  1
ATOM   466   H HZ   . PHE A 1 29  ? 105.068 90.559  44.447 1.00 0.00 ? 29  PHE A HZ   29  PHE A HZ   1  1
ATOM   467   N N    . SER A 1 30  ? 105.523 88.087  52.433 1.00 0.00 ? 30  SER A N    30  SER A N    1  1
ATOM   468   C CA   . SER A 1 30  ? 105.529 87.424  53.782 1.00 0.00 ? 30  SER A CA   30  SER A CA   1  1
ATOM   469   C C    . SER A 1 30  ? 104.749 88.186  54.851 1.00 0.00 ? 30  SER A C    30  SER A C    1  1
ATOM   470   O O    . SER A 1 30  ? 103.902 87.606  55.551 1.00 0.00 ? 30  SER A O    30  SER A O    1  1
ATOM   471   C CB   . SER A 1 30  ? 106.995 87.251  54.329 1.00 0.00 ? 30  SER A CB   30  SER A CB   1  1
ATOM   472   O OG   . SER A 1 30  ? 107.680 86.386  53.503 1.00 0.00 ? 30  SER A OG   30  SER A OG   1  1
ATOM   473   H H    . SER A 1 30  ? 106.399 88.382  52.058 1.00 0.00 ? 30  SER A H    30  SER A HN   1  1
ATOM   474   H HA   . SER A 1 30  ? 105.128 86.427  53.673 1.00 0.00 ? 30  SER A HA   30  SER A HA   1  1
ATOM   475   H HB2  . SER A 1 30  ? 107.623 88.165  54.399 1.00 0.00 ? 30  SER A HB2  30  SER A HB2  1  1
ATOM   476   H HB3  . SER A 1 30  ? 107.014 86.757  55.324 1.00 0.00 ? 30  SER A HB3  30  SER A HB1  1  1
ATOM   477   H HG   . SER A 1 30  ? 108.247 86.890  52.913 1.00 0.00 ? 30  SER A HG   30  SER A HG1  1  1
ATOM   478   N N    . ILE A 1 31  ? 104.840 89.520  54.926 1.00 0.00 ? 31  ILE A N    31  ILE A N    1  1
ATOM   479   C CA   . ILE A 1 31  ? 104.046 90.327  55.927 1.00 0.00 ? 31  ILE A CA   31  ILE A CA   1  1
ATOM   480   C C    . ILE A 1 31  ? 102.590 90.425  55.581 1.00 0.00 ? 31  ILE A C    31  ILE A C    1  1
ATOM   481   O O    . ILE A 1 31  ? 101.706 90.460  56.448 1.00 0.00 ? 31  ILE A O    31  ILE A O    1  1
ATOM   482   C CB   . ILE A 1 31  ? 104.663 91.731  56.248 1.00 0.00 ? 31  ILE A CB   31  ILE A CB   1  1
ATOM   483   C CG1  . ILE A 1 31  ? 106.137 91.685  56.525 1.00 0.00 ? 31  ILE A CG1  31  ILE A CG1  1  1
ATOM   484   C CG2  . ILE A 1 31  ? 103.905 92.527  57.316 1.00 0.00 ? 31  ILE A CG2  31  ILE A CG2  1  1
ATOM   485   C CD1  . ILE A 1 31  ? 106.557 90.734  57.660 1.00 0.00 ? 31  ILE A CD1  31  ILE A CD   1  1
ATOM   486   H H    . ILE A 1 31  ? 105.395 90.118  54.353 1.00 0.00 ? 31  ILE A H    31  ILE A HN   1  1
ATOM   487   H HA   . ILE A 1 31  ? 104.130 89.801  56.866 1.00 0.00 ? 31  ILE A HA   31  ILE A HA   1  1
ATOM   488   H HB   . ILE A 1 31  ? 104.470 92.248  55.284 1.00 0.00 ? 31  ILE A HB   31  ILE A HB   1  1
ATOM   489   H HG12 . ILE A 1 31  ? 106.706 91.522  55.585 1.00 0.00 ? 31  ILE A HG12 31  ILE A 2HG1 1  1
ATOM   490   H HG13 . ILE A 1 31  ? 106.560 92.673  56.805 1.00 0.00 ? 31  ILE A HG13 31  ILE A 1HG1 1  1
ATOM   491   H HG21 . ILE A 1 31  ? 102.843 92.493  56.992 1.00 0.00 ? 31  ILE A HG21 31  ILE A 1HG2 1  1
ATOM   492   H HG22 . ILE A 1 31  ? 104.290 93.562  57.441 1.00 0.00 ? 31  ILE A HG22 31  ILE A 2HG2 1  1
ATOM   493   H HG23 . ILE A 1 31  ? 103.936 92.015  58.302 1.00 0.00 ? 31  ILE A HG23 31  ILE A 3HG2 1  1
ATOM   494   H HD11 . ILE A 1 31  ? 107.619 91.003  57.844 1.00 0.00 ? 31  ILE A HD11 31  ILE A HD1  1  1
ATOM   495   H HD12 . ILE A 1 31  ? 106.379 89.688  57.330 1.00 0.00 ? 31  ILE A HD12 31  ILE A HD2  1  1
ATOM   496   H HD13 . ILE A 1 31  ? 105.992 91.053  58.561 1.00 0.00 ? 31  ILE A HD13 31  ILE A HD3  1  1
ATOM   497   N N    . ILE A 1 32  ? 102.321 90.411  54.245 1.00 0.00 ? 32  ILE A N    32  ILE A N    1  1
ATOM   498   C CA   . ILE A 1 32  ? 100.895 90.390  53.744 1.00 0.00 ? 32  ILE A CA   32  ILE A CA   1  1
ATOM   499   C C    . ILE A 1 32  ? 100.169 89.144  54.177 1.00 0.00 ? 32  ILE A C    32  ILE A C    1  1
ATOM   500   O O    . ILE A 1 32  ? 98.987  89.161  54.537 1.00 0.00 ? 32  ILE A O    32  ILE A O    1  1
ATOM   501   C CB   . ILE A 1 32  ? 100.816 90.639  52.186 1.00 0.00 ? 32  ILE A CB   32  ILE A CB   1  1
ATOM   502   C CG1  . ILE A 1 32  ? 101.238 92.067  51.889 1.00 0.00 ? 32  ILE A CG1  32  ILE A CG1  1  1
ATOM   503   C CG2  . ILE A 1 32  ? 99.430  90.288  51.516 1.00 0.00 ? 32  ILE A CG2  32  ILE A CG2  1  1
ATOM   504   C CD1  . ILE A 1 32  ? 101.554 92.312  50.422 1.00 0.00 ? 32  ILE A CD1  32  ILE A CD   1  1
ATOM   505   H H    . ILE A 1 32  ? 103.058 90.456  53.576 1.00 0.00 ? 32  ILE A H    32  ILE A HN   1  1
ATOM   506   H HA   . ILE A 1 32  ? 100.347 91.208  54.188 1.00 0.00 ? 32  ILE A HA   32  ILE A HA   1  1
ATOM   507   H HB   . ILE A 1 32  ? 101.547 89.936  51.732 1.00 0.00 ? 32  ILE A HB   32  ILE A HB   1  1
ATOM   508   H HG12 . ILE A 1 32  ? 100.510 92.865  52.146 1.00 0.00 ? 32  ILE A HG12 32  ILE A 2HG1 1  1
ATOM   509   H HG13 . ILE A 1 32  ? 102.151 92.278  52.485 1.00 0.00 ? 32  ILE A HG13 32  ILE A 1HG1 1  1
ATOM   510   H HG21 . ILE A 1 32  ? 98.633  90.951  51.915 1.00 0.00 ? 32  ILE A HG21 32  ILE A 1HG2 1  1
ATOM   511   H HG22 . ILE A 1 32  ? 99.043  89.273  51.749 1.00 0.00 ? 32  ILE A HG22 32  ILE A 2HG2 1  1
ATOM   512   H HG23 . ILE A 1 32  ? 99.511  90.309  50.409 1.00 0.00 ? 32  ILE A HG23 32  ILE A 3HG2 1  1
ATOM   513   H HD11 . ILE A 1 32  ? 101.933 93.319  50.148 1.00 0.00 ? 32  ILE A HD11 32  ILE A HD1  1  1
ATOM   514   H HD12 . ILE A 1 32  ? 100.645 92.109  49.816 1.00 0.00 ? 32  ILE A HD12 32  ILE A HD2  1  1
ATOM   515   H HD13 . ILE A 1 32  ? 102.374 91.631  50.109 1.00 0.00 ? 32  ILE A HD13 32  ILE A HD3  1  1
ATOM   516   N N    . ALA A 1 33  ? 100.860 87.960  54.206 1.00 0.00 ? 33  ALA A N    33  ALA A N    1  1
ATOM   517   C CA   . ALA A 1 33  ? 100.490 86.609  54.597 1.00 0.00 ? 33  ALA A CA   33  ALA A CA   1  1
ATOM   518   C C    . ALA A 1 33  ? 100.462 86.541  56.148 1.00 0.00 ? 33  ALA A C    33  ALA A C    1  1
ATOM   519   O O    . ALA A 1 33  ? 100.067 85.612  56.794 1.00 0.00 ? 33  ALA A O    33  ALA A O    1  1
ATOM   520   C CB   . ALA A 1 33  ? 101.603 85.624  54.039 1.00 0.00 ? 33  ALA A CB   33  ALA A CB   1  1
ATOM   521   H H    . ALA A 1 33  ? 101.770 87.956  53.800 1.00 0.00 ? 33  ALA A H    33  ALA A HN   1  1
ATOM   522   H HA   . ALA A 1 33  ? 99.565  86.296  54.135 1.00 0.00 ? 33  ALA A HA   33  ALA A HA   1  1
ATOM   523   H HB1  . ALA A 1 33  ? 101.461 84.599  54.443 1.00 0.00 ? 33  ALA A HB1  33  ALA A HB1  1  1
ATOM   524   H HB2  . ALA A 1 33  ? 102.642 85.951  54.260 1.00 0.00 ? 33  ALA A HB2  33  ALA A HB2  1  1
ATOM   525   H HB3  . ALA A 1 33  ? 101.414 85.570  52.946 1.00 0.00 ? 33  ALA A HB3  33  ALA A HB3  1  1
ATOM   526   N N    . GLY A 1 34  ? 100.890 87.639  56.858 1.00 0.00 ? 34  GLY A N    34  GLY A N    1  1
ATOM   527   C CA   . GLY A 1 34  ? 101.171 87.663  58.278 1.00 0.00 ? 34  GLY A CA   34  GLY A CA   1  1
ATOM   528   C C    . GLY A 1 34  ? 102.133 86.606  58.869 1.00 0.00 ? 34  GLY A C    34  GLY A C    1  1
ATOM   529   O O    . GLY A 1 34  ? 101.814 86.103  59.948 1.00 0.00 ? 34  GLY A O    34  GLY A O    1  1
ATOM   530   H H    . GLY A 1 34  ? 101.061 88.547  56.483 1.00 0.00 ? 34  GLY A H    34  GLY A HN   1  1
ATOM   531   H HA2  . GLY A 1 34  ? 101.738 88.562  58.470 1.00 0.00 ? 34  GLY A HA2  34  GLY A HA2  1  1
ATOM   532   H HA3  . GLY A 1 34  ? 100.213 87.602  58.774 1.00 0.00 ? 34  GLY A HA3  34  GLY A HA1  1  1
ATOM   533   N N    . VAL A 1 35  ? 103.158 86.162  58.233 1.00 0.00 ? 35  VAL A N    35  VAL A N    1  1
ATOM   534   C CA   . VAL A 1 35  ? 104.043 85.184  58.744 1.00 0.00 ? 35  VAL A CA   35  VAL A CA   1  1
ATOM   535   C C    . VAL A 1 35  ? 105.443 85.793  58.923 1.00 0.00 ? 35  VAL A C    35  VAL A C    1  1
ATOM   536   O O    . VAL A 1 35  ? 105.810 86.826  58.379 1.00 0.00 ? 35  VAL A O    35  VAL A O    1  1
ATOM   537   C CB   . VAL A 1 35  ? 104.159 83.933  57.818 1.00 0.00 ? 35  VAL A CB   35  VAL A CB   1  1
ATOM   538   C CG1  . VAL A 1 35  ? 102.732 83.311  57.879 1.00 0.00 ? 35  VAL A CG1  35  VAL A CG1  1  1
ATOM   539   C CG2  . VAL A 1 35  ? 104.670 84.215  56.397 1.00 0.00 ? 35  VAL A CG2  35  VAL A CG2  1  1
ATOM   540   H H    . VAL A 1 35  ? 103.250 86.485  57.294 1.00 0.00 ? 35  VAL A H    35  VAL A HN   1  1
ATOM   541   H HA   . VAL A 1 35  ? 103.790 84.770  59.709 1.00 0.00 ? 35  VAL A HA   35  VAL A HA   1  1
ATOM   542   H HB   . VAL A 1 35  ? 104.803 83.254  58.418 1.00 0.00 ? 35  VAL A HB   35  VAL A HB   1  1
ATOM   543   H HG11 . VAL A 1 35  ? 102.651 82.416  57.225 1.00 0.00 ? 35  VAL A HG11 35  VAL A 1HG1 1  1
ATOM   544   H HG12 . VAL A 1 35  ? 101.965 84.050  57.564 1.00 0.00 ? 35  VAL A HG12 35  VAL A 2HG1 1  1
ATOM   545   H HG13 . VAL A 1 35  ? 102.614 82.993  58.937 1.00 0.00 ? 35  VAL A HG13 35  VAL A 3HG1 1  1
ATOM   546   H HG21 . VAL A 1 35  ? 105.666 84.696  56.300 1.00 0.00 ? 35  VAL A HG21 35  VAL A 1HG2 1  1
ATOM   547   H HG22 . VAL A 1 35  ? 103.887 84.673  55.755 1.00 0.00 ? 35  VAL A HG22 35  VAL A 2HG2 1  1
ATOM   548   H HG23 . VAL A 1 35  ? 104.751 83.203  55.945 1.00 0.00 ? 35  VAL A HG23 35  VAL A 3HG2 1  1
ATOM   549   N N    . ASP A 1 36  ? 106.415 85.201  59.726 1.00 0.00 ? 36  ASP A N    36  ASP A N    1  1
ATOM   550   C CA   . ASP A 1 36  ? 107.791 85.504  59.786 1.00 0.00 ? 36  ASP A CA   36  ASP A CA   1  1
ATOM   551   C C    . ASP A 1 36  ? 108.406 85.352  58.400 1.00 0.00 ? 36  ASP A C    36  ASP A C    1  1
ATOM   552   O O    . ASP A 1 36  ? 108.229 84.272  57.816 1.00 0.00 ? 36  ASP A O    36  ASP A O    1  1
ATOM   553   C CB   . ASP A 1 36  ? 108.442 84.476  60.807 1.00 0.00 ? 36  ASP A CB   36  ASP A CB   1  1
ATOM   554   C CG   . ASP A 1 36  ? 108.072 84.670  62.262 1.00 0.00 ? 36  ASP A CG   36  ASP A CG   1  1
ATOM   555   O OD1  . ASP A 1 36  ? 107.192 85.539  62.574 1.00 0.00 ? 36  ASP A OD1  36  ASP A OD1  1  1
ATOM   556   O OD2  . ASP A 1 36  ? 108.623 83.827  63.013 1.00 0.00 ? 36  ASP A OD2  36  ASP A OD2  1  1
ATOM   557   H H    . ASP A 1 36  ? 106.147 84.399  60.255 1.00 0.00 ? 36  ASP A H    36  ASP A HN   1  1
ATOM   558   H HA   . ASP A 1 36  ? 107.973 86.504  60.151 1.00 0.00 ? 36  ASP A HA   36  ASP A HA   1  1
ATOM   559   H HB2  . ASP A 1 36  ? 108.046 83.473  60.537 1.00 0.00 ? 36  ASP A HB2  36  ASP A HB2  1  1
ATOM   560   H HB3  . ASP A 1 36  ? 109.551 84.532  60.790 1.00 0.00 ? 36  ASP A HB3  36  ASP A HB1  1  1
ATOM   561   N N    . PRO A 1 37  ? 109.261 86.227  57.877 1.00 0.00 ? 37  PRO A N    37  PRO A N    1  1
ATOM   562   C CA   . PRO A 1 37  ? 109.730 86.096  56.524 1.00 0.00 ? 37  PRO A CA   37  PRO A CA   1  1
ATOM   563   C C    . PRO A 1 37  ? 110.582 84.883  56.268 1.00 0.00 ? 37  PRO A C    37  PRO A C    1  1
ATOM   564   O O    . PRO A 1 37  ? 110.977 84.703  55.071 1.00 0.00 ? 37  PRO A O    37  PRO A O    1  1
ATOM   565   C CB   . PRO A 1 37  ? 110.539 87.395  56.378 1.00 0.00 ? 37  PRO A CB   37  PRO A CB   1  1
ATOM   566   C CG   . PRO A 1 37  ? 109.704 88.411  57.139 1.00 0.00 ? 37  PRO A CG   37  PRO A CG   1  1
ATOM   567   C CD   . PRO A 1 37  ? 109.284 87.601  58.331 1.00 0.00 ? 37  PRO A CD   37  PRO A CD   1  1
ATOM   568   H HA   . PRO A 1 37  ? 108.873 86.066  55.868 1.00 0.00 ? 37  PRO A HA   37  PRO A HA   1  1
ATOM   569   H HB2  . PRO A 1 37  ? 111.510 87.271  56.903 1.00 0.00 ? 37  PRO A HB2  37  PRO A HB2  1  1
ATOM   570   H HB3  . PRO A 1 37  ? 110.725 87.752  55.343 1.00 0.00 ? 37  PRO A HB3  37  PRO A HB1  1  1
ATOM   571   H HG2  . PRO A 1 37  ? 110.268 89.356  57.291 1.00 0.00 ? 37  PRO A HG2  37  PRO A HG1  1  1
ATOM   572   H HG3  . PRO A 1 37  ? 108.811 88.685  56.537 1.00 0.00 ? 37  PRO A HG3  37  PRO A HG2  1  1
ATOM   573   H HD2  . PRO A 1 37  ? 109.985 87.817  59.166 1.00 0.00 ? 37  PRO A HD2  37  PRO A HD1  1  1
ATOM   574   H HD3  . PRO A 1 37  ? 108.282 87.939  58.670 1.00 0.00 ? 37  PRO A HD3  37  PRO A HD2  1  1
ATOM   575   N N    . GLN A 1 38  ? 110.993 84.053  57.255 1.00 0.00 ? 38  GLN A N    38  GLN A N    1  1
ATOM   576   C CA   . GLN A 1 38  ? 111.670 82.822  56.964 1.00 0.00 ? 38  GLN A CA   38  GLN A CA   1  1
ATOM   577   C C    . GLN A 1 38  ? 110.875 81.853  56.079 1.00 0.00 ? 38  GLN A C    38  GLN A C    1  1
ATOM   578   O O    . GLN A 1 38  ? 111.512 81.151  55.269 1.00 0.00 ? 38  GLN A O    38  GLN A O    1  1
ATOM   579   C CB   . GLN A 1 38  ? 112.281 82.285  58.262 1.00 0.00 ? 38  GLN A CB   38  GLN A CB   1  1
ATOM   580   C CG   . GLN A 1 38  ? 111.224 82.136  59.317 1.00 0.00 ? 38  GLN A CG   38  GLN A CG   1  1
ATOM   581   C CD   . GLN A 1 38  ? 111.504 81.020  60.292 1.00 0.00 ? 38  GLN A CD   38  GLN A CD   1  1
ATOM   582   O OE1  . GLN A 1 38  ? 112.633 80.513  60.550 1.00 0.00 ? 38  GLN A OE1  38  GLN A OE1  1  1
ATOM   583   N NE2  . GLN A 1 38  ? 110.435 80.609  61.022 1.00 0.00 ? 38  GLN A NE2  38  GLN A NE2  1  1
ATOM   584   H H    . GLN A 1 38  ? 110.841 84.340  58.198 1.00 0.00 ? 38  GLN A H    38  GLN A HN   1  1
ATOM   585   H HA   . GLN A 1 38  ? 112.568 83.112  56.439 1.00 0.00 ? 38  GLN A HA   38  GLN A HA   1  1
ATOM   586   H HB2  . GLN A 1 38  ? 112.604 81.267  57.954 1.00 0.00 ? 38  GLN A HB2  38  GLN A HB2  1  1
ATOM   587   H HB3  . GLN A 1 38  ? 113.106 82.856  58.738 1.00 0.00 ? 38  GLN A HB3  38  GLN A HB1  1  1
ATOM   588   H HG2  . GLN A 1 38  ? 111.067 83.015  59.979 1.00 0.00 ? 38  GLN A HG2  38  GLN A HG2  1  1
ATOM   589   H HG3  . GLN A 1 38  ? 110.196 82.055  58.903 1.00 0.00 ? 38  GLN A HG3  38  GLN A HG1  1  1
ATOM   590   H HE21 . GLN A 1 38  ? 109.541 81.016  60.833 1.00 0.00 ? 38  GLN A HE21 38  GLN A 1HE2 1  1
ATOM   591   H HE22 . GLN A 1 38  ? 110.576 79.995  61.799 1.00 0.00 ? 38  GLN A HE22 38  GLN A 2HE2 1  1
ATOM   592   N N    . VAL A 1 39  ? 109.518 81.865  56.201 1.00 0.00 ? 39  VAL A N    39  VAL A N    1  1
ATOM   593   C CA   . VAL A 1 39  ? 108.572 81.139  55.379 1.00 0.00 ? 39  VAL A CA   39  VAL A CA   1  1
ATOM   594   C C    . VAL A 1 39  ? 108.696 81.442  53.864 1.00 0.00 ? 39  VAL A C    39  VAL A C    1  1
ATOM   595   O O    . VAL A 1 39  ? 109.079 80.661  52.981 1.00 0.00 ? 39  VAL A O    39  VAL A O    1  1
ATOM   596   C CB   . VAL A 1 39  ? 107.167 81.311  55.958 1.00 0.00 ? 39  VAL A CB   39  VAL A CB   1  1
ATOM   597   C CG1  . VAL A 1 39  ? 106.051 80.626  55.126 1.00 0.00 ? 39  VAL A CG1  39  VAL A CG1  1  1
ATOM   598   C CG2  . VAL A 1 39  ? 107.178 80.819  57.426 1.00 0.00 ? 39  VAL A CG2  39  VAL A CG2  1  1
ATOM   599   H H    . VAL A 1 39  ? 109.086 82.477  56.859 1.00 0.00 ? 39  VAL A H    39  VAL A HN   1  1
ATOM   600   H HA   . VAL A 1 39  ? 108.727 80.081  55.533 1.00 0.00 ? 39  VAL A HA   39  VAL A HA   1  1
ATOM   601   H HB   . VAL A 1 39  ? 107.159 82.421  55.921 1.00 0.00 ? 39  VAL A HB   39  VAL A HB   1  1
ATOM   602   H HG11 . VAL A 1 39  ? 106.122 80.878  54.046 1.00 0.00 ? 39  VAL A HG11 39  VAL A 1HG1 1  1
ATOM   603   H HG12 . VAL A 1 39  ? 105.003 80.849  55.420 1.00 0.00 ? 39  VAL A HG12 39  VAL A 2HG1 1  1
ATOM   604   H HG13 . VAL A 1 39  ? 106.256 79.552  55.326 1.00 0.00 ? 39  VAL A HG13 39  VAL A 3HG1 1  1
ATOM   605   H HG21 . VAL A 1 39  ? 106.099 80.927  57.667 1.00 0.00 ? 39  VAL A HG21 39  VAL A 1HG2 1  1
ATOM   606   H HG22 . VAL A 1 39  ? 107.890 81.294  58.135 1.00 0.00 ? 39  VAL A HG22 39  VAL A 2HG2 1  1
ATOM   607   H HG23 . VAL A 1 39  ? 107.312 79.725  57.566 1.00 0.00 ? 39  VAL A HG23 39  VAL A 3HG2 1  1
ATOM   608   N N    . GLY A 1 40  ? 108.552 82.748  53.488 1.00 0.00 ? 40  GLY A N    40  GLY A N    1  1
ATOM   609   C CA   . GLY A 1 40  ? 108.760 83.244  52.161 1.00 0.00 ? 40  GLY A CA   40  GLY A CA   1  1
ATOM   610   C C    . GLY A 1 40  ? 110.217 83.142  51.726 1.00 0.00 ? 40  GLY A C    40  GLY A C    1  1
ATOM   611   O O    . GLY A 1 40  ? 110.437 82.809  50.549 1.00 0.00 ? 40  GLY A O    40  GLY A O    1  1
ATOM   612   H H    . GLY A 1 40  ? 108.242 83.383  54.191 1.00 0.00 ? 40  GLY A H    40  GLY A HN   1  1
ATOM   613   H HA2  . GLY A 1 40  ? 108.118 82.645  51.532 1.00 0.00 ? 40  GLY A HA2  40  GLY A HA2  1  1
ATOM   614   H HA3  . GLY A 1 40  ? 108.387 84.253  52.064 1.00 0.00 ? 40  GLY A HA3  40  GLY A HA1  1  1
ATOM   615   N N    . LEU A 1 41  ? 111.212 83.344  52.584 1.00 0.00 ? 41  LEU A N    41  LEU A N    1  1
ATOM   616   C CA   . LEU A 1 41  ? 112.604 83.131  52.159 1.00 0.00 ? 41  LEU A CA   41  LEU A CA   1  1
ATOM   617   C C    . LEU A 1 41  ? 113.051 81.703  51.862 1.00 0.00 ? 41  LEU A C    41  LEU A C    1  1
ATOM   618   O O    . LEU A 1 41  ? 113.808 81.410  50.931 1.00 0.00 ? 41  LEU A O    41  LEU A O    1  1
ATOM   619   C CB   . LEU A 1 41  ? 113.595 83.787  53.147 1.00 0.00 ? 41  LEU A CB   41  LEU A CB   1  1
ATOM   620   C CG   . LEU A 1 41  ? 113.562 85.351  53.244 1.00 0.00 ? 41  LEU A CG   41  LEU A CG   1  1
ATOM   621   C CD1  . LEU A 1 41  ? 114.396 85.713  54.534 1.00 0.00 ? 41  LEU A CD1  41  LEU A CD1  1  1
ATOM   622   C CD2  . LEU A 1 41  ? 114.126 86.030  52.039 1.00 0.00 ? 41  LEU A CD2  41  LEU A CD2  1  1
ATOM   623   H H    . LEU A 1 41  ? 111.006 83.454  53.553 1.00 0.00 ? 41  LEU A H    41  LEU A HN   1  1
ATOM   624   H HA   . LEU A 1 41  ? 112.762 83.716  51.265 1.00 0.00 ? 41  LEU A HA   41  LEU A HA   1  1
ATOM   625   H HB2  . LEU A 1 41  ? 113.216 83.478  54.144 1.00 0.00 ? 41  LEU A HB2  41  LEU A HB2  1  1
ATOM   626   H HB3  . LEU A 1 41  ? 114.649 83.442  53.100 1.00 0.00 ? 41  LEU A HB3  41  LEU A HB1  1  1
ATOM   627   H HG   . LEU A 1 41  ? 112.527 85.703  53.440 1.00 0.00 ? 41  LEU A HG   41  LEU A HG   1  1
ATOM   628   H HD11 . LEU A 1 41  ? 115.460 85.475  54.324 1.00 0.00 ? 41  LEU A HD11 41  LEU A 1HD1 1  1
ATOM   629   H HD12 . LEU A 1 41  ? 114.178 85.130  55.455 1.00 0.00 ? 41  LEU A HD12 41  LEU A 2HD1 1  1
ATOM   630   H HD13 . LEU A 1 41  ? 114.213 86.770  54.823 1.00 0.00 ? 41  LEU A HD13 41  LEU A 3HD1 1  1
ATOM   631   H HD21 . LEU A 1 41  ? 115.157 85.687  51.806 1.00 0.00 ? 41  LEU A HD21 41  LEU A 1HD2 1  1
ATOM   632   H HD22 . LEU A 1 41  ? 114.263 87.109  52.265 1.00 0.00 ? 41  LEU A HD22 41  LEU A 2HD2 1  1
ATOM   633   H HD23 . LEU A 1 41  ? 113.518 85.821  51.133 1.00 0.00 ? 41  LEU A HD23 41  LEU A 3HD2 1  1
ATOM   634   N N    . TYR A 1 42  ? 112.712 80.756  52.742 1.00 0.00 ? 42  TYR A N    42  TYR A N    1  1
ATOM   635   C CA   . TYR A 1 42  ? 112.812 79.315  52.557 1.00 0.00 ? 42  TYR A CA   42  TYR A CA   1  1
ATOM   636   C C    . TYR A 1 42  ? 112.150 78.882  51.298 1.00 0.00 ? 42  TYR A C    42  TYR A C    1  1
ATOM   637   O O    . TYR A 1 42  ? 112.740 78.126  50.534 1.00 0.00 ? 42  TYR A O    42  TYR A O    1  1
ATOM   638   C CB   . TYR A 1 42  ? 112.371 78.523  53.807 1.00 0.00 ? 42  TYR A CB   42  TYR A CB   1  1
ATOM   639   C CG   . TYR A 1 42  ? 113.379 78.609  54.962 1.00 0.00 ? 42  TYR A CG   42  TYR A CG   1  1
ATOM   640   C CD1  . TYR A 1 42  ? 114.709 79.080  54.963 1.00 0.00 ? 42  TYR A CD1  42  TYR A CD1  1  1
ATOM   641   C CD2  . TYR A 1 42  ? 112.855 78.300  56.193 1.00 0.00 ? 42  TYR A CD2  42  TYR A CD2  1  1
ATOM   642   C CE1  . TYR A 1 42  ? 115.582 78.903  56.060 1.00 0.00 ? 42  TYR A CE1  42  TYR A CE1  1  1
ATOM   643   C CE2  . TYR A 1 42  ? 113.641 78.247  57.325 1.00 0.00 ? 42  TYR A CE2  42  TYR A CE2  1  1
ATOM   644   C CZ   . TYR A 1 42  ? 115.033 78.469  57.276 1.00 0.00 ? 42  TYR A CZ   42  TYR A CZ   1  1
ATOM   645   O OH   . TYR A 1 42  ? 115.844 78.258  58.421 1.00 0.00 ? 42  TYR A OH   42  TYR A OH   1  1
ATOM   646   H H    . TYR A 1 42  ? 112.213 80.994  53.571 1.00 0.00 ? 42  TYR A H    42  TYR A HN   1  1
ATOM   647   H HA   . TYR A 1 42  ? 113.829 78.985  52.407 1.00 0.00 ? 42  TYR A HA   42  TYR A HA   1  1
ATOM   648   H HB2  . TYR A 1 42  ? 111.378 78.867  54.168 1.00 0.00 ? 42  TYR A HB2  42  TYR A HB2  1  1
ATOM   649   H HB3  . TYR A 1 42  ? 112.367 77.442  53.554 1.00 0.00 ? 42  TYR A HB3  42  TYR A HB1  1  1
ATOM   650   H HD1  . TYR A 1 42  ? 115.141 79.341  54.008 1.00 0.00 ? 42  TYR A HD1  42  TYR A HD1  1  1
ATOM   651   H HD2  . TYR A 1 42  ? 111.814 78.023  56.275 1.00 0.00 ? 42  TYR A HD2  42  TYR A HD2  1  1
ATOM   652   H HE1  . TYR A 1 42  ? 116.633 79.123  55.942 1.00 0.00 ? 42  TYR A HE1  42  TYR A HE1  1  1
ATOM   653   H HE2  . TYR A 1 42  ? 113.233 77.883  58.256 1.00 0.00 ? 42  TYR A HE2  42  TYR A HE2  1  1
ATOM   654   H HH   . TYR A 1 42  ? 116.762 78.221  58.140 1.00 0.00 ? 42  TYR A HH   42  TYR A HH   1  1
ATOM   655   N N    . ALA A 1 43  ? 110.952 79.381  51.022 1.00 0.00 ? 43  ALA A N    43  ALA A N    1  1
ATOM   656   C CA   . ALA A 1 43  ? 110.304 79.118  49.769 1.00 0.00 ? 43  ALA A CA   43  ALA A CA   1  1
ATOM   657   C C    . ALA A 1 43  ? 111.081 79.647  48.546 1.00 0.00 ? 43  ALA A C    43  ALA A C    1  1
ATOM   658   O O    . ALA A 1 43  ? 111.251 79.008  47.530 1.00 0.00 ? 43  ALA A O    43  ALA A O    1  1
ATOM   659   C CB   . ALA A 1 43  ? 108.872 79.502  49.686 1.00 0.00 ? 43  ALA A CB   43  ALA A CB   1  1
ATOM   660   H H    . ALA A 1 43  ? 110.578 79.960  51.743 1.00 0.00 ? 43  ALA A H    43  ALA A HN   1  1
ATOM   661   H HA   . ALA A 1 43  ? 110.245 78.044  49.673 1.00 0.00 ? 43  ALA A HA   43  ALA A HA   1  1
ATOM   662   H HB1  . ALA A 1 43  ? 108.301 79.240  48.770 1.00 0.00 ? 43  ALA A HB1  43  ALA A HB1  1  1
ATOM   663   H HB2  . ALA A 1 43  ? 108.759 80.575  49.951 1.00 0.00 ? 43  ALA A HB2  43  ALA A HB2  1  1
ATOM   664   H HB3  . ALA A 1 43  ? 108.209 78.929  50.370 1.00 0.00 ? 43  ALA A HB3  43  ALA A HB3  1  1
ATOM   665   N N    . SER A 1 44  ? 111.588 80.893  48.727 1.00 0.00 ? 44  SER A N    44  SER A N    1  1
ATOM   666   C CA   . SER A 1 44  ? 112.370 81.673  47.772 1.00 0.00 ? 44  SER A CA   44  SER A CA   1  1
ATOM   667   C C    . SER A 1 44  ? 113.660 81.003  47.360 1.00 0.00 ? 44  SER A C    44  SER A C    1  1
ATOM   668   O O    . SER A 1 44  ? 113.806 80.771  46.179 1.00 0.00 ? 44  SER A O    44  SER A O    1  1
ATOM   669   C CB   . SER A 1 44  ? 112.646 83.151  48.217 1.00 0.00 ? 44  SER A CB   44  SER A CB   1  1
ATOM   670   O OG   . SER A 1 44  ? 111.420 83.903  48.337 1.00 0.00 ? 44  SER A OG   44  SER A OG   1  1
ATOM   671   H H    . SER A 1 44  ? 111.210 81.417  49.486 1.00 0.00 ? 44  SER A H    44  SER A HN   1  1
ATOM   672   H HA   . SER A 1 44  ? 111.781 81.662  46.867 1.00 0.00 ? 44  SER A HA   44  SER A HA   1  1
ATOM   673   H HB2  . SER A 1 44  ? 113.288 83.070  49.120 1.00 0.00 ? 44  SER A HB2  44  SER A HB2  1  1
ATOM   674   H HB3  . SER A 1 44  ? 113.253 83.651  47.432 1.00 0.00 ? 44  SER A HB3  44  SER A HB1  1  1
ATOM   675   H HG   . SER A 1 44  ? 110.995 83.543  49.119 1.00 0.00 ? 44  SER A HG   44  SER A HG1  1  1
ATOM   676   N N    . PHE A 1 45  ? 114.458 80.502  48.335 1.00 0.00 ? 45  PHE A N    45  PHE A N    1  1
ATOM   677   C CA   . PHE A 1 45  ? 115.519 79.518  48.224 1.00 0.00 ? 45  PHE A CA   45  PHE A CA   1  1
ATOM   678   C C    . PHE A 1 45  ? 114.988 78.287  47.509 1.00 0.00 ? 45  PHE A C    45  PHE A C    1  1
ATOM   679   O O    . PHE A 1 45  ? 115.517 77.970  46.447 1.00 0.00 ? 45  PHE A O    45  PHE A O    1  1
ATOM   680   C CB   . PHE A 1 45  ? 116.033 79.258  49.689 1.00 0.00 ? 45  PHE A CB   45  PHE A CB   1  1
ATOM   681   C CG   . PHE A 1 45  ? 117.198 78.336  49.774 1.00 0.00 ? 45  PHE A CG   45  PHE A CG   1  1
ATOM   682   C CD1  . PHE A 1 45  ? 118.504 78.737  49.640 1.00 0.00 ? 45  PHE A CD1  45  PHE A CD1  1  1
ATOM   683   C CD2  . PHE A 1 45  ? 116.923 76.991  50.023 1.00 0.00 ? 45  PHE A CD2  45  PHE A CD2  1  1
ATOM   684   C CE1  . PHE A 1 45  ? 119.533 77.850  49.625 1.00 0.00 ? 45  PHE A CE1  45  PHE A CE1  1  1
ATOM   685   C CE2  . PHE A 1 45  ? 117.980 76.026  50.033 1.00 0.00 ? 45  PHE A CE2  45  PHE A CE2  1  1
ATOM   686   C CZ   . PHE A 1 45  ? 119.346 76.493  49.869 1.00 0.00 ? 45  PHE A CZ   45  PHE A CZ   1  1
ATOM   687   H H    . PHE A 1 45  ? 114.191 80.722  49.270 1.00 0.00 ? 45  PHE A H    45  PHE A HN   1  1
ATOM   688   H HA   . PHE A 1 45  ? 116.256 79.973  47.579 1.00 0.00 ? 45  PHE A HA   45  PHE A HA   1  1
ATOM   689   H HB2  . PHE A 1 45  ? 116.341 80.264  50.046 1.00 0.00 ? 45  PHE A HB2  45  PHE A HB2  1  1
ATOM   690   H HB3  . PHE A 1 45  ? 115.222 78.998  50.403 1.00 0.00 ? 45  PHE A HB3  45  PHE A HB1  1  1
ATOM   691   H HD1  . PHE A 1 45  ? 118.689 79.787  49.467 1.00 0.00 ? 45  PHE A HD1  45  PHE A HD1  1  1
ATOM   692   H HD2  . PHE A 1 45  ? 115.931 76.594  50.181 1.00 0.00 ? 45  PHE A HD2  45  PHE A HD2  1  1
ATOM   693   H HE1  . PHE A 1 45  ? 120.546 78.208  49.509 1.00 0.00 ? 45  PHE A HE1  45  PHE A HE1  1  1
ATOM   694   H HE2  . PHE A 1 45  ? 117.707 74.982  50.082 1.00 0.00 ? 45  PHE A HE2  45  PHE A HE2  1  1
ATOM   695   H HZ   . PHE A 1 45  ? 120.108 75.738  49.745 1.00 0.00 ? 45  PHE A HZ   45  PHE A HZ   1  1
ATOM   696   N N    . ILE A 1 46  ? 114.018 77.504  48.021 1.00 0.00 ? 46  ILE A N    46  ILE A N    1  1
ATOM   697   C CA   . ILE A 1 46  ? 113.653 76.215  47.461 1.00 0.00 ? 46  ILE A CA   46  ILE A CA   1  1
ATOM   698   C C    . ILE A 1 46  ? 113.245 76.318  45.999 1.00 0.00 ? 46  ILE A C    46  ILE A C    1  1
ATOM   699   O O    . ILE A 1 46  ? 113.760 75.680  45.138 1.00 0.00 ? 46  ILE A O    46  ILE A O    1  1
ATOM   700   C CB   . ILE A 1 46  ? 112.499 75.605  48.266 1.00 0.00 ? 46  ILE A CB   46  ILE A CB   1  1
ATOM   701   C CG1  . ILE A 1 46  ? 112.918 74.996  49.663 1.00 0.00 ? 46  ILE A CG1  46  ILE A CG1  1  1
ATOM   702   C CG2  . ILE A 1 46  ? 111.741 74.376  47.557 1.00 0.00 ? 46  ILE A CG2  46  ILE A CG2  1  1
ATOM   703   C CD1  . ILE A 1 46  ? 113.819 73.763  49.634 1.00 0.00 ? 46  ILE A CD1  46  ILE A CD   1  1
ATOM   704   H H    . ILE A 1 46  ? 113.565 77.754  48.874 1.00 0.00 ? 46  ILE A H    46  ILE A HN   1  1
ATOM   705   H HA   . ILE A 1 46  ? 114.483 75.526  47.508 1.00 0.00 ? 46  ILE A HA   46  ILE A HA   1  1
ATOM   706   H HB   . ILE A 1 46  ? 111.770 76.414  48.485 1.00 0.00 ? 46  ILE A HB   46  ILE A HB   1  1
ATOM   707   H HG12 . ILE A 1 46  ? 113.478 75.768  50.234 1.00 0.00 ? 46  ILE A HG12 46  ILE A 2HG1 1  1
ATOM   708   H HG13 . ILE A 1 46  ? 111.967 74.763  50.187 1.00 0.00 ? 46  ILE A HG13 46  ILE A 1HG1 1  1
ATOM   709   H HG21 . ILE A 1 46  ? 111.011 73.981  48.295 1.00 0.00 ? 46  ILE A HG21 46  ILE A 1HG2 1  1
ATOM   710   H HG22 . ILE A 1 46  ? 112.523 73.629  47.304 1.00 0.00 ? 46  ILE A HG22 46  ILE A 2HG2 1  1
ATOM   711   H HG23 . ILE A 1 46  ? 111.054 74.813  46.802 1.00 0.00 ? 46  ILE A HG23 46  ILE A 3HG2 1  1
ATOM   712   H HD11 . ILE A 1 46  ? 113.494 72.955  48.945 1.00 0.00 ? 46  ILE A HD11 46  ILE A HD1  1  1
ATOM   713   H HD12 . ILE A 1 46  ? 113.806 73.327  50.656 1.00 0.00 ? 46  ILE A HD12 46  ILE A HD2  1  1
ATOM   714   H HD13 . ILE A 1 46  ? 114.854 74.018  49.320 1.00 0.00 ? 46  ILE A HD13 46  ILE A HD3  1  1
ATOM   715   N N    . ILE A 1 47  ? 112.295 77.208  45.732 1.00 0.00 ? 47  ILE A N    47  ILE A N    1  1
ATOM   716   C CA   . ILE A 1 47  ? 111.573 77.313  44.480 1.00 0.00 ? 47  ILE A CA   47  ILE A CA   1  1
ATOM   717   C C    . ILE A 1 47  ? 112.568 77.771  43.439 1.00 0.00 ? 47  ILE A C    47  ILE A C    1  1
ATOM   718   O O    . ILE A 1 47  ? 112.629 77.225  42.374 1.00 0.00 ? 47  ILE A O    47  ILE A O    1  1
ATOM   719   C CB   . ILE A 1 47  ? 110.365 78.252  44.600 1.00 0.00 ? 47  ILE A CB   47  ILE A CB   1  1
ATOM   720   C CG1  . ILE A 1 47  ? 109.285 77.604  45.520 1.00 0.00 ? 47  ILE A CG1  47  ILE A CG1  1  1
ATOM   721   C CG2  . ILE A 1 47  ? 109.730 78.732  43.284 1.00 0.00 ? 47  ILE A CG2  47  ILE A CG2  1  1
ATOM   722   C CD1  . ILE A 1 47  ? 108.139 78.547  45.952 1.00 0.00 ? 47  ILE A CD1  47  ILE A CD   1  1
ATOM   723   H H    . ILE A 1 47  ? 111.990 77.791  46.481 1.00 0.00 ? 47  ILE A H    47  ILE A HN   1  1
ATOM   724   H HA   . ILE A 1 47  ? 111.209 76.322  44.254 1.00 0.00 ? 47  ILE A HA   47  ILE A HA   1  1
ATOM   725   H HB   . ILE A 1 47  ? 110.628 79.171  45.167 1.00 0.00 ? 47  ILE A HB   47  ILE A HB   1  1
ATOM   726   H HG12 . ILE A 1 47  ? 108.795 76.768  44.976 1.00 0.00 ? 47  ILE A HG12 47  ILE A 2HG1 1  1
ATOM   727   H HG13 . ILE A 1 47  ? 109.754 77.014  46.337 1.00 0.00 ? 47  ILE A HG13 47  ILE A 1HG1 1  1
ATOM   728   H HG21 . ILE A 1 47  ? 109.280 77.854  42.773 1.00 0.00 ? 47  ILE A HG21 47  ILE A 1HG2 1  1
ATOM   729   H HG22 . ILE A 1 47  ? 110.386 79.311  42.600 1.00 0.00 ? 47  ILE A HG22 47  ILE A 2HG2 1  1
ATOM   730   H HG23 . ILE A 1 47  ? 108.884 79.372  43.614 1.00 0.00 ? 47  ILE A HG23 47  ILE A 3HG2 1  1
ATOM   731   H HD11 . ILE A 1 47  ? 108.603 79.349  46.565 1.00 0.00 ? 47  ILE A HD11 47  ILE A HD1  1  1
ATOM   732   H HD12 . ILE A 1 47  ? 107.342 77.965  46.461 1.00 0.00 ? 47  ILE A HD12 47  ILE A HD2  1  1
ATOM   733   H HD13 . ILE A 1 47  ? 107.675 78.978  45.038 1.00 0.00 ? 47  ILE A HD13 47  ILE A HD3  1  1
ATOM   734   N N    . ALA A 1 48  ? 113.530 78.680  43.848 1.00 0.00 ? 48  ALA A N    48  ALA A N    1  1
ATOM   735   C CA   . ALA A 1 48  ? 114.645 79.046  43.014 1.00 0.00 ? 48  ALA A CA   48  ALA A CA   1  1
ATOM   736   C C    . ALA A 1 48  ? 115.611 77.961  42.546 1.00 0.00 ? 48  ALA A C    48  ALA A C    1  1
ATOM   737   O O    . ALA A 1 48  ? 115.907 77.725  41.373 1.00 0.00 ? 48  ALA A O    48  ALA A O    1  1
ATOM   738   C CB   . ALA A 1 48  ? 115.408 80.275  43.637 1.00 0.00 ? 48  ALA A CB   48  ALA A CB   1  1
ATOM   739   H H    . ALA A 1 48  ? 113.579 78.990  44.794 1.00 0.00 ? 48  ALA A H    48  ALA A HN   1  1
ATOM   740   H HA   . ALA A 1 48  ? 114.189 79.478  42.136 1.00 0.00 ? 48  ALA A HA   48  ALA A HA   1  1
ATOM   741   H HB1  . ALA A 1 48  ? 114.699 81.130  43.628 1.00 0.00 ? 48  ALA A HB1  48  ALA A HB1  1  1
ATOM   742   H HB2  . ALA A 1 48  ? 116.289 80.487  42.993 1.00 0.00 ? 48  ALA A HB2  48  ALA A HB2  1  1
ATOM   743   H HB3  . ALA A 1 48  ? 115.766 80.093  44.672 1.00 0.00 ? 48  ALA A HB3  48  ALA A HB3  1  1
ATOM   744   N N    . LEU A 1 49  ? 116.078 77.103  43.498 1.00 0.00 ? 49  LEU A N    49  LEU A N    1  1
ATOM   745   C CA   . LEU A 1 49  ? 116.913 75.875  43.246 1.00 0.00 ? 49  LEU A CA   49  LEU A CA   1  1
ATOM   746   C C    . LEU A 1 49  ? 116.170 74.847  42.293 1.00 0.00 ? 49  LEU A C    49  LEU A C    1  1
ATOM   747   O O    . LEU A 1 49  ? 116.648 74.186  41.357 1.00 0.00 ? 49  LEU A O    49  LEU A O    1  1
ATOM   748   C CB   . LEU A 1 49  ? 117.523 75.280  44.597 1.00 0.00 ? 49  LEU A CB   49  LEU A CB   1  1
ATOM   749   C CG   . LEU A 1 49  ? 118.486 76.158  45.457 1.00 0.00 ? 49  LEU A CG   49  LEU A CG   1  1
ATOM   750   C CD1  . LEU A 1 49  ? 118.743 75.318  46.746 1.00 0.00 ? 49  LEU A CD1  49  LEU A CD1  1  1
ATOM   751   C CD2  . LEU A 1 49  ? 119.730 76.544  44.736 1.00 0.00 ? 49  LEU A CD2  49  LEU A CD2  1  1
ATOM   752   H H    . LEU A 1 49  ? 115.882 77.177  44.473 1.00 0.00 ? 49  LEU A H    49  LEU A HN   1  1
ATOM   753   H HA   . LEU A 1 49  ? 117.731 76.306  42.688 1.00 0.00 ? 49  LEU A HA   49  LEU A HA   1  1
ATOM   754   H HB2  . LEU A 1 49  ? 116.626 74.990  45.186 1.00 0.00 ? 49  LEU A HB2  49  LEU A HB2  1  1
ATOM   755   H HB3  . LEU A 1 49  ? 117.967 74.304  44.309 1.00 0.00 ? 49  LEU A HB3  49  LEU A HB1  1  1
ATOM   756   H HG   . LEU A 1 49  ? 117.912 77.091  45.643 1.00 0.00 ? 49  LEU A HG   49  LEU A HG   1  1
ATOM   757   H HD11 . LEU A 1 49  ? 117.862 75.403  47.418 1.00 0.00 ? 49  LEU A HD11 49  LEU A 1HD1 1  1
ATOM   758   H HD12 . LEU A 1 49  ? 119.586 75.787  47.297 1.00 0.00 ? 49  LEU A HD12 49  LEU A 2HD1 1  1
ATOM   759   H HD13 . LEU A 1 49  ? 119.008 74.261  46.531 1.00 0.00 ? 49  LEU A HD13 49  LEU A 3HD1 1  1
ATOM   760   H HD21 . LEU A 1 49  ? 120.237 77.394  45.239 1.00 0.00 ? 49  LEU A HD21 49  LEU A 1HD2 1  1
ATOM   761   H HD22 . LEU A 1 49  ? 119.566 76.824  43.673 1.00 0.00 ? 49  LEU A HD22 49  LEU A 2HD2 1  1
ATOM   762   H HD23 . LEU A 1 49  ? 120.473 75.718  44.725 1.00 0.00 ? 49  LEU A HD23 49  LEU A 3HD2 1  1
ATOM   763   N N    . ILE A 1 50  ? 114.848 74.657  42.495 1.00 0.00 ? 50  ILE A N    50  ILE A N    1  1
ATOM   764   C CA   . ILE A 1 50  ? 114.133 73.684  41.686 1.00 0.00 ? 50  ILE A CA   50  ILE A CA   1  1
ATOM   765   C C    . ILE A 1 50  ? 113.743 74.295  40.318 1.00 0.00 ? 50  ILE A C    50  ILE A C    1  1
ATOM   766   O O    . ILE A 1 50  ? 113.708 73.597  39.317 1.00 0.00 ? 50  ILE A O    50  ILE A O    1  1
ATOM   767   C CB   . ILE A 1 50  ? 112.828 73.140  42.432 1.00 0.00 ? 50  ILE A CB   50  ILE A CB   1  1
ATOM   768   C CG1  . ILE A 1 50  ? 113.387 72.226  43.622 1.00 0.00 ? 50  ILE A CG1  50  ILE A CG1  1  1
ATOM   769   C CG2  . ILE A 1 50  ? 111.972 72.317  41.458 1.00 0.00 ? 50  ILE A CG2  50  ILE A CG2  1  1
ATOM   770   C CD1  . ILE A 1 50  ? 112.293 71.873  44.652 1.00 0.00 ? 50  ILE A CD1  50  ILE A CD   1  1
ATOM   771   H H    . ILE A 1 50  ? 114.399 75.046  43.296 1.00 0.00 ? 50  ILE A H    50  ILE A HN   1  1
ATOM   772   H HA   . ILE A 1 50  ? 114.771 72.850  41.433 1.00 0.00 ? 50  ILE A HA   50  ILE A HA   1  1
ATOM   773   H HB   . ILE A 1 50  ? 112.209 73.932  42.904 1.00 0.00 ? 50  ILE A HB   50  ILE A HB   1  1
ATOM   774   H HG12 . ILE A 1 50  ? 113.752 71.273  43.184 1.00 0.00 ? 50  ILE A HG12 50  ILE A 2HG1 1  1
ATOM   775   H HG13 . ILE A 1 50  ? 114.189 72.715  44.215 1.00 0.00 ? 50  ILE A HG13 50  ILE A 1HG1 1  1
ATOM   776   H HG21 . ILE A 1 50  ? 112.565 71.394  41.287 1.00 0.00 ? 50  ILE A HG21 50  ILE A 1HG2 1  1
ATOM   777   H HG22 . ILE A 1 50  ? 111.664 72.921  40.578 1.00 0.00 ? 50  ILE A HG22 50  ILE A 2HG2 1  1
ATOM   778   H HG23 . ILE A 1 50  ? 111.032 71.935  41.911 1.00 0.00 ? 50  ILE A HG23 50  ILE A 3HG2 1  1
ATOM   779   H HD11 . ILE A 1 50  ? 111.544 71.101  44.375 1.00 0.00 ? 50  ILE A HD11 50  ILE A HD1  1  1
ATOM   780   H HD12 . ILE A 1 50  ? 111.741 72.819  44.839 1.00 0.00 ? 50  ILE A HD12 50  ILE A HD2  1  1
ATOM   781   H HD13 . ILE A 1 50  ? 112.739 71.739  45.661 1.00 0.00 ? 50  ILE A HD13 50  ILE A HD3  1  1
ATOM   782   N N    . THR A 1 51  ? 113.395 75.553  40.290 1.00 0.00 ? 51  THR A N    51  THR A N    1  1
ATOM   783   C CA   . THR A 1 51  ? 112.854 76.138  39.058 1.00 0.00 ? 51  THR A CA   51  THR A CA   1  1
ATOM   784   C C    . THR A 1 51  ? 114.006 76.457  38.104 1.00 0.00 ? 51  THR A C    51  THR A C    1  1
ATOM   785   O O    . THR A 1 51  ? 113.752 76.649  36.936 1.00 0.00 ? 51  THR A O    51  THR A O    1  1
ATOM   786   C CB   . THR A 1 51  ? 111.871 77.278  39.145 1.00 0.00 ? 51  THR A CB   51  THR A CB   1  1
ATOM   787   O OG1  . THR A 1 51  ? 112.442 78.366  39.914 1.00 0.00 ? 51  THR A OG1  51  THR A OG1  1  1
ATOM   788   C CG2  . THR A 1 51  ? 110.600 76.860  39.871 1.00 0.00 ? 51  THR A CG2  51  THR A CG2  1  1
ATOM   789   H H    . THR A 1 51  ? 113.487 76.170  41.067 1.00 0.00 ? 51  THR A H    51  THR A HN   1  1
ATOM   790   H HA   . THR A 1 51  ? 112.264 75.390  38.548 1.00 0.00 ? 51  THR A HA   51  THR A HA   1  1
ATOM   791   H HB   . THR A 1 51  ? 111.601 77.751  38.177 1.00 0.00 ? 51  THR A HB   51  THR A HB   1  1
ATOM   792   H HG1  . THR A 1 51  ? 112.536 77.880  40.737 1.00 0.00 ? 51  THR A HG1  51  THR A HG1  1  1
ATOM   793   H HG21 . THR A 1 51  ? 110.847 76.549  40.909 1.00 0.00 ? 51  THR A HG21 51  THR A 1HG2 1  1
ATOM   794   H HG22 . THR A 1 51  ? 110.044 76.053  39.347 1.00 0.00 ? 51  THR A HG22 51  THR A 2HG2 1  1
ATOM   795   H HG23 . THR A 1 51  ? 109.873 77.698  39.834 1.00 0.00 ? 51  THR A HG23 51  THR A 3HG2 1  1
ATOM   796   N N    . ALA A 1 52  ? 115.281 76.307  38.515 1.00 0.00 ? 52  ALA A N    52  ALA A N    1  1
ATOM   797   C CA   . ALA A 1 52  ? 116.346 76.147  37.517 1.00 0.00 ? 52  ALA A CA   52  ALA A CA   1  1
ATOM   798   C C    . ALA A 1 52  ? 116.235 74.846  36.718 1.00 0.00 ? 52  ALA A C    52  ALA A C    1  1
ATOM   799   O O    . ALA A 1 52  ? 116.217 74.811  35.492 1.00 0.00 ? 52  ALA A O    52  ALA A O    1  1
ATOM   800   C CB   . ALA A 1 52  ? 117.765 76.262  38.130 1.00 0.00 ? 52  ALA A CB   52  ALA A CB   1  1
ATOM   801   H H    . ALA A 1 52  ? 115.440 76.190  39.493 1.00 0.00 ? 52  ALA A H    52  ALA A HN   1  1
ATOM   802   H HA   . ALA A 1 52  ? 116.331 76.893  36.736 1.00 0.00 ? 52  ALA A HA   52  ALA A HA   1  1
ATOM   803   H HB1  . ALA A 1 52  ? 117.829 75.392  38.818 1.00 0.00 ? 52  ALA A HB1  52  ALA A HB1  1  1
ATOM   804   H HB2  . ALA A 1 52  ? 117.759 77.147  38.801 1.00 0.00 ? 52  ALA A HB2  52  ALA A HB2  1  1
ATOM   805   H HB3  . ALA A 1 52  ? 118.576 76.308  37.372 1.00 0.00 ? 52  ALA A HB3  52  ALA A HB3  1  1
ATOM   806   N N    . PHE A 1 53  ? 115.999 73.724  37.476 1.00 0.00 ? 53  PHE A N    53  PHE A N    1  1
ATOM   807   C CA   . PHE A 1 53  ? 115.679 72.461  36.830 1.00 0.00 ? 53  PHE A CA   53  PHE A CA   1  1
ATOM   808   C C    . PHE A 1 53  ? 114.407 72.432  36.060 1.00 0.00 ? 53  PHE A C    53  PHE A C    1  1
ATOM   809   O O    . PHE A 1 53  ? 114.337 71.866  34.967 1.00 0.00 ? 53  PHE A O    53  PHE A O    1  1
ATOM   810   C CB   . PHE A 1 53  ? 115.609 71.256  37.791 1.00 0.00 ? 53  PHE A CB   53  PHE A CB   1  1
ATOM   811   C CG   . PHE A 1 53  ? 116.966 70.941  38.266 1.00 0.00 ? 53  PHE A CG   53  PHE A CG   1  1
ATOM   812   C CD1  . PHE A 1 53  ? 117.395 71.252  39.562 1.00 0.00 ? 53  PHE A CD1  53  PHE A CD1  1  1
ATOM   813   C CD2  . PHE A 1 53  ? 117.926 70.354  37.361 1.00 0.00 ? 53  PHE A CD2  53  PHE A CD2  1  1
ATOM   814   C CE1  . PHE A 1 53  ? 118.767 71.145  39.915 1.00 0.00 ? 53  PHE A CE1  53  PHE A CE1  1  1
ATOM   815   C CE2  . PHE A 1 53  ? 119.283 70.282  37.686 1.00 0.00 ? 53  PHE A CE2  53  PHE A CE2  1  1
ATOM   816   C CZ   . PHE A 1 53  ? 119.760 70.696  38.969 1.00 0.00 ? 53  PHE A CZ   53  PHE A CZ   1  1
ATOM   817   H H    . PHE A 1 53  ? 116.170 73.793  38.456 1.00 0.00 ? 53  PHE A H    53  PHE A HN   1  1
ATOM   818   H HA   . PHE A 1 53  ? 116.411 72.381  36.040 1.00 0.00 ? 53  PHE A HA   53  PHE A HA   1  1
ATOM   819   H HB2  . PHE A 1 53  ? 114.948 71.577  38.624 1.00 0.00 ? 53  PHE A HB2  53  PHE A HB2  1  1
ATOM   820   H HB3  . PHE A 1 53  ? 115.223 70.402  37.194 1.00 0.00 ? 53  PHE A HB3  53  PHE A HB1  1  1
ATOM   821   H HD1  . PHE A 1 53  ? 116.680 71.727  40.217 1.00 0.00 ? 53  PHE A HD1  53  PHE A HD1  1  1
ATOM   822   H HD2  . PHE A 1 53  ? 117.717 70.195  36.313 1.00 0.00 ? 53  PHE A HD2  53  PHE A HD2  1  1
ATOM   823   H HE1  . PHE A 1 53  ? 119.007 71.432  40.928 1.00 0.00 ? 53  PHE A HE1  53  PHE A HE1  1  1
ATOM   824   H HE2  . PHE A 1 53  ? 119.978 69.898  36.954 1.00 0.00 ? 53  PHE A HE2  53  PHE A HE2  1  1
ATOM   825   H HZ   . PHE A 1 53  ? 120.795 70.591  39.262 1.00 0.00 ? 53  PHE A HZ   53  PHE A HZ   1  1
ATOM   826   N N    . LEU A 1 54  ? 113.256 73.009  36.520 1.00 0.00 ? 54  LEU A N    54  LEU A N    1  1
ATOM   827   C CA   . LEU A 1 54  ? 111.976 72.843  35.956 1.00 0.00 ? 54  LEU A CA   54  LEU A CA   1  1
ATOM   828   C C    . LEU A 1 54  ? 111.466 74.062  35.268 1.00 0.00 ? 54  LEU A C    54  LEU A C    1  1
ATOM   829   O O    . LEU A 1 54  ? 110.325 74.020  34.852 1.00 0.00 ? 54  LEU A O    54  LEU A O    1  1
ATOM   830   C CB   . LEU A 1 54  ? 111.009 72.215  36.985 1.00 0.00 ? 54  LEU A CB   54  LEU A CB   1  1
ATOM   831   C CG   . LEU A 1 54  ? 111.402 70.865  37.600 1.00 0.00 ? 54  LEU A CG   54  LEU A CG   1  1
ATOM   832   C CD1  . LEU A 1 54  ? 110.517 70.527  38.816 1.00 0.00 ? 54  LEU A CD1  54  LEU A CD1  1  1
ATOM   833   C CD2  . LEU A 1 54  ? 111.416 69.677  36.564 1.00 0.00 ? 54  LEU A CD2  54  LEU A CD2  1  1
ATOM   834   H H    . LEU A 1 54  ? 113.320 73.367  37.448 1.00 0.00 ? 54  LEU A H    54  LEU A HN   1  1
ATOM   835   H HA   . LEU A 1 54  ? 112.097 72.123  35.160 1.00 0.00 ? 54  LEU A HA   54  LEU A HA   1  1
ATOM   836   H HB2  . LEU A 1 54  ? 111.047 72.940  37.825 1.00 0.00 ? 54  LEU A HB2  54  LEU A HB2  1  1
ATOM   837   H HB3  . LEU A 1 54  ? 109.969 72.222  36.593 1.00 0.00 ? 54  LEU A HB3  54  LEU A HB1  1  1
ATOM   838   H HG   . LEU A 1 54  ? 112.377 70.973  38.122 1.00 0.00 ? 54  LEU A HG   54  LEU A HG   1  1
ATOM   839   H HD11 . LEU A 1 54  ? 110.970 69.685  39.380 1.00 0.00 ? 54  LEU A HD11 54  LEU A 1HD1 1  1
ATOM   840   H HD12 . LEU A 1 54  ? 109.538 70.120  38.486 1.00 0.00 ? 54  LEU A HD12 54  LEU A 2HD1 1  1
ATOM   841   H HD13 . LEU A 1 54  ? 110.409 71.354  39.551 1.00 0.00 ? 54  LEU A HD13 54  LEU A 3HD1 1  1
ATOM   842   H HD21 . LEU A 1 54  ? 112.024 69.858  35.652 1.00 0.00 ? 54  LEU A HD21 54  LEU A 1HD2 1  1
ATOM   843   H HD22 . LEU A 1 54  ? 110.390 69.563  36.153 1.00 0.00 ? 54  LEU A HD22 54  LEU A 2HD2 1  1
ATOM   844   H HD23 . LEU A 1 54  ? 111.782 68.733  37.020 1.00 0.00 ? 54  LEU A HD23 54  LEU A 3HD2 1  1
ATOM   845   N N    . GLY A 1 55  ? 112.276 75.061  35.127 1.00 0.00 ? 55  GLY A N    55  GLY A N    1  1
ATOM   846   C CA   . GLY A 1 55  ? 111.900 76.394  34.661 1.00 0.00 ? 55  GLY A CA   55  GLY A CA   1  1
ATOM   847   C C    . GLY A 1 55  ? 110.804 76.610  33.588 1.00 0.00 ? 55  GLY A C    55  GLY A C    1  1
ATOM   848   O O    . GLY A 1 55  ? 110.697 75.976  32.516 1.00 0.00 ? 55  GLY A O    55  GLY A O    1  1
ATOM   849   H H    . GLY A 1 55  ? 113.169 74.906  35.544 1.00 0.00 ? 55  GLY A H    55  GLY A HN   1  1
ATOM   850   H HA2  . GLY A 1 55  ? 111.556 76.860  35.572 1.00 0.00 ? 55  GLY A HA2  55  GLY A HA2  1  1
ATOM   851   H HA3  . GLY A 1 55  ? 112.762 76.870  34.219 1.00 0.00 ? 55  GLY A HA3  55  GLY A HA1  1  1
ATOM   852   N N    . GLY A 1 56  ? 109.938 77.595  33.783 1.00 0.00 ? 56  GLY A N    56  GLY A N    1  1
ATOM   853   C CA   . GLY A 1 56  ? 109.136 78.261  32.753 1.00 0.00 ? 56  GLY A CA   56  GLY A CA   1  1
ATOM   854   C C    . GLY A 1 56  ? 109.949 78.990  31.768 1.00 0.00 ? 56  GLY A C    56  GLY A C    1  1
ATOM   855   O O    . GLY A 1 56  ? 111.039 78.553  31.318 1.00 0.00 ? 56  GLY A O    56  GLY A O    1  1
ATOM   856   H H    . GLY A 1 56  ? 110.099 78.138  34.604 1.00 0.00 ? 56  GLY A H    56  GLY A HN   1  1
ATOM   857   H HA2  . GLY A 1 56  ? 108.648 77.482  32.186 1.00 0.00 ? 56  GLY A HA2  56  GLY A HA2  1  1
ATOM   858   H HA3  . GLY A 1 56  ? 108.451 78.969  33.195 1.00 0.00 ? 56  GLY A HA3  56  GLY A HA1  1  1
ATOM   859   N N    . ARG A 1 57  ? 109.468 80.181  31.300 1.00 0.00 ? 57  ARG A N    57  ARG A N    1  1
ATOM   860   C CA   . ARG A 1 57  ? 110.193 80.936  30.314 1.00 0.00 ? 57  ARG A CA   57  ARG A CA   1  1
ATOM   861   C C    . ARG A 1 57  ? 111.609 81.444  30.644 1.00 0.00 ? 57  ARG A C    57  ARG A C    1  1
ATOM   862   O O    . ARG A 1 57  ? 111.786 81.929  31.782 1.00 0.00 ? 57  ARG A O    57  ARG A O    1  1
ATOM   863   C CB   . ARG A 1 57  ? 109.324 82.161  29.910 1.00 0.00 ? 57  ARG A CB   57  ARG A CB   1  1
ATOM   864   C CG   . ARG A 1 57  ? 109.856 83.401  29.075 1.00 0.00 ? 57  ARG A CG   57  ARG A CG   1  1
ATOM   865   C CD   . ARG A 1 57  ? 110.075 83.242  27.542 1.00 0.00 ? 57  ARG A CD   57  ARG A CD   1  1
ATOM   866   N NE   . ARG A 1 57  ? 108.871 82.596  26.853 1.00 0.00 ? 57  ARG A NE   57  ARG A NE   1  1
ATOM   867   C CZ   . ARG A 1 57  ? 108.715 82.343  25.549 1.00 0.00 ? 57  ARG A CZ   57  ARG A CZ   1  1
ATOM   868   N NH1  . ARG A 1 57  ? 109.515 82.653  24.624 1.00 0.00 ? 57  ARG A NH1  57  ARG A NH1  1  1
ATOM   869   N NH2  . ARG A 1 57  ? 107.529 81.869  25.133 1.00 0.00 ? 57  ARG A NH2  57  ARG A NH2  1  1
ATOM   870   H H    . ARG A 1 57  ? 108.619 80.556  31.664 1.00 0.00 ? 57  ARG A H    57  ARG A HN   1  1
ATOM   871   H HA   . ARG A 1 57  ? 110.292 80.212  29.519 1.00 0.00 ? 57  ARG A HA   57  ARG A HA   1  1
ATOM   872   H HB2  . ARG A 1 57  ? 108.370 81.853  29.433 1.00 0.00 ? 57  ARG A HB2  57  ARG A HB2  1  1
ATOM   873   H HB3  . ARG A 1 57  ? 108.961 82.621  30.854 1.00 0.00 ? 57  ARG A HB3  57  ARG A HB1  1  1
ATOM   874   H HG2  . ARG A 1 57  ? 109.160 84.266  29.118 1.00 0.00 ? 57  ARG A HG2  57  ARG A HG2  1  1
ATOM   875   H HG3  . ARG A 1 57  ? 110.846 83.697  29.483 1.00 0.00 ? 57  ARG A HG3  57  ARG A HG1  1  1
ATOM   876   H HD2  . ARG A 1 57  ? 110.167 84.244  27.070 1.00 0.00 ? 57  ARG A HD2  57  ARG A HD2  1  1
ATOM   877   H HD3  . ARG A 1 57  ? 110.986 82.675  27.253 1.00 0.00 ? 57  ARG A HD3  57  ARG A HD1  1  1
ATOM   878   H HE   . ARG A 1 57  ? 108.148 82.250  27.451 1.00 0.00 ? 57  ARG A HE   57  ARG A HE   1  1
ATOM   879   H HH11 . ARG A 1 57  ? 110.484 82.784  24.831 1.00 0.00 ? 57  ARG A HH11 57  ARG A 1HH1 1  1
ATOM   880   H HH12 . ARG A 1 57  ? 109.250 82.341  23.712 1.00 0.00 ? 57  ARG A HH12 57  ARG A 2HH1 1  1
ATOM   881   H HH21 . ARG A 1 57  ? 107.338 81.742  24.159 1.00 0.00 ? 57  ARG A HH21 57  ARG A 1HH2 1  1
ATOM   882   H HH22 . ARG A 1 57  ? 106.833 81.859  25.851 1.00 0.00 ? 57  ARG A HH22 57  ARG A 2HH2 1  1
ATOM   883   N N    . PRO A 1 58  ? 112.633 81.441  29.768 1.00 0.00 ? 58  PRO A N    58  PRO A N    1  1
ATOM   884   C CA   . PRO A 1 58  ? 113.926 82.153  29.895 1.00 0.00 ? 58  PRO A CA   58  PRO A CA   1  1
ATOM   885   C C    . PRO A 1 58  ? 113.917 83.535  30.459 1.00 0.00 ? 58  PRO A C    58  PRO A C    1  1
ATOM   886   O O    . PRO A 1 58  ? 113.299 84.409  29.928 1.00 0.00 ? 58  PRO A O    58  PRO A O    1  1
ATOM   887   C CB   . PRO A 1 58  ? 114.552 82.119  28.524 1.00 0.00 ? 58  PRO A CB   58  PRO A CB   1  1
ATOM   888   C CG   . PRO A 1 58  ? 113.963 80.871  27.908 1.00 0.00 ? 58  PRO A CG   58  PRO A CG   1  1
ATOM   889   C CD   . PRO A 1 58  ? 112.636 80.566  28.570 1.00 0.00 ? 58  PRO A CD   58  PRO A CD   1  1
ATOM   890   H HA   . PRO A 1 58  ? 114.439 81.532  30.615 1.00 0.00 ? 58  PRO A HA   58  PRO A HA   1  1
ATOM   891   H HB2  . PRO A 1 58  ? 114.325 83.013  27.905 1.00 0.00 ? 58  PRO A HB2  58  PRO A HB2  1  1
ATOM   892   H HB3  . PRO A 1 58  ? 115.662 82.116  28.576 1.00 0.00 ? 58  PRO A HB3  58  PRO A HB1  1  1
ATOM   893   H HG2  . PRO A 1 58  ? 113.990 81.034  26.810 1.00 0.00 ? 58  PRO A HG2  58  PRO A HG1  1  1
ATOM   894   H HG3  . PRO A 1 58  ? 114.666 80.044  28.150 1.00 0.00 ? 58  PRO A HG3  58  PRO A HG2  1  1
ATOM   895   H HD2  . PRO A 1 58  ? 111.888 80.877  27.809 1.00 0.00 ? 58  PRO A HD2  58  PRO A HD1  1  1
ATOM   896   H HD3  . PRO A 1 58  ? 112.381 79.492  28.695 1.00 0.00 ? 58  PRO A HD3  58  PRO A HD2  1  1
ATOM   897   N N    . GLY A 1 59  ? 114.671 83.788  31.572 1.00 0.00 ? 59  GLY A N    59  GLY A N    1  1
ATOM   898   C CA   . GLY A 1 59  ? 114.633 85.079  32.176 1.00 0.00 ? 59  GLY A CA   59  GLY A CA   1  1
ATOM   899   C C    . GLY A 1 59  ? 113.754 85.068  33.400 1.00 0.00 ? 59  GLY A C    59  GLY A C    1  1
ATOM   900   O O    . GLY A 1 59  ? 114.063 85.778  34.372 1.00 0.00 ? 59  GLY A O    59  GLY A O    1  1
ATOM   901   H H    . GLY A 1 59  ? 115.197 83.065  32.012 1.00 0.00 ? 59  GLY A H    59  GLY A HN   1  1
ATOM   902   H HA2  . GLY A 1 59  ? 115.561 85.209  32.712 1.00 0.00 ? 59  GLY A HA2  59  GLY A HA2  1  1
ATOM   903   H HA3  . GLY A 1 59  ? 114.264 85.897  31.575 1.00 0.00 ? 59  GLY A HA3  59  GLY A HA1  1  1
ATOM   904   N N    . MET A 1 60  ? 112.711 84.292  33.456 1.00 0.00 ? 60  MET A N    60  MET A N    1  1
ATOM   905   C CA   . MET A 1 60  ? 111.822 84.272  34.625 1.00 0.00 ? 60  MET A CA   60  MET A CA   1  1
ATOM   906   C C    . MET A 1 60  ? 112.344 83.920  35.982 1.00 0.00 ? 60  MET A C    60  MET A C    1  1
ATOM   907   O O    . MET A 1 60  ? 113.123 83.006  36.156 1.00 0.00 ? 60  MET A O    60  MET A O    1  1
ATOM   908   C CB   . MET A 1 60  ? 110.508 83.508  34.339 1.00 0.00 ? 60  MET A CB   60  MET A CB   1  1
ATOM   909   C CG   . MET A 1 60  ? 109.674 84.106  33.176 1.00 0.00 ? 60  MET A CG   60  MET A CG   1  1
ATOM   910   S SD   . MET A 1 60  ? 109.074 85.899  33.533 1.00 0.00 ? 60  MET A SD   60  MET A SD   1  1
ATOM   911   C CE   . MET A 1 60  ? 107.849 85.468  34.836 1.00 0.00 ? 60  MET A CE   60  MET A CE   1  1
ATOM   912   H H    . MET A 1 60  ? 112.417 83.747  32.675 1.00 0.00 ? 60  MET A H    60  MET A HN   1  1
ATOM   913   H HA   . MET A 1 60  ? 111.475 85.291  34.708 1.00 0.00 ? 60  MET A HA   60  MET A HA   1  1
ATOM   914   H HB2  . MET A 1 60  ? 110.785 82.442  34.192 1.00 0.00 ? 60  MET A HB2  60  MET A HB2  1  1
ATOM   915   H HB3  . MET A 1 60  ? 109.786 83.559  35.181 1.00 0.00 ? 60  MET A HB3  60  MET A HB1  1  1
ATOM   916   H HG2  . MET A 1 60  ? 110.323 84.101  32.275 1.00 0.00 ? 60  MET A HG2  60  MET A HG2  1  1
ATOM   917   H HG3  . MET A 1 60  ? 108.810 83.427  33.007 1.00 0.00 ? 60  MET A HG3  60  MET A HG1  1  1
ATOM   918   H HE1  . MET A 1 60  ? 107.326 84.588  34.403 1.00 0.00 ? 60  MET A HE1  60  MET A HE1  1  1
ATOM   919   H HE2  . MET A 1 60  ? 107.093 86.221  35.146 1.00 0.00 ? 60  MET A HE2  60  MET A HE2  1  1
ATOM   920   H HE3  . MET A 1 60  ? 108.406 85.215  35.764 1.00 0.00 ? 60  MET A HE3  60  MET A HE3  1  1
ATOM   921   N N    . ILE A 1 61  ? 111.902 84.519  37.067 1.00 0.00 ? 61  ILE A N    61  ILE A N    1  1
ATOM   922   C CA   . ILE A 1 61  ? 112.486 84.221  38.355 1.00 0.00 ? 61  ILE A CA   61  ILE A CA   1  1
ATOM   923   C C    . ILE A 1 61  ? 111.245 83.809  39.276 1.00 0.00 ? 61  ILE A C    61  ILE A C    1  1
ATOM   924   O O    . ILE A 1 61  ? 110.261 84.547  39.267 1.00 0.00 ? 61  ILE A O    61  ILE A O    1  1
ATOM   925   C CB   . ILE A 1 61  ? 113.187 85.498  38.960 1.00 0.00 ? 61  ILE A CB   61  ILE A CB   1  1
ATOM   926   C CG1  . ILE A 1 61  ? 114.462 85.735  38.237 1.00 0.00 ? 61  ILE A CG1  61  ILE A CG1  1  1
ATOM   927   C CG2  . ILE A 1 61  ? 113.442 85.220  40.452 1.00 0.00 ? 61  ILE A CG2  61  ILE A CG2  1  1
ATOM   928   C CD1  . ILE A 1 61  ? 115.458 84.600  38.387 1.00 0.00 ? 61  ILE A CD1  61  ILE A CD   1  1
ATOM   929   H H    . ILE A 1 61  ? 111.289 85.305  37.029 1.00 0.00 ? 61  ILE A H    61  ILE A HN   1  1
ATOM   930   H HA   . ILE A 1 61  ? 113.142 83.363  38.351 1.00 0.00 ? 61  ILE A HA   61  ILE A HA   1  1
ATOM   931   H HB   . ILE A 1 61  ? 112.524 86.388  38.900 1.00 0.00 ? 61  ILE A HB   61  ILE A HB   1  1
ATOM   932   H HG12 . ILE A 1 61  ? 114.346 85.872  37.141 1.00 0.00 ? 61  ILE A HG12 61  ILE A 2HG1 1  1
ATOM   933   H HG13 . ILE A 1 61  ? 114.907 86.665  38.652 1.00 0.00 ? 61  ILE A HG13 61  ILE A 1HG1 1  1
ATOM   934   H HG21 . ILE A 1 61  ? 112.441 85.327  40.922 1.00 0.00 ? 61  ILE A HG21 61  ILE A 1HG2 1  1
ATOM   935   H HG22 . ILE A 1 61  ? 114.228 85.924  40.799 1.00 0.00 ? 61  ILE A HG22 61  ILE A 2HG2 1  1
ATOM   936   H HG23 . ILE A 1 61  ? 113.923 84.248  40.692 1.00 0.00 ? 61  ILE A HG23 61  ILE A 3HG2 1  1
ATOM   937   H HD11 . ILE A 1 61  ? 115.079 83.738  37.798 1.00 0.00 ? 61  ILE A HD11 61  ILE A HD1  1  1
ATOM   938   H HD12 . ILE A 1 61  ? 115.507 84.296  39.455 1.00 0.00 ? 61  ILE A HD12 61  ILE A HD2  1  1
ATOM   939   H HD13 . ILE A 1 61  ? 116.491 84.907  38.118 1.00 0.00 ? 61  ILE A HD13 61  ILE A HD3  1  1
ATOM   940   N N    . SER A 1 62  ? 111.232 82.647  40.029 1.00 0.00 ? 62  SER A N    62  SER A N    1  1
ATOM   941   C CA   . SER A 1 62  ? 110.069 82.206  40.766 1.00 0.00 ? 62  SER A CA   62  SER A CA   1  1
ATOM   942   C C    . SER A 1 62  ? 110.405 82.193  42.274 1.00 0.00 ? 62  SER A C    62  SER A C    1  1
ATOM   943   O O    . SER A 1 62  ? 111.552 82.025  42.718 1.00 0.00 ? 62  SER A O    62  SER A O    1  1
ATOM   944   C CB   . SER A 1 62  ? 109.611 80.775  40.311 1.00 0.00 ? 62  SER A CB   62  SER A CB   1  1
ATOM   945   O OG   . SER A 1 62  ? 109.217 80.678  38.968 1.00 0.00 ? 62  SER A OG   62  SER A OG   1  1
ATOM   946   H H    . SER A 1 62  ? 112.055 82.096  40.136 1.00 0.00 ? 62  SER A H    62  SER A HN   1  1
ATOM   947   H HA   . SER A 1 62  ? 109.244 82.888  40.622 1.00 0.00 ? 62  SER A HA   62  SER A HA   1  1
ATOM   948   H HB2  . SER A 1 62  ? 110.400 80.023  40.526 1.00 0.00 ? 62  SER A HB2  62  SER A HB2  1  1
ATOM   949   H HB3  . SER A 1 62  ? 108.774 80.498  40.987 1.00 0.00 ? 62  SER A HB3  62  SER A HB1  1  1
ATOM   950   H HG   . SER A 1 62  ? 110.027 80.819  38.471 1.00 0.00 ? 62  SER A HG   62  SER A HG1  1  1
ATOM   951   N N    . ALA A 1 63  ? 109.350 82.434  43.115 1.00 0.00 ? 63  ALA A N    63  ALA A N    1  1
ATOM   952   C CA   . ALA A 1 63  ? 109.516 82.631  44.590 1.00 0.00 ? 63  ALA A CA   63  ALA A CA   1  1
ATOM   953   C C    . ALA A 1 63  ? 108.115 82.627  45.199 1.00 0.00 ? 63  ALA A C    63  ALA A C    1  1
ATOM   954   O O    . ALA A 1 63  ? 107.224 82.295  44.484 1.00 0.00 ? 63  ALA A O    63  ALA A O    1  1
ATOM   955   C CB   . ALA A 1 63  ? 110.383 83.851  44.923 1.00 0.00 ? 63  ALA A CB   63  ALA A CB   1  1
ATOM   956   H H    . ALA A 1 63  ? 108.423 82.463  42.749 1.00 0.00 ? 63  ALA A H    63  ALA A HN   1  1
ATOM   957   H HA   . ALA A 1 63  ? 109.926 81.729  45.021 1.00 0.00 ? 63  ALA A HA   63  ALA A HA   1  1
ATOM   958   H HB1  . ALA A 1 63  ? 111.444 83.524  44.964 1.00 0.00 ? 63  ALA A HB1  63  ALA A HB1  1  1
ATOM   959   H HB2  . ALA A 1 63  ? 110.310 84.120  45.999 1.00 0.00 ? 63  ALA A HB2  63  ALA A HB2  1  1
ATOM   960   H HB3  . ALA A 1 63  ? 110.081 84.710  44.287 1.00 0.00 ? 63  ALA A HB3  63  ALA A HB3  1  1
ATOM   961   N N    . ALA A 1 64  ? 107.960 82.917  46.518 1.00 0.00 ? 64  ALA A N    64  ALA A N    1  1
ATOM   962   C CA   . ALA A 1 64  ? 106.671 83.022  47.064 1.00 0.00 ? 64  ALA A CA   64  ALA A CA   1  1
ATOM   963   C C    . ALA A 1 64  ? 105.888 84.267  46.486 1.00 0.00 ? 64  ALA A C    64  ALA A C    1  1
ATOM   964   O O    . ALA A 1 64  ? 106.534 85.229  46.093 1.00 0.00 ? 64  ALA A O    64  ALA A O    1  1
ATOM   965   C CB   . ALA A 1 64  ? 106.796 83.241  48.604 1.00 0.00 ? 64  ALA A CB   64  ALA A CB   1  1
ATOM   966   H H    . ALA A 1 64  ? 108.760 83.238  47.019 1.00 0.00 ? 64  ALA A H    64  ALA A HN   1  1
ATOM   967   H HA   . ALA A 1 64  ? 106.134 82.123  46.797 1.00 0.00 ? 64  ALA A HA   64  ALA A HA   1  1
ATOM   968   H HB1  . ALA A 1 64  ? 107.179 82.359  49.160 1.00 0.00 ? 64  ALA A HB1  64  ALA A HB1  1  1
ATOM   969   H HB2  . ALA A 1 64  ? 105.834 83.470  49.112 1.00 0.00 ? 64  ALA A HB2  64  ALA A HB2  1  1
ATOM   970   H HB3  . ALA A 1 64  ? 107.553 83.999  48.898 1.00 0.00 ? 64  ALA A HB3  64  ALA A HB3  1  1
ATOM   971   N N    . THR A 1 65  ? 104.540 84.273  46.343 1.00 0.00 ? 65  THR A N    65  THR A N    1  1
ATOM   972   C CA   . THR A 1 65  ? 103.820 85.198  45.546 1.00 0.00 ? 65  THR A CA   65  THR A CA   1  1
ATOM   973   C C    . THR A 1 65  ? 102.657 85.773  46.222 1.00 0.00 ? 65  THR A C    65  THR A C    1  1
ATOM   974   O O    . THR A 1 65  ? 102.234 85.356  47.327 1.00 0.00 ? 65  THR A O    65  THR A O    1  1
ATOM   975   C CB   . THR A 1 65  ? 103.384 84.676  44.144 1.00 0.00 ? 65  THR A CB   65  THR A CB   1  1
ATOM   976   O OG1  . THR A 1 65  ? 103.108 83.230  44.172 1.00 0.00 ? 65  THR A OG1  65  THR A OG1  1  1
ATOM   977   C CG2  . THR A 1 65  ? 104.505 84.956  43.170 1.00 0.00 ? 65  THR A CG2  65  THR A CG2  1  1
ATOM   978   H H    . THR A 1 65  ? 104.055 83.463  46.663 1.00 0.00 ? 65  THR A H    65  THR A HN   1  1
ATOM   979   H HA   . THR A 1 65  ? 104.521 85.985  45.310 1.00 0.00 ? 65  THR A HA   65  THR A HA   1  1
ATOM   980   H HB   . THR A 1 65  ? 102.584 85.238  43.616 1.00 0.00 ? 65  THR A HB   65  THR A HB   1  1
ATOM   981   H HG1  . THR A 1 65  ? 102.177 83.246  43.940 1.00 0.00 ? 65  THR A HG1  65  THR A HG1  1  1
ATOM   982   H HG21 . THR A 1 65  ? 104.722 86.037  43.037 1.00 0.00 ? 65  THR A HG21 65  THR A 1HG2 1  1
ATOM   983   H HG22 . THR A 1 65  ? 104.373 84.572  42.136 1.00 0.00 ? 65  THR A HG22 65  THR A 2HG2 1  1
ATOM   984   H HG23 . THR A 1 65  ? 105.419 84.440  43.535 1.00 0.00 ? 65  THR A HG23 65  THR A 3HG2 1  1
ATOM   985   N N    . GLY A 1 66  ? 102.082 86.860  45.783 1.00 0.00 ? 66  GLY A N    66  GLY A N    1  1
ATOM   986   C CA   . GLY A 1 66  ? 101.220 87.647  46.602 1.00 0.00 ? 66  GLY A CA   66  GLY A CA   1  1
ATOM   987   C C    . GLY A 1 66  ? 99.676  87.531  46.508 1.00 0.00 ? 66  GLY A C    66  GLY A C    1  1
ATOM   988   O O    . GLY A 1 66  ? 98.971  87.944  47.448 1.00 0.00 ? 66  GLY A O    66  GLY A O    1  1
ATOM   989   H H    . GLY A 1 66  ? 102.303 87.176  44.864 1.00 0.00 ? 66  GLY A H    66  GLY A HN   1  1
ATOM   990   H HA2  . GLY A 1 66  ? 101.390 87.607  47.668 1.00 0.00 ? 66  GLY A HA2  66  GLY A HA2  1  1
ATOM   991   H HA3  . GLY A 1 66  ? 101.467 88.661  46.326 1.00 0.00 ? 66  GLY A HA3  66  GLY A HA1  1  1
ATOM   992   N N    . ALA A 1 67  ? 99.043  86.983  45.497 1.00 0.00 ? 67  ALA A N    67  ALA A N    1  1
ATOM   993   C CA   . ALA A 1 67  ? 97.573  86.755  45.519 1.00 0.00 ? 67  ALA A CA   67  ALA A CA   1  1
ATOM   994   C C    . ALA A 1 67  ? 97.387  85.667  46.452 1.00 0.00 ? 67  ALA A C    67  ALA A C    1  1
ATOM   995   O O    . ALA A 1 67  ? 96.440  85.706  47.222 1.00 0.00 ? 67  ALA A O    67  ALA A O    1  1
ATOM   996   C CB   . ALA A 1 67  ? 97.055  86.447  44.083 1.00 0.00 ? 67  ALA A CB   67  ALA A CB   1  1
ATOM   997   H H    . ALA A 1 67  ? 99.490  86.501  44.748 1.00 0.00 ? 67  ALA A H    67  ALA A HN   1  1
ATOM   998   H HA   . ALA A 1 67  ? 97.124  87.676  45.860 1.00 0.00 ? 67  ALA A HA   67  ALA A HA   1  1
ATOM   999   H HB1  . ALA A 1 67  ? 97.635  85.667  43.543 1.00 0.00 ? 67  ALA A HB1  67  ALA A HB1  1  1
ATOM   1000  H HB2  . ALA A 1 67  ? 96.964  87.410  43.537 1.00 0.00 ? 67  ALA A HB2  67  ALA A HB2  1  1
ATOM   1001  H HB3  . ALA A 1 67  ? 96.019  86.070  44.219 1.00 0.00 ? 67  ALA A HB3  67  ALA A HB3  1  1
ATOM   1002  N N    . MET A 1 68  ? 98.333  84.681  46.437 1.00 0.00 ? 68  MET A N    68  MET A N    1  1
ATOM   1003  C CA   . MET A 1 68  ? 98.457  83.734  47.489 1.00 0.00 ? 68  MET A CA   68  MET A CA   1  1
ATOM   1004  C C    . MET A 1 68  ? 98.900  84.201  48.834 1.00 0.00 ? 68  MET A C    68  MET A C    1  1
ATOM   1005  O O    . MET A 1 68  ? 98.355  83.836  49.846 1.00 0.00 ? 68  MET A O    68  MET A O    1  1
ATOM   1006  C CB   . MET A 1 68  ? 99.491  82.789  46.900 1.00 0.00 ? 68  MET A CB   68  MET A CB   1  1
ATOM   1007  C CG   . MET A 1 68  ? 98.987  81.849  45.752 1.00 0.00 ? 68  MET A CG   68  MET A CG   1  1
ATOM   1008  S SD   . MET A 1 68  ? 97.935  80.502  46.550 1.00 0.00 ? 68  MET A SD   68  MET A SD   1  1
ATOM   1009  C CE   . MET A 1 68  ? 99.049  79.241  45.916 1.00 0.00 ? 68  MET A CE   68  MET A CE   1  1
ATOM   1010  H H    . MET A 1 68  ? 98.938  84.604  45.648 1.00 0.00 ? 68  MET A H    68  MET A HN   1  1
ATOM   1011  H HA   . MET A 1 68  ? 97.533  83.199  47.647 1.00 0.00 ? 68  MET A HA   68  MET A HA   1  1
ATOM   1012  H HB2  . MET A 1 68  ? 100.271 83.435  46.442 1.00 0.00 ? 68  MET A HB2  68  MET A HB2  1  1
ATOM   1013  H HB3  . MET A 1 68  ? 99.949  82.171  47.702 1.00 0.00 ? 68  MET A HB3  68  MET A HB1  1  1
ATOM   1014  H HG2  . MET A 1 68  ? 98.467  82.449  44.974 1.00 0.00 ? 68  MET A HG2  68  MET A HG2  1  1
ATOM   1015  H HG3  . MET A 1 68  ? 99.962  81.488  45.362 1.00 0.00 ? 68  MET A HG3  68  MET A HG1  1  1
ATOM   1016  H HE1  . MET A 1 68  ? 99.345  79.521  44.882 1.00 0.00 ? 68  MET A HE1  68  MET A HE1  1  1
ATOM   1017  H HE2  . MET A 1 68  ? 98.618  78.223  46.030 1.00 0.00 ? 68  MET A HE2  68  MET A HE2  1  1
ATOM   1018  H HE3  . MET A 1 68  ? 99.990  79.390  46.487 1.00 0.00 ? 68  MET A HE3  68  MET A HE3  1  1
ATOM   1019  N N    . ALA A 1 69  ? 99.804  85.240  48.948 1.00 0.00 ? 69  ALA A N    69  ALA A N    1  1
ATOM   1020  C CA   . ALA A 1 69  ? 99.983  85.804  50.261 1.00 0.00 ? 69  ALA A CA   69  ALA A CA   1  1
ATOM   1021  C C    . ALA A 1 69  ? 98.684  86.540  50.786 1.00 0.00 ? 69  ALA A C    69  ALA A C    1  1
ATOM   1022  O O    . ALA A 1 69  ? 98.380  86.402  51.925 1.00 0.00 ? 69  ALA A O    69  ALA A O    1  1
ATOM   1023  C CB   . ALA A 1 69  ? 101.226 86.682  50.297 1.00 0.00 ? 69  ALA A CB   69  ALA A CB   1  1
ATOM   1024  H H    . ALA A 1 69  ? 100.400 85.518  48.199 1.00 0.00 ? 69  ALA A H    69  ALA A HN   1  1
ATOM   1025  H HA   . ALA A 1 69  ? 100.149 84.969  50.925 1.00 0.00 ? 69  ALA A HA   69  ALA A HA   1  1
ATOM   1026  H HB1  . ALA A 1 69  ? 101.130 87.493  49.543 1.00 0.00 ? 69  ALA A HB1  69  ALA A HB1  1  1
ATOM   1027  H HB2  . ALA A 1 69  ? 102.084 85.998  50.126 1.00 0.00 ? 69  ALA A HB2  69  ALA A HB2  1  1
ATOM   1028  H HB3  . ALA A 1 69  ? 101.459 87.133  51.285 1.00 0.00 ? 69  ALA A HB3  69  ALA A HB3  1  1
ATOM   1029  N N    . LEU A 1 70  ? 97.922  87.240  49.937 1.00 0.00 ? 70  LEU A N    70  LEU A N    1  1
ATOM   1030  C CA   . LEU A 1 70  ? 96.632  87.810  50.305 1.00 0.00 ? 70  LEU A CA   70  LEU A CA   1  1
ATOM   1031  C C    . LEU A 1 70  ? 95.721  86.690  50.834 1.00 0.00 ? 70  LEU A C    70  LEU A C    1  1
ATOM   1032  O O    . LEU A 1 70  ? 95.164  86.837  51.932 1.00 0.00 ? 70  LEU A O    70  LEU A O    1  1
ATOM   1033  C CB   . LEU A 1 70  ? 96.006  88.720  49.231 1.00 0.00 ? 70  LEU A CB   70  LEU A CB   1  1
ATOM   1034  C CG   . LEU A 1 70  ? 96.750  90.073  48.936 1.00 0.00 ? 70  LEU A CG   70  LEU A CG   1  1
ATOM   1035  C CD1  . LEU A 1 70  ? 96.483  90.579  47.479 1.00 0.00 ? 70  LEU A CD1  70  LEU A CD1  1  1
ATOM   1036  C CD2  . LEU A 1 70  ? 96.318  91.220  49.921 1.00 0.00 ? 70  LEU A CD2  70  LEU A CD2  1  1
ATOM   1037  H H    . LEU A 1 70  ? 98.214  87.141  48.989 1.00 0.00 ? 70  LEU A H    70  LEU A HN   1  1
ATOM   1038  H HA   . LEU A 1 70  ? 96.802  88.369  51.213 1.00 0.00 ? 70  LEU A HA   70  LEU A HA   1  1
ATOM   1039  H HB2  . LEU A 1 70  ? 95.951  88.218  48.241 1.00 0.00 ? 70  LEU A HB2  70  LEU A HB2  1  1
ATOM   1040  H HB3  . LEU A 1 70  ? 94.976  88.979  49.555 1.00 0.00 ? 70  LEU A HB3  70  LEU A HB1  1  1
ATOM   1041  H HG   . LEU A 1 70  ? 97.833  89.834  49.005 1.00 0.00 ? 70  LEU A HG   70  LEU A HG   1  1
ATOM   1042  H HD11 . LEU A 1 70  ? 96.844  91.609  47.272 1.00 0.00 ? 70  LEU A HD11 70  LEU A 1HD1 1  1
ATOM   1043  H HD12 . LEU A 1 70  ? 95.407  90.709  47.238 1.00 0.00 ? 70  LEU A HD12 70  LEU A 2HD1 1  1
ATOM   1044  H HD13 . LEU A 1 70  ? 96.754  89.903  46.640 1.00 0.00 ? 70  LEU A HD13 70  LEU A 3HD1 1  1
ATOM   1045  H HD21 . LEU A 1 70  ? 96.694  92.211  49.591 1.00 0.00 ? 70  LEU A HD21 70  LEU A 1HD2 1  1
ATOM   1046  H HD22 . LEU A 1 70  ? 96.657  91.042  50.964 1.00 0.00 ? 70  LEU A HD22 70  LEU A 2HD2 1  1
ATOM   1047  H HD23 . LEU A 1 70  ? 95.220  91.353  49.815 1.00 0.00 ? 70  LEU A HD23 70  LEU A 3HD2 1  1
ATOM   1048  N N    . LEU A 1 71  ? 95.561  85.628  50.063 1.00 0.00 ? 71  LEU A N    71  LEU A N    1  1
ATOM   1049  C CA   . LEU A 1 71  ? 94.817  84.363  50.480 1.00 0.00 ? 71  LEU A CA   71  LEU A CA   1  1
ATOM   1050  C C    . LEU A 1 71  ? 95.308  83.683  51.754 1.00 0.00 ? 71  LEU A C    71  LEU A C    1  1
ATOM   1051  O O    . LEU A 1 71  ? 94.519  83.538  52.631 1.00 0.00 ? 71  LEU A O    71  LEU A O    1  1
ATOM   1052  C CB   . LEU A 1 71  ? 94.689  83.336  49.350 1.00 0.00 ? 71  LEU A CB   71  LEU A CB   1  1
ATOM   1053  C CG   . LEU A 1 71  ? 94.328  81.857  49.733 1.00 0.00 ? 71  LEU A CG   71  LEU A CG   1  1
ATOM   1054  C CD1  . LEU A 1 71  ? 92.833  81.948  50.036 1.00 0.00 ? 71  LEU A CD1  71  LEU A CD1  1  1
ATOM   1055  C CD2  . LEU A 1 71  ? 94.534  80.911  48.550 1.00 0.00 ? 71  LEU A CD2  71  LEU A CD2  1  1
ATOM   1056  H H    . LEU A 1 71  ? 95.958  85.646  49.149 1.00 0.00 ? 71  LEU A H    71  LEU A HN   1  1
ATOM   1057  H HA   . LEU A 1 71  ? 93.839  84.750  50.723 1.00 0.00 ? 71  LEU A HA   71  LEU A HA   1  1
ATOM   1058  H HB2  . LEU A 1 71  ? 94.064  83.818  48.568 1.00 0.00 ? 71  LEU A HB2  71  LEU A HB2  1  1
ATOM   1059  H HB3  . LEU A 1 71  ? 95.728  83.362  48.959 1.00 0.00 ? 71  LEU A HB3  71  LEU A HB1  1  1
ATOM   1060  H HG   . LEU A 1 71  ? 94.934  81.397  50.542 1.00 0.00 ? 71  LEU A HG   71  LEU A HG   1  1
ATOM   1061  H HD11 . LEU A 1 71  ? 92.346  82.616  49.294 1.00 0.00 ? 71  LEU A HD11 71  LEU A 1HD1 1  1
ATOM   1062  H HD12 . LEU A 1 71  ? 92.683  82.423  51.029 1.00 0.00 ? 71  LEU A HD12 71  LEU A 2HD1 1  1
ATOM   1063  H HD13 . LEU A 1 71  ? 92.345  80.954  49.946 1.00 0.00 ? 71  LEU A HD13 71  LEU A 3HD1 1  1
ATOM   1064  H HD21 . LEU A 1 71  ? 94.284  79.900  48.936 1.00 0.00 ? 71  LEU A HD21 71  LEU A 1HD2 1  1
ATOM   1065  H HD22 . LEU A 1 71  ? 95.573  80.815  48.168 1.00 0.00 ? 71  LEU A HD22 71  LEU A 2HD2 1  1
ATOM   1066  H HD23 . LEU A 1 71  ? 93.907  81.167  47.669 1.00 0.00 ? 71  LEU A HD23 71  LEU A 3HD2 1  1
ATOM   1067  N N    . MET A 1 72  ? 96.606  83.455  51.991 1.00 0.00 ? 72  MET A N    72  MET A N    1  1
ATOM   1068  C CA   . MET A 1 72  ? 97.057  82.723  53.144 1.00 0.00 ? 72  MET A CA   72  MET A CA   1  1
ATOM   1069  C C    . MET A 1 72  ? 96.933  83.512  54.432 1.00 0.00 ? 72  MET A C    72  MET A C    1  1
ATOM   1070  O O    . MET A 1 72  ? 97.091  82.933  55.513 1.00 0.00 ? 72  MET A O    72  MET A O    1  1
ATOM   1071  C CB   . MET A 1 72  ? 98.563  82.390  52.869 1.00 0.00 ? 72  MET A CB   72  MET A CB   1  1
ATOM   1072  C CG   . MET A 1 72  ? 98.798  81.483  51.710 1.00 0.00 ? 72  MET A CG   72  MET A CG   1  1
ATOM   1073  S SD   . MET A 1 72  ? 100.496 81.474  51.161 1.00 0.00 ? 72  MET A SD   72  MET A SD   1  1
ATOM   1074  C CE   . MET A 1 72  ? 100.372 80.220  49.905 1.00 0.00 ? 72  MET A CE   72  MET A CE   1  1
ATOM   1075  H H    . MET A 1 72  ? 97.368  83.647  51.378 1.00 0.00 ? 72  MET A H    72  MET A HN   1  1
ATOM   1076  H HA   . MET A 1 72  ? 96.574  81.771  53.312 1.00 0.00 ? 72  MET A HA   72  MET A HA   1  1
ATOM   1077  H HB2  . MET A 1 72  ? 98.985  83.390  52.632 1.00 0.00 ? 72  MET A HB2  72  MET A HB2  1  1
ATOM   1078  H HB3  . MET A 1 72  ? 99.176  82.079  53.742 1.00 0.00 ? 72  MET A HB3  72  MET A HB1  1  1
ATOM   1079  H HG2  . MET A 1 72  ? 98.517  80.466  52.057 1.00 0.00 ? 72  MET A HG2  72  MET A HG2  1  1
ATOM   1080  H HG3  . MET A 1 72  ? 98.158  81.676  50.822 1.00 0.00 ? 72  MET A HG3  72  MET A HG1  1  1
ATOM   1081  H HE1  . MET A 1 72  ? 101.379 79.907  49.555 1.00 0.00 ? 72  MET A HE1  72  MET A HE1  1  1
ATOM   1082  H HE2  . MET A 1 72  ? 99.679  80.381  49.051 1.00 0.00 ? 72  MET A HE2  72  MET A HE2  1  1
ATOM   1083  H HE3  . MET A 1 72  ? 99.943  79.351  50.448 1.00 0.00 ? 72  MET A HE3  72  MET A HE3  1  1
ATOM   1084  N N    . THR A 1 73  ? 96.624  84.823  54.401 1.00 0.00 ? 73  THR A N    73  THR A N    1  1
ATOM   1085  C CA   . THR A 1 73  ? 96.423  85.733  55.586 1.00 0.00 ? 73  THR A CA   73  THR A CA   1  1
ATOM   1086  C C    . THR A 1 73  ? 95.390  85.221  56.480 1.00 0.00 ? 73  THR A C    73  THR A C    1  1
ATOM   1087  O O    . THR A 1 73  ? 95.558  85.324  57.726 1.00 0.00 ? 73  THR A O    73  THR A O    1  1
ATOM   1088  C CB   . THR A 1 73  ? 96.191  87.198  55.126 1.00 0.00 ? 73  THR A CB   73  THR A CB   1  1
ATOM   1089  O OG1  . THR A 1 73  ? 96.735  88.194  55.993 1.00 0.00 ? 73  THR A OG1  73  THR A OG1  1  1
ATOM   1090  C CG2  . THR A 1 73  ? 94.704  87.601  54.911 1.00 0.00 ? 73  THR A CG2  73  THR A CG2  1  1
ATOM   1091  H H    . THR A 1 73  ? 96.438  85.182  53.489 1.00 0.00 ? 73  THR A H    73  THR A HN   1  1
ATOM   1092  H HA   . THR A 1 73  ? 97.333  85.876  56.151 1.00 0.00 ? 73  THR A HA   73  THR A HA   1  1
ATOM   1093  H HB   . THR A 1 73  ? 96.727  87.383  54.171 1.00 0.00 ? 73  THR A HB   73  THR A HB   1  1
ATOM   1094  H HG1  . THR A 1 73  ? 97.683  88.259  55.858 1.00 0.00 ? 73  THR A HG1  73  THR A HG1  1  1
ATOM   1095  H HG21 . THR A 1 73  ? 94.213  87.062  54.072 1.00 0.00 ? 73  THR A HG21 73  THR A 1HG2 1  1
ATOM   1096  H HG22 . THR A 1 73  ? 94.615  88.686  54.690 1.00 0.00 ? 73  THR A HG22 73  THR A 2HG2 1  1
ATOM   1097  H HG23 . THR A 1 73  ? 94.084  87.429  55.817 1.00 0.00 ? 73  THR A HG23 73  THR A 3HG2 1  1
ATOM   1098  N N    . GLY A 1 74  ? 94.325  84.590  55.882 1.00 0.00 ? 74  GLY A N    74  GLY A N    1  1
ATOM   1099  C CA   . GLY A 1 74  ? 93.259  83.923  56.602 1.00 0.00 ? 74  GLY A CA   74  GLY A CA   1  1
ATOM   1100  C C    . GLY A 1 74  ? 93.596  82.516  57.077 1.00 0.00 ? 74  GLY A C    74  GLY A C    1  1
ATOM   1101  O O    . GLY A 1 74  ? 93.479  82.190  58.218 1.00 0.00 ? 74  GLY A O    74  GLY A O    1  1
ATOM   1102  H H    . GLY A 1 74  ? 94.322  84.427  54.898 1.00 0.00 ? 74  GLY A H    74  GLY A HN   1  1
ATOM   1103  H HA2  . GLY A 1 74  ? 92.881  84.468  57.455 1.00 0.00 ? 74  GLY A HA2  74  GLY A HA2  1  1
ATOM   1104  H HA3  . GLY A 1 74  ? 92.525  83.754  55.828 1.00 0.00 ? 74  GLY A HA3  74  GLY A HA1  1  1
ATOM   1105  N N    . LEU A 1 75  ? 94.084  81.746  56.140 1.00 0.00 ? 75  LEU A N    75  LEU A N    1  1
ATOM   1106  C CA   . LEU A 1 75  ? 94.462  80.327  56.291 1.00 0.00 ? 75  LEU A CA   75  LEU A CA   1  1
ATOM   1107  C C    . LEU A 1 75  ? 95.437  79.923  57.325 1.00 0.00 ? 75  LEU A C    75  LEU A C    1  1
ATOM   1108  O O    . LEU A 1 75  ? 95.251  78.967  58.030 1.00 0.00 ? 75  LEU A O    75  LEU A O    1  1
ATOM   1109  C CB   . LEU A 1 75  ? 95.170  79.965  54.913 1.00 0.00 ? 75  LEU A CB   75  LEU A CB   1  1
ATOM   1110  C CG   . LEU A 1 75  ? 94.325  79.989  53.626 1.00 0.00 ? 75  LEU A CG   75  LEU A CG   1  1
ATOM   1111  C CD1  . LEU A 1 75  ? 95.155  79.388  52.425 1.00 0.00 ? 75  LEU A CD1  75  LEU A CD1  1  1
ATOM   1112  C CD2  . LEU A 1 75  ? 92.933  79.259  53.698 1.00 0.00 ? 75  LEU A CD2  75  LEU A CD2  1  1
ATOM   1113  H H    . LEU A 1 75  ? 94.296  82.067  55.221 1.00 0.00 ? 75  LEU A H    75  LEU A HN   1  1
ATOM   1114  H HA   . LEU A 1 75  ? 93.562  79.759  56.476 1.00 0.00 ? 75  LEU A HA   75  LEU A HA   1  1
ATOM   1115  H HB2  . LEU A 1 75  ? 96.088  80.579  54.797 1.00 0.00 ? 75  LEU A HB2  75  LEU A HB2  1  1
ATOM   1116  H HB3  . LEU A 1 75  ? 95.436  78.887  54.958 1.00 0.00 ? 75  LEU A HB3  75  LEU A HB1  1  1
ATOM   1117  H HG   . LEU A 1 75  ? 94.142  81.051  53.357 1.00 0.00 ? 75  LEU A HG   75  LEU A HG   1  1
ATOM   1118  H HD11 . LEU A 1 75  ? 94.528  79.429  51.509 1.00 0.00 ? 75  LEU A HD11 75  LEU A 1HD1 1  1
ATOM   1119  H HD12 . LEU A 1 75  ? 95.443  78.328  52.593 1.00 0.00 ? 75  LEU A HD12 75  LEU A 2HD1 1  1
ATOM   1120  H HD13 . LEU A 1 75  ? 96.121  79.920  52.294 1.00 0.00 ? 75  LEU A HD13 75  LEU A 3HD1 1  1
ATOM   1121  H HD21 . LEU A 1 75  ? 92.385  79.248  52.731 1.00 0.00 ? 75  LEU A HD21 75  LEU A 1HD2 1  1
ATOM   1122  H HD22 . LEU A 1 75  ? 92.342  79.839  54.439 1.00 0.00 ? 75  LEU A HD22 75  LEU A 2HD2 1  1
ATOM   1123  H HD23 . LEU A 1 75  ? 93.031  78.202  54.023 1.00 0.00 ? 75  LEU A HD23 75  LEU A 3HD2 1  1
ATOM   1124  N N    . VAL A 1 76  ? 96.571  80.738  57.550 1.00 0.00 ? 76  VAL A N    76  VAL A N    1  1
ATOM   1125  C CA   . VAL A 1 76  ? 97.636  80.611  58.546 1.00 0.00 ? 76  VAL A CA   76  VAL A CA   1  1
ATOM   1126  C C    . VAL A 1 76  ? 96.910  80.812  59.924 1.00 0.00 ? 76  VAL A C    76  VAL A C    1  1
ATOM   1127  O O    . VAL A 1 76  ? 97.062  79.992  60.839 1.00 0.00 ? 76  VAL A O    76  VAL A O    1  1
ATOM   1128  C CB   . VAL A 1 76  ? 98.811  81.648  58.439 1.00 0.00 ? 76  VAL A CB   76  VAL A CB   1  1
ATOM   1129  C CG1  . VAL A 1 76  ? 99.818  81.452  59.613 1.00 0.00 ? 76  VAL A CG1  76  VAL A CG1  1  1
ATOM   1130  C CG2  . VAL A 1 76  ? 99.497  81.490  57.093 1.00 0.00 ? 76  VAL A CG2  76  VAL A CG2  1  1
ATOM   1131  H H    . VAL A 1 76  ? 96.720  81.572  57.025 1.00 0.00 ? 76  VAL A H    76  VAL A HN   1  1
ATOM   1132  H HA   . VAL A 1 76  ? 98.048  79.616  58.465 1.00 0.00 ? 76  VAL A HA   76  VAL A HA   1  1
ATOM   1133  H HB   . VAL A 1 76  ? 98.370  82.668  58.432 1.00 0.00 ? 76  VAL A HB   76  VAL A HB   1  1
ATOM   1134  H HG11 . VAL A 1 76  ? 99.317  81.762  60.555 1.00 0.00 ? 76  VAL A HG11 76  VAL A 1HG1 1  1
ATOM   1135  H HG12 . VAL A 1 76  ? 100.713 82.097  59.485 1.00 0.00 ? 76  VAL A HG12 76  VAL A 2HG1 1  1
ATOM   1136  H HG13 . VAL A 1 76  ? 100.010 80.358  59.652 1.00 0.00 ? 76  VAL A HG13 76  VAL A 3HG1 1  1
ATOM   1137  H HG21 . VAL A 1 76  ? 98.810  81.497  56.219 1.00 0.00 ? 76  VAL A HG21 76  VAL A 1HG2 1  1
ATOM   1138  H HG22 . VAL A 1 76  ? 100.106 80.562  57.130 1.00 0.00 ? 76  VAL A HG22 76  VAL A 2HG2 1  1
ATOM   1139  H HG23 . VAL A 1 76  ? 100.224 82.297  56.861 1.00 0.00 ? 76  VAL A HG23 76  VAL A 3HG2 1  1
ATOM   1140  N N    . LYS A 1 77  ? 96.008  81.809  60.062 1.00 0.00 ? 77  LYS A N    77  LYS A N    1  1
ATOM   1141  C CA   . LYS A 1 77  ? 95.293  81.911  61.318 1.00 0.00 ? 77  LYS A CA   77  LYS A CA   1  1
ATOM   1142  C C    . LYS A 1 77  ? 94.254  80.930  61.585 1.00 0.00 ? 77  LYS A C    77  LYS A C    1  1
ATOM   1143  O O    . LYS A 1 77  ? 93.951  80.544  62.707 1.00 0.00 ? 77  LYS A O    77  LYS A O    1  1
ATOM   1144  C CB   . LYS A 1 77  ? 94.620  83.319  61.383 1.00 0.00 ? 77  LYS A CB   77  LYS A CB   1  1
ATOM   1145  C CG   . LYS A 1 77  ? 95.577  84.492  61.370 1.00 0.00 ? 77  LYS A CG   77  LYS A CG   1  1
ATOM   1146  C CD   . LYS A 1 77  ? 94.757  85.831  61.467 1.00 0.00 ? 77  LYS A CD   77  LYS A CD   1  1
ATOM   1147  C CE   . LYS A 1 77  ? 95.664  87.125  61.516 1.00 0.00 ? 77  LYS A CE   77  LYS A CE   1  1
ATOM   1148  N NZ   . LYS A 1 77  ? 96.326  87.322  60.230 1.00 0.00 ? 77  LYS A NZ   77  LYS A NZ   1  1
ATOM   1149  H H    . LYS A 1 77  ? 95.731  82.348  59.271 1.00 0.00 ? 77  LYS A H    77  LYS A HN   1  1
ATOM   1150  H HA   . LYS A 1 77  ? 95.897  81.868  62.213 1.00 0.00 ? 77  LYS A HA   77  LYS A HA   1  1
ATOM   1151  H HB2  . LYS A 1 77  ? 93.948  83.363  60.499 1.00 0.00 ? 77  LYS A HB2  77  LYS A HB2  1  1
ATOM   1152  H HB3  . LYS A 1 77  ? 93.945  83.402  62.261 1.00 0.00 ? 77  LYS A HB3  77  LYS A HB1  1  1
ATOM   1153  H HG2  . LYS A 1 77  ? 96.203  84.415  62.284 1.00 0.00 ? 77  LYS A HG2  77  LYS A HG2  1  1
ATOM   1154  H HG3  . LYS A 1 77  ? 96.379  84.502  60.602 1.00 0.00 ? 77  LYS A HG3  77  LYS A HG1  1  1
ATOM   1155  H HD2  . LYS A 1 77  ? 93.950  85.949  60.713 1.00 0.00 ? 77  LYS A HD2  77  LYS A HD2  1  1
ATOM   1156  H HD3  . LYS A 1 77  ? 94.218  85.781  62.437 1.00 0.00 ? 77  LYS A HD3  77  LYS A HD1  1  1
ATOM   1157  H HE2  . LYS A 1 77  ? 95.136  88.037  61.869 1.00 0.00 ? 77  LYS A HE2  77  LYS A HE2  1  1
ATOM   1158  H HE3  . LYS A 1 77  ? 96.411  86.961  62.322 1.00 0.00 ? 77  LYS A HE3  77  LYS A HE1  1  1
ATOM   1159  H HZ1  . LYS A 1 77  ? 96.995  86.584  59.931 1.00 0.00 ? 77  LYS A HZ1  77  LYS A HZ1  1  1
ATOM   1160  H HZ2  . LYS A 1 77  ? 97.051  88.051  60.387 1.00 0.00 ? 77  LYS A HZ2  77  LYS A HZ2  1  1
ATOM   1161  H HZ3  . LYS A 1 77  ? 95.730  87.565  59.413 1.00 0.00 ? 77  LYS A HZ3  77  LYS A HZ3  1  1
ATOM   1162  N N    . ASP A 1 78  ? 93.612  80.386  60.521 1.00 0.00 ? 78  ASP A N    78  ASP A N    1  1
ATOM   1163  C CA   . ASP A 1 78  ? 92.408  79.614  60.699 1.00 0.00 ? 78  ASP A CA   78  ASP A CA   1  1
ATOM   1164  C C    . ASP A 1 78  ? 92.712  78.124  60.798 1.00 0.00 ? 78  ASP A C    78  ASP A C    1  1
ATOM   1165  O O    . ASP A 1 78  ? 91.848  77.305  61.128 1.00 0.00 ? 78  ASP A O    78  ASP A O    1  1
ATOM   1166  C CB   . ASP A 1 78  ? 91.510  79.778  59.431 1.00 0.00 ? 78  ASP A CB   78  ASP A CB   1  1
ATOM   1167  C CG   . ASP A 1 78  ? 90.711  81.099  59.582 1.00 0.00 ? 78  ASP A CG   78  ASP A CG   1  1
ATOM   1168  O OD1  . ASP A 1 78  ? 90.589  81.706  60.686 1.00 0.00 ? 78  ASP A OD1  78  ASP A OD1  1  1
ATOM   1169  O OD2  . ASP A 1 78  ? 90.089  81.469  58.539 1.00 0.00 ? 78  ASP A OD2  78  ASP A OD2  1  1
ATOM   1170  H H    . ASP A 1 78  ? 93.717  80.903  59.675 1.00 0.00 ? 78  ASP A H    78  ASP A HN   1  1
ATOM   1171  H HA   . ASP A 1 78  ? 91.866  79.789  61.617 1.00 0.00 ? 78  ASP A HA   78  ASP A HA   1  1
ATOM   1172  H HB2  . ASP A 1 78  ? 92.051  79.788  58.461 1.00 0.00 ? 78  ASP A HB2  78  ASP A HB2  1  1
ATOM   1173  H HB3  . ASP A 1 78  ? 90.761  78.958  59.424 1.00 0.00 ? 78  ASP A HB3  78  ASP A HB1  1  1
ATOM   1174  N N    . HIS A 1 79  ? 93.951  77.798  60.535 1.00 0.00 ? 79  HIS A N    79  HIS A N    1  1
ATOM   1175  H HN   . HIS A 1 79  ? 94.520  78.520  60.150 1.00 0.00 ? 79  HIS A HN   79  HIS A HN   1  1
ATOM   1176  C CA   . HIS A 1 79  ? 94.555  76.463  60.445 1.00 0.00 ? 79  HIS A CA   79  HIS A CA   1  1
ATOM   1177  H HA   . HIS A 1 79  ? 93.924  75.755  60.963 1.00 0.00 ? 79  HIS A HA   79  HIS A HA   1  1
ATOM   1178  C CB   . HIS A 1 79  ? 94.715  75.963  58.992 1.00 0.00 ? 79  HIS A CB   79  HIS A CB   1  1
ATOM   1179  H HB1  . HIS A 1 79  ? 94.990  74.891  58.897 1.00 0.00 ? 79  HIS A HB1  79  HIS A HB1  1  1
ATOM   1180  H HB2  . HIS A 1 79  ? 95.587  76.394  58.456 1.00 0.00 ? 79  HIS A HB2  79  HIS A HB2  1  1
ATOM   1181  N ND1  . HIS A 1 79  ? 92.389  75.315  58.464 1.00 0.00 ? 79  HIS A ND1  79  HIS A ND1  1  1
ATOM   1182  H HD1  . HIS A 1 79  ? 92.274  74.868  59.351 1.00 0.00 ? 79  HIS A HD1  79  HIS A HD1  1  1
ATOM   1183  C CG   . HIS A 1 79  ? 93.511  76.096  58.125 1.00 0.00 ? 79  HIS A CG   79  HIS A CG   1  1
ATOM   1184  C CE1  . HIS A 1 79  ? 91.553  75.387  57.400 1.00 0.00 ? 79  HIS A CE1  79  HIS A CE1  1  1
ATOM   1185  H HE1  . HIS A 1 79  ? 90.575  74.907  57.430 1.00 0.00 ? 79  HIS A HE1  79  HIS A HE1  1  1
ATOM   1186  N NE2  . HIS A 1 79  ? 92.050  76.206  56.454 1.00 0.00 ? 79  HIS A NE2  79  HIS A NE2  1  1
ATOM   1187  C CD2  . HIS A 1 79  ? 93.264  76.681  56.898 1.00 0.00 ? 79  HIS A CD2  79  HIS A CD2  1  1
ATOM   1188  H HD2  . HIS A 1 79  ? 94.031  77.159  56.302 1.00 0.00 ? 79  HIS A HD2  79  HIS A HD2  1  1
ATOM   1189  C C    . HIS A 1 79  ? 95.856  76.355  61.116 1.00 0.00 ? 79  HIS A C    79  HIS A C    1  1
ATOM   1190  O O    . HIS A 1 79  ? 96.334  75.279  61.395 1.00 0.00 ? 79  HIS A O    79  HIS A O    1  1
ATOM   1191  N N    . GLY A 1 80  ? 96.488  77.513  61.489 1.00 0.00 ? 80  GLY A N    80  GLY A N    1  1
ATOM   1192  C CA   . GLY A 1 80  ? 97.885  77.415  61.965 1.00 0.00 ? 80  GLY A CA   80  GLY A CA   1  1
ATOM   1193  C C    . GLY A 1 80  ? 98.881  77.255  60.788 1.00 0.00 ? 80  GLY A C    80  GLY A C    1  1
ATOM   1194  O O    . GLY A 1 80  ? 98.513  76.938  59.638 1.00 0.00 ? 80  GLY A O    80  GLY A O    1  1
ATOM   1195  H H    . GLY A 1 80  ? 96.167  78.445  61.338 1.00 0.00 ? 80  GLY A H    80  GLY A HN   1  1
ATOM   1196  H HA2  . GLY A 1 80  ? 98.081  78.342  62.483 1.00 0.00 ? 80  GLY A HA2  80  GLY A HA2  1  1
ATOM   1197  H HA3  . GLY A 1 80  ? 98.059  76.585  62.634 1.00 0.00 ? 80  GLY A HA3  80  GLY A HA1  1  1
ATOM   1198  N N    . ILE A 1 81  ? 100.199 77.481  61.018 1.00 0.00 ? 81  ILE A N    81  ILE A N    1  1
ATOM   1199  C CA   . ILE A 1 81  ? 101.241 77.568  60.003 1.00 0.00 ? 81  ILE A CA   81  ILE A CA   1  1
ATOM   1200  C C    . ILE A 1 81  ? 101.710 76.196  59.639 1.00 0.00 ? 81  ILE A C    81  ILE A C    1  1
ATOM   1201  O O    . ILE A 1 81  ? 102.016 75.891  58.453 1.00 0.00 ? 81  ILE A O    81  ILE A O    1  1
ATOM   1202  C CB   . ILE A 1 81  ? 102.338 78.476  60.418 1.00 0.00 ? 81  ILE A CB   81  ILE A CB   1  1
ATOM   1203  C CG1  . ILE A 1 81  ? 103.351 78.893  59.256 1.00 0.00 ? 81  ILE A CG1  81  ILE A CG1  1  1
ATOM   1204  C CG2  . ILE A 1 81  ? 103.173 77.888  61.543 1.00 0.00 ? 81  ILE A CG2  81  ILE A CG2  1  1
ATOM   1205  C CD1  . ILE A 1 81  ? 102.804 79.694  58.090 1.00 0.00 ? 81  ILE A CD1  81  ILE A CD   1  1
ATOM   1206  H H    . ILE A 1 81  ? 100.509 77.737  61.930 1.00 0.00 ? 81  ILE A H    81  ILE A HN   1  1
ATOM   1207  H HA   . ILE A 1 81  ? 100.780 77.927  59.095 1.00 0.00 ? 81  ILE A HA   81  ILE A HA   1  1
ATOM   1208  H HB   . ILE A 1 81  ? 101.882 79.413  60.803 1.00 0.00 ? 81  ILE A HB   81  ILE A HB   1  1
ATOM   1209  H HG12 . ILE A 1 81  ? 104.119 79.477  59.807 1.00 0.00 ? 81  ILE A HG12 81  ILE A 2HG1 1  1
ATOM   1210  H HG13 . ILE A 1 81  ? 103.775 77.934  58.890 1.00 0.00 ? 81  ILE A HG13 81  ILE A 1HG1 1  1
ATOM   1211  H HG21 . ILE A 1 81  ? 103.902 77.133  61.178 1.00 0.00 ? 81  ILE A HG21 81  ILE A 1HG2 1  1
ATOM   1212  H HG22 . ILE A 1 81  ? 102.579 77.314  62.287 1.00 0.00 ? 81  ILE A HG22 81  ILE A 2HG2 1  1
ATOM   1213  H HG23 . ILE A 1 81  ? 103.741 78.739  61.976 1.00 0.00 ? 81  ILE A HG23 81  ILE A 3HG2 1  1
ATOM   1214  H HD11 . ILE A 1 81  ? 102.417 80.668  58.460 1.00 0.00 ? 81  ILE A HD11 81  ILE A HD1  1  1
ATOM   1215  H HD12 . ILE A 1 81  ? 101.945 79.176  57.612 1.00 0.00 ? 81  ILE A HD12 81  ILE A HD2  1  1
ATOM   1216  H HD13 . ILE A 1 81  ? 103.545 79.800  57.269 1.00 0.00 ? 81  ILE A HD13 81  ILE A HD3  1  1
ATOM   1217  N N    . GLN A 1 82  ? 101.638 75.219  60.606 1.00 0.00 ? 82  GLN A N    82  GLN A N    1  1
ATOM   1218  C CA   . GLN A 1 82  ? 101.943 73.894  60.201 1.00 0.00 ? 82  GLN A CA   82  GLN A CA   1  1
ATOM   1219  C C    . GLN A 1 82  ? 101.049 73.191  59.211 1.00 0.00 ? 82  GLN A C    82  GLN A C    1  1
ATOM   1220  O O    . GLN A 1 82  ? 101.452 72.583  58.268 1.00 0.00 ? 82  GLN A O    82  GLN A O    1  1
ATOM   1221  C CB   . GLN A 1 82  ? 102.358 72.961  61.469 1.00 0.00 ? 82  GLN A CB   82  GLN A CB   1  1
ATOM   1222  C CG   . GLN A 1 82  ? 103.491 73.497  62.383 1.00 0.00 ? 82  GLN A CG   82  GLN A CG   1  1
ATOM   1223  C CD   . GLN A 1 82  ? 104.732 73.793  61.658 1.00 0.00 ? 82  GLN A CD   82  GLN A CD   1  1
ATOM   1224  O OE1  . GLN A 1 82  ? 105.168 74.949  61.437 1.00 0.00 ? 82  GLN A OE1  82  GLN A OE1  1  1
ATOM   1225  N NE2  . GLN A 1 82  ? 105.455 72.746  61.300 1.00 0.00 ? 82  GLN A NE2  82  GLN A NE2  1  1
ATOM   1226  H H    . GLN A 1 82  ? 101.350 75.446  61.533 1.00 0.00 ? 82  GLN A H    82  GLN A HN   1  1
ATOM   1227  H HA   . GLN A 1 82  ? 102.897 73.930  59.695 1.00 0.00 ? 82  GLN A HA   82  GLN A HA   1  1
ATOM   1228  H HB2  . GLN A 1 82  ? 101.488 72.759  62.130 1.00 0.00 ? 82  GLN A HB2  82  GLN A HB2  1  1
ATOM   1229  H HB3  . GLN A 1 82  ? 102.658 71.941  61.147 1.00 0.00 ? 82  GLN A HB3  82  GLN A HB1  1  1
ATOM   1230  H HG2  . GLN A 1 82  ? 103.154 74.428  62.886 1.00 0.00 ? 82  GLN A HG2  82  GLN A HG2  1  1
ATOM   1231  H HG3  . GLN A 1 82  ? 103.814 72.797  63.184 1.00 0.00 ? 82  GLN A HG3  82  GLN A HG1  1  1
ATOM   1232  H HE21 . GLN A 1 82  ? 106.391 73.027  61.088 1.00 0.00 ? 82  GLN A HE21 82  GLN A 1HE2 1  1
ATOM   1233  H HE22 . GLN A 1 82  ? 105.219 71.785  61.443 1.00 0.00 ? 82  GLN A HE22 82  GLN A 2HE2 1  1
ATOM   1234  N N    . TYR A 1 83  ? 99.661  73.313  59.376 1.00 0.00 ? 83  TYR A N    83  TYR A N    1  1
ATOM   1235  C CA   . TYR A 1 83  ? 98.681  72.809  58.394 1.00 0.00 ? 83  TYR A CA   83  TYR A CA   1  1
ATOM   1236  C C    . TYR A 1 83  ? 98.829  73.662  57.087 1.00 0.00 ? 83  TYR A C    83  TYR A C    1  1
ATOM   1237  O O    . TYR A 1 83  ? 98.420  73.146  56.031 1.00 0.00 ? 83  TYR A O    83  TYR A O    1  1
ATOM   1238  C CB   . TYR A 1 83  ? 97.249  73.005  58.870 1.00 0.00 ? 83  TYR A CB   83  TYR A CB   1  1
ATOM   1239  C CG   . TYR A 1 83  ? 96.788  72.101  60.006 1.00 0.00 ? 83  TYR A CG   83  TYR A CG   1  1
ATOM   1240  C CD1  . TYR A 1 83  ? 95.447  72.131  60.262 1.00 0.00 ? 83  TYR A CD1  83  TYR A CD1  1  1
ATOM   1241  C CD2  . TYR A 1 83  ? 97.523  71.032  60.542 1.00 0.00 ? 83  TYR A CD2  83  TYR A CD2  1  1
ATOM   1242  C CE1  . TYR A 1 83  ? 94.852  71.258  61.193 1.00 0.00 ? 83  TYR A CE1  83  TYR A CE1  1  1
ATOM   1243  C CE2  . TYR A 1 83  ? 96.974  70.116  61.463 1.00 0.00 ? 83  TYR A CE2  83  TYR A CE2  1  1
ATOM   1244  C CZ   . TYR A 1 83  ? 95.646  70.297  61.803 1.00 0.00 ? 83  TYR A CZ   83  TYR A CZ   1  1
ATOM   1245  O OH   . TYR A 1 83  ? 94.954  69.307  62.539 1.00 0.00 ? 83  TYR A OH   83  TYR A OH   1  1
ATOM   1246  H H    . TYR A 1 83  ? 99.256  73.605  60.239 1.00 0.00 ? 83  TYR A H    83  TYR A HN   1  1
ATOM   1247  H HA   . TYR A 1 83  ? 98.901  71.789  58.115 1.00 0.00 ? 83  TYR A HA   83  TYR A HA   1  1
ATOM   1248  H HB2  . TYR A 1 83  ? 97.319  74.017  59.323 1.00 0.00 ? 83  TYR A HB2  83  TYR A HB2  1  1
ATOM   1249  H HB3  . TYR A 1 83  ? 96.420  73.015  58.131 1.00 0.00 ? 83  TYR A HB3  83  TYR A HB1  1  1
ATOM   1250  H HD1  . TYR A 1 83  ? 94.848  72.934  59.858 1.00 0.00 ? 83  TYR A HD1  83  TYR A HD1  1  1
ATOM   1251  H HD2  . TYR A 1 83  ? 98.499  70.885  60.104 1.00 0.00 ? 83  TYR A HD2  83  TYR A HD2  1  1
ATOM   1252  H HE1  . TYR A 1 83  ? 93.841  71.419  61.538 1.00 0.00 ? 83  TYR A HE1  83  TYR A HE1  1  1
ATOM   1253  H HE2  . TYR A 1 83  ? 97.623  69.314  61.782 1.00 0.00 ? 83  TYR A HE2  83  TYR A HE2  1  1
ATOM   1254  H HH   . TYR A 1 83  ? 94.003  69.344  62.408 1.00 0.00 ? 83  TYR A HH   83  TYR A HH   1  1
ATOM   1255  N N    . LEU A 1 84  ? 99.290  74.973  57.063 1.00 0.00 ? 84  LEU A N    84  LEU A N    1  1
ATOM   1256  C CA   . LEU A 1 84  ? 99.543  75.693  55.798 1.00 0.00 ? 84  LEU A CA   84  LEU A CA   1  1
ATOM   1257  C C    . LEU A 1 84  ? 100.729 75.142  55.017 1.00 0.00 ? 84  LEU A C    84  LEU A C    1  1
ATOM   1258  O O    . LEU A 1 84  ? 100.675 74.980  53.834 1.00 0.00 ? 84  LEU A O    84  LEU A O    1  1
ATOM   1259  C CB   . LEU A 1 84  ? 99.651  77.155  56.196 1.00 0.00 ? 84  LEU A CB   84  LEU A CB   1  1
ATOM   1260  C CG   . LEU A 1 84  ? 99.594  78.235  55.055 1.00 0.00 ? 84  LEU A CG   84  LEU A CG   1  1
ATOM   1261  C CD1  . LEU A 1 84  ? 100.923 78.647  54.468 1.00 0.00 ? 84  LEU A CD1  84  LEU A CD1  1  1
ATOM   1262  C CD2  . LEU A 1 84  ? 98.573  77.787  53.985 1.00 0.00 ? 84  LEU A CD2  84  LEU A CD2  1  1
ATOM   1263  H H    . LEU A 1 84  ? 99.508  75.395  57.939 1.00 0.00 ? 84  LEU A H    84  LEU A HN   1  1
ATOM   1264  H HA   . LEU A 1 84  ? 98.692  75.612  55.138 1.00 0.00 ? 84  LEU A HA   84  LEU A HA   1  1
ATOM   1265  H HB2  . LEU A 1 84  ? 98.871  77.361  56.960 1.00 0.00 ? 84  LEU A HB2  84  LEU A HB2  1  1
ATOM   1266  H HB3  . LEU A 1 84  ? 100.571 77.290  56.804 1.00 0.00 ? 84  LEU A HB3  84  LEU A HB1  1  1
ATOM   1267  H HG   . LEU A 1 84  ? 99.196  79.104  55.623 1.00 0.00 ? 84  LEU A HG   84  LEU A HG   1  1
ATOM   1268  H HD11 . LEU A 1 84  ? 101.300 77.902  53.734 1.00 0.00 ? 84  LEU A HD11 84  LEU A 1HD1 1  1
ATOM   1269  H HD12 . LEU A 1 84  ? 101.757 78.789  55.188 1.00 0.00 ? 84  LEU A HD12 84  LEU A 2HD1 1  1
ATOM   1270  H HD13 . LEU A 1 84  ? 100.804 79.572  53.863 1.00 0.00 ? 84  LEU A HD13 84  LEU A 3HD1 1  1
ATOM   1271  H HD21 . LEU A 1 84  ? 97.603  77.428  54.391 1.00 0.00 ? 84  LEU A HD21 84  LEU A 1HD2 1  1
ATOM   1272  H HD22 . LEU A 1 84  ? 99.013  77.047  53.283 1.00 0.00 ? 84  LEU A HD22 84  LEU A 2HD2 1  1
ATOM   1273  H HD23 . LEU A 1 84  ? 98.272  78.666  53.375 1.00 0.00 ? 84  LEU A HD23 84  LEU A 3HD2 1  1
ATOM   1274  N N    . PHE A 1 85  ? 101.835 74.674  55.697 1.00 0.00 ? 85  PHE A N    85  PHE A N    1  1
ATOM   1275  C CA   . PHE A 1 85  ? 102.883 73.764  55.110 1.00 0.00 ? 85  PHE A CA   85  PHE A CA   1  1
ATOM   1276  C C    . PHE A 1 85  ? 102.397 72.458  54.521 1.00 0.00 ? 85  PHE A C    85  PHE A C    1  1
ATOM   1277  O O    . PHE A 1 85  ? 102.871 72.036  53.467 1.00 0.00 ? 85  PHE A O    85  PHE A O    1  1
ATOM   1278  C CB   . PHE A 1 85  ? 103.993 73.458  56.181 1.00 0.00 ? 85  PHE A CB   85  PHE A CB   1  1
ATOM   1279  C CG   . PHE A 1 85  ? 104.702 74.676  56.735 1.00 0.00 ? 85  PHE A CG   85  PHE A CG   1  1
ATOM   1280  C CD1  . PHE A 1 85  ? 104.644 75.935  56.010 1.00 0.00 ? 85  PHE A CD1  85  PHE A CD1  1  1
ATOM   1281  C CD2  . PHE A 1 85  ? 105.400 74.579  57.928 1.00 0.00 ? 85  PHE A CD2  85  PHE A CD2  1  1
ATOM   1282  C CE1  . PHE A 1 85  ? 105.360 77.038  56.539 1.00 0.00 ? 85  PHE A CE1  85  PHE A CE1  1  1
ATOM   1283  C CE2  . PHE A 1 85  ? 106.096 75.704  58.451 1.00 0.00 ? 85  PHE A CE2  85  PHE A CE2  1  1
ATOM   1284  C CZ   . PHE A 1 85  ? 106.049 76.941  57.771 1.00 0.00 ? 85  PHE A CZ   85  PHE A CZ   1  1
ATOM   1285  H H    . PHE A 1 85  ? 101.946 75.015  56.627 1.00 0.00 ? 85  PHE A H    85  PHE A HN   1  1
ATOM   1286  H HA   . PHE A 1 85  ? 103.246 74.337  54.270 1.00 0.00 ? 85  PHE A HA   85  PHE A HA   1  1
ATOM   1287  H HB2  . PHE A 1 85  ? 103.580 72.821  56.992 1.00 0.00 ? 85  PHE A HB2  85  PHE A HB2  1  1
ATOM   1288  H HB3  . PHE A 1 85  ? 104.743 72.936  55.550 1.00 0.00 ? 85  PHE A HB3  85  PHE A HB1  1  1
ATOM   1289  H HD1  . PHE A 1 85  ? 104.256 76.048  55.009 1.00 0.00 ? 85  PHE A HD1  85  PHE A HD1  1  1
ATOM   1290  H HD2  . PHE A 1 85  ? 105.358 73.645  58.469 1.00 0.00 ? 85  PHE A HD2  85  PHE A HD2  1  1
ATOM   1291  H HE1  . PHE A 1 85  ? 105.336 77.947  55.955 1.00 0.00 ? 85  PHE A HE1  85  PHE A HE1  1  1
ATOM   1292  H HE2  . PHE A 1 85  ? 106.740 75.511  59.296 1.00 0.00 ? 85  PHE A HE2  85  PHE A HE2  1  1
ATOM   1293  H HZ   . PHE A 1 85  ? 106.685 77.767  58.053 1.00 0.00 ? 85  PHE A HZ   85  PHE A HZ   1  1
ATOM   1294  N N    . ALA A 1 86  ? 101.430 71.788  55.119 1.00 0.00 ? 86  ALA A N    86  ALA A N    1  1
ATOM   1295  C CA   . ALA A 1 86  ? 100.763 70.668  54.503 1.00 0.00 ? 86  ALA A CA   86  ALA A CA   1  1
ATOM   1296  C C    . ALA A 1 86  ? 99.820  71.054  53.288 1.00 0.00 ? 86  ALA A C    86  ALA A C    1  1
ATOM   1297  O O    . ALA A 1 86  ? 99.947  70.487  52.188 1.00 0.00 ? 86  ALA A O    86  ALA A O    1  1
ATOM   1298  C CB   . ALA A 1 86  ? 99.996  69.995  55.639 1.00 0.00 ? 86  ALA A CB   86  ALA A CB   1  1
ATOM   1299  H H    . ALA A 1 86  ? 101.152 72.039  56.044 1.00 0.00 ? 86  ALA A H    86  ALA A HN   1  1
ATOM   1300  H HA   . ALA A 1 86  ? 101.503 69.985  54.111 1.00 0.00 ? 86  ALA A HA   86  ALA A HA   1  1
ATOM   1301  H HB1  . ALA A 1 86  ? 99.134  70.530  56.094 1.00 0.00 ? 86  ALA A HB1  86  ALA A HB1  1  1
ATOM   1302  H HB2  . ALA A 1 86  ? 100.807 69.983  56.399 1.00 0.00 ? 86  ALA A HB2  86  ALA A HB2  1  1
ATOM   1303  H HB3  . ALA A 1 86  ? 99.824  68.932  55.365 1.00 0.00 ? 86  ALA A HB3  86  ALA A HB3  1  1
ATOM   1304  N N    . ALA A 1 87  ? 99.012  72.108  53.387 1.00 0.00 ? 87  ALA A N    87  ALA A N    1  1
ATOM   1305  C CA   . ALA A 1 87  ? 98.155  72.633  52.357 1.00 0.00 ? 87  ALA A CA   87  ALA A CA   1  1
ATOM   1306  C C    . ALA A 1 87  ? 98.986  73.073  51.155 1.00 0.00 ? 87  ALA A C    87  ALA A C    1  1
ATOM   1307  O O    . ALA A 1 87  ? 98.689  72.746  50.024 1.00 0.00 ? 87  ALA A O    87  ALA A O    1  1
ATOM   1308  C CB   . ALA A 1 87  ? 97.212  73.623  52.914 1.00 0.00 ? 87  ALA A CB   87  ALA A CB   1  1
ATOM   1309  H H    . ALA A 1 87  ? 98.968  72.609  54.248 1.00 0.00 ? 87  ALA A H    87  ALA A HN   1  1
ATOM   1310  H HA   . ALA A 1 87  ? 97.545  71.792  52.060 1.00 0.00 ? 87  ALA A HA   87  ALA A HA   1  1
ATOM   1311  H HB1  . ALA A 1 87  ? 97.585  74.666  52.993 1.00 0.00 ? 87  ALA A HB1  87  ALA A HB1  1  1
ATOM   1312  H HB2  . ALA A 1 87  ? 96.918  73.258  53.922 1.00 0.00 ? 87  ALA A HB2  87  ALA A HB2  1  1
ATOM   1313  H HB3  . ALA A 1 87  ? 96.321  73.727  52.259 1.00 0.00 ? 87  ALA A HB3  87  ALA A HB3  1  1
ATOM   1314  N N    . THR A 1 88  ? 100.223 73.664  51.423 1.00 0.00 ? 88  THR A N    88  THR A N    1  1
ATOM   1315  C CA   . THR A 1 88  ? 101.319 73.897  50.469 1.00 0.00 ? 88  THR A CA   88  THR A CA   1  1
ATOM   1316  C C    . THR A 1 88  ? 101.796 72.692  49.678 1.00 0.00 ? 88  THR A C    88  THR A C    1  1
ATOM   1317  O O    . THR A 1 88  ? 101.871 72.712  48.450 1.00 0.00 ? 88  THR A O    88  THR A O    1  1
ATOM   1318  C CB   . THR A 1 88  ? 102.613 74.578  51.107 1.00 0.00 ? 88  THR A CB   88  THR A CB   1  1
ATOM   1319  O OG1  . THR A 1 88  ? 102.276 75.894  51.373 1.00 0.00 ? 88  THR A OG1  88  THR A OG1  1  1
ATOM   1320  C CG2  . THR A 1 88  ? 103.803 74.604  50.128 1.00 0.00 ? 88  THR A CG2  88  THR A CG2  1  1
ATOM   1321  H H    . THR A 1 88  ? 100.460 73.661  52.392 1.00 0.00 ? 88  THR A H    88  THR A HN   1  1
ATOM   1322  H HA   . THR A 1 88  ? 101.015 74.621  49.728 1.00 0.00 ? 88  THR A HA   88  THR A HA   1  1
ATOM   1323  H HB   . THR A 1 88  ? 102.895 74.151  52.093 1.00 0.00 ? 88  THR A HB   88  THR A HB   1  1
ATOM   1324  H HG1  . THR A 1 88  ? 101.501 75.789  51.930 1.00 0.00 ? 88  THR A HG1  88  THR A HG1  1  1
ATOM   1325  H HG21 . THR A 1 88  ? 103.985 73.587  49.719 1.00 0.00 ? 88  THR A HG21 88  THR A 1HG2 1  1
ATOM   1326  H HG22 . THR A 1 88  ? 104.727 75.015  50.587 1.00 0.00 ? 88  THR A HG22 88  THR A 2HG2 1  1
ATOM   1327  H HG23 . THR A 1 88  ? 103.666 75.300  49.273 1.00 0.00 ? 88  THR A HG23 88  THR A 3HG2 1  1
ATOM   1328  N N    . VAL A 1 89  ? 102.096 71.562  50.377 1.00 0.00 ? 89  VAL A N    89  VAL A N    1  1
ATOM   1329  C CA   . VAL A 1 89  ? 102.351 70.257  49.721 1.00 0.00 ? 89  VAL A CA   89  VAL A CA   1  1
ATOM   1330  C C    . VAL A 1 89  ? 101.169 69.796  48.879 1.00 0.00 ? 89  VAL A C    89  VAL A C    1  1
ATOM   1331  O O    . VAL A 1 89  ? 101.303 69.520  47.691 1.00 0.00 ? 89  VAL A O    89  VAL A O    1  1
ATOM   1332  C CB   . VAL A 1 89  ? 102.724 69.097  50.626 1.00 0.00 ? 89  VAL A CB   89  VAL A CB   1  1
ATOM   1333  C CG1  . VAL A 1 89  ? 103.078 67.859  49.824 1.00 0.00 ? 89  VAL A CG1  89  VAL A CG1  1  1
ATOM   1334  C CG2  . VAL A 1 89  ? 103.940 69.427  51.536 1.00 0.00 ? 89  VAL A CG2  89  VAL A CG2  1  1
ATOM   1335  H H    . VAL A 1 89  ? 102.137 71.633  51.370 1.00 0.00 ? 89  VAL A H    89  VAL A HN   1  1
ATOM   1336  H HA   . VAL A 1 89  ? 103.210 70.230  49.066 1.00 0.00 ? 89  VAL A HA   89  VAL A HA   1  1
ATOM   1337  H HB   . VAL A 1 89  ? 101.931 68.747  51.321 1.00 0.00 ? 89  VAL A HB   89  VAL A HB   1  1
ATOM   1338  H HG11 . VAL A 1 89  ? 103.383 67.101  50.577 1.00 0.00 ? 89  VAL A HG11 89  VAL A 1HG1 1  1
ATOM   1339  H HG12 . VAL A 1 89  ? 103.880 68.156  49.115 1.00 0.00 ? 89  VAL A HG12 89  VAL A 2HG1 1  1
ATOM   1340  H HG13 . VAL A 1 89  ? 102.256 67.383  49.248 1.00 0.00 ? 89  VAL A HG13 89  VAL A 3HG1 1  1
ATOM   1341  H HG21 . VAL A 1 89  ? 104.640 70.080  50.973 1.00 0.00 ? 89  VAL A HG21 89  VAL A 1HG2 1  1
ATOM   1342  H HG22 . VAL A 1 89  ? 104.455 68.584  52.043 1.00 0.00 ? 89  VAL A HG22 89  VAL A 2HG2 1  1
ATOM   1343  H HG23 . VAL A 1 89  ? 103.579 70.003  52.415 1.00 0.00 ? 89  VAL A HG23 89  VAL A 3HG2 1  1
ATOM   1344  N N    . LEU A 1 90  ? 99.975  69.905  49.441 1.00 0.00 ? 90  LEU A N    90  LEU A N    1  1
ATOM   1345  C CA   . LEU A 1 90  ? 98.774  69.402  48.851 1.00 0.00 ? 90  LEU A CA   90  LEU A CA   1  1
ATOM   1346  C C    . LEU A 1 90  ? 98.384  70.196  47.652 1.00 0.00 ? 90  LEU A C    90  LEU A C    1  1
ATOM   1347  O O    . LEU A 1 90  ? 97.984  69.649  46.633 1.00 0.00 ? 90  LEU A O    90  LEU A O    1  1
ATOM   1348  C CB   . LEU A 1 90  ? 97.559  69.293  49.821 1.00 0.00 ? 90  LEU A CB   90  LEU A CB   1  1
ATOM   1349  C CG   . LEU A 1 90  ? 97.677  68.294  50.996 1.00 0.00 ? 90  LEU A CG   90  LEU A CG   1  1
ATOM   1350  C CD1  . LEU A 1 90  ? 96.590  68.654  52.030 1.00 0.00 ? 90  LEU A CD1  90  LEU A CD1  1  1
ATOM   1351  C CD2  . LEU A 1 90  ? 97.477  66.815  50.502 1.00 0.00 ? 90  LEU A CD2  90  LEU A CD2  1  1
ATOM   1352  H H    . LEU A 1 90  ? 99.945  70.274  50.367 1.00 0.00 ? 90  LEU A H    90  LEU A HN   1  1
ATOM   1353  H HA   . LEU A 1 90  ? 98.924  68.395  48.492 1.00 0.00 ? 90  LEU A HA   90  LEU A HA   1  1
ATOM   1354  H HB2  . LEU A 1 90  ? 97.550  70.326  50.230 1.00 0.00 ? 90  LEU A HB2  90  LEU A HB2  1  1
ATOM   1355  H HB3  . LEU A 1 90  ? 96.608  69.067  49.292 1.00 0.00 ? 90  LEU A HB3  90  LEU A HB1  1  1
ATOM   1356  H HG   . LEU A 1 90  ? 98.677  68.487  51.439 1.00 0.00 ? 90  LEU A HG   90  LEU A HG   1  1
ATOM   1357  H HD11 . LEU A 1 90  ? 96.836  69.530  52.669 1.00 0.00 ? 90  LEU A HD11 90  LEU A 1HD1 1  1
ATOM   1358  H HD12 . LEU A 1 90  ? 96.560  67.845  52.790 1.00 0.00 ? 90  LEU A HD12 90  LEU A 2HD1 1  1
ATOM   1359  H HD13 . LEU A 1 90  ? 95.603  68.706  51.523 1.00 0.00 ? 90  LEU A HD13 90  LEU A 3HD1 1  1
ATOM   1360  H HD21 . LEU A 1 90  ? 96.456  66.616  50.112 1.00 0.00 ? 90  LEU A HD21 90  LEU A 1HD2 1  1
ATOM   1361  H HD22 . LEU A 1 90  ? 97.681  66.102  51.329 1.00 0.00 ? 90  LEU A HD22 90  LEU A 2HD2 1  1
ATOM   1362  H HD23 . LEU A 1 90  ? 98.177  66.505  49.698 1.00 0.00 ? 90  LEU A HD23 90  LEU A 3HD2 1  1
ATOM   1363  N N    . THR A 1 91  ? 98.535  71.532  47.711 1.00 0.00 ? 91  THR A N    91  THR A N    1  1
ATOM   1364  C CA   . THR A 1 91  ? 98.412  72.508  46.596 1.00 0.00 ? 91  THR A CA   91  THR A CA   1  1
ATOM   1365  C C    . THR A 1 91  ? 99.242  72.073  45.304 1.00 0.00 ? 91  THR A C    91  THR A C    1  1
ATOM   1366  O O    . THR A 1 91  ? 98.711  71.897  44.190 1.00 0.00 ? 91  THR A O    91  THR A O    1  1
ATOM   1367  C CB   . THR A 1 91  ? 98.958  73.935  47.021 1.00 0.00 ? 91  THR A CB   91  THR A CB   1  1
ATOM   1368  O OG1  . THR A 1 91  ? 98.115  74.482  48.016 1.00 0.00 ? 91  THR A OG1  91  THR A OG1  1  1
ATOM   1369  C CG2  . THR A 1 91  ? 99.173  74.991  45.948 1.00 0.00 ? 91  THR A CG2  91  THR A CG2  1  1
ATOM   1370  H H    . THR A 1 91  ? 98.899  71.813  48.596 1.00 0.00 ? 91  THR A H    91  THR A HN   1  1
ATOM   1371  H HA   . THR A 1 91  ? 97.416  72.685  46.217 1.00 0.00 ? 91  THR A HA   91  THR A HA   1  1
ATOM   1372  H HB   . THR A 1 91  ? 99.976  73.788  47.442 1.00 0.00 ? 91  THR A HB   91  THR A HB   1  1
ATOM   1373  H HG1  . THR A 1 91  ? 98.155  73.828  48.717 1.00 0.00 ? 91  THR A HG1  91  THR A HG1  1  1
ATOM   1374  H HG21 . THR A 1 91  ? 99.361  76.012  46.343 1.00 0.00 ? 91  THR A HG21 91  THR A 1HG2 1  1
ATOM   1375  H HG22 . THR A 1 91  ? 98.299  75.203  45.296 1.00 0.00 ? 91  THR A HG22 91  THR A 2HG2 1  1
ATOM   1376  H HG23 . THR A 1 91  ? 100.069 74.689  45.364 1.00 0.00 ? 91  THR A HG23 91  THR A 3HG2 1  1
ATOM   1377  N N    . GLY A 1 92  ? 100.543 71.712  45.545 1.00 0.00 ? 92  GLY A N    92  GLY A N    1  1
ATOM   1378  C CA   . GLY A 1 92  ? 101.359 71.117  44.522 1.00 0.00 ? 92  GLY A CA   92  GLY A CA   1  1
ATOM   1379  C C    . GLY A 1 92  ? 100.956 69.807  43.915 1.00 0.00 ? 92  GLY A C    92  GLY A C    1  1
ATOM   1380  O O    . GLY A 1 92  ? 101.019 69.543  42.724 1.00 0.00 ? 92  GLY A O    92  GLY A O    1  1
ATOM   1381  H H    . GLY A 1 92  ? 100.945 71.837  46.448 1.00 0.00 ? 92  GLY A H    92  GLY A HN   1  1
ATOM   1382  H HA2  . GLY A 1 92  ? 101.309 71.811  43.695 1.00 0.00 ? 92  GLY A HA2  92  GLY A HA2  1  1
ATOM   1383  H HA3  . GLY A 1 92  ? 102.410 71.123  44.768 1.00 0.00 ? 92  GLY A HA3  92  GLY A HA1  1  1
ATOM   1384  N N    . VAL A 1 93  ? 100.409 68.932  44.759 1.00 0.00 ? 93  VAL A N    93  VAL A N    1  1
ATOM   1385  C CA   . VAL A 1 93  ? 99.775  67.655  44.401 1.00 0.00 ? 93  VAL A CA   93  VAL A CA   1  1
ATOM   1386  C C    . VAL A 1 93  ? 98.617  67.821  43.472 1.00 0.00 ? 93  VAL A C    93  VAL A C    1  1
ATOM   1387  O O    . VAL A 1 93  ? 98.428  67.245  42.360 1.00 0.00 ? 93  VAL A O    93  VAL A O    1  1
ATOM   1388  C CB   . VAL A 1 93  ? 99.305  66.689  45.533 1.00 0.00 ? 93  VAL A CB   93  VAL A CB   1  1
ATOM   1389  C CG1  . VAL A 1 93  ? 98.508  65.454  44.955 1.00 0.00 ? 93  VAL A CG1  93  VAL A CG1  1  1
ATOM   1390  C CG2  . VAL A 1 93  ? 100.510 66.318  46.408 1.00 0.00 ? 93  VAL A CG2  93  VAL A CG2  1  1
ATOM   1391  H H    . VAL A 1 93  ? 100.361 69.039  45.749 1.00 0.00 ? 93  VAL A H    93  VAL A HN   1  1
ATOM   1392  H HA   . VAL A 1 93  ? 100.494 67.122  43.796 1.00 0.00 ? 93  VAL A HA   93  VAL A HA   1  1
ATOM   1393  H HB   . VAL A 1 93  ? 98.536  67.304  46.048 1.00 0.00 ? 93  VAL A HB   93  VAL A HB   1  1
ATOM   1394  H HG11 . VAL A 1 93  ? 97.453  65.751  44.773 1.00 0.00 ? 93  VAL A HG11 93  VAL A 1HG1 1  1
ATOM   1395  H HG12 . VAL A 1 93  ? 98.415  64.670  45.737 1.00 0.00 ? 93  VAL A HG12 93  VAL A 2HG1 1  1
ATOM   1396  H HG13 . VAL A 1 93  ? 99.060  65.080  44.067 1.00 0.00 ? 93  VAL A HG13 93  VAL A 3HG1 1  1
ATOM   1397  H HG21 . VAL A 1 93  ? 100.251 65.852  47.383 1.00 0.00 ? 93  VAL A HG21 93  VAL A 1HG2 1  1
ATOM   1398  H HG22 . VAL A 1 93  ? 101.089 67.237  46.644 1.00 0.00 ? 93  VAL A HG22 93  VAL A 2HG2 1  1
ATOM   1399  H HG23 . VAL A 1 93  ? 101.223 65.652  45.876 1.00 0.00 ? 93  VAL A HG23 93  VAL A 3HG2 1  1
ATOM   1400  N N    . LEU A 1 94  ? 97.722  68.768  43.745 1.00 0.00 ? 94  LEU A N    94  LEU A N    1  1
ATOM   1401  C CA   . LEU A 1 94  ? 96.627  69.083  42.805 1.00 0.00 ? 94  LEU A CA   94  LEU A CA   1  1
ATOM   1402  C C    . LEU A 1 94  ? 97.193  69.694  41.584 1.00 0.00 ? 94  LEU A C    94  LEU A C    1  1
ATOM   1403  O O    . LEU A 1 94  ? 96.781  69.314  40.442 1.00 0.00 ? 94  LEU A O    94  LEU A O    1  1
ATOM   1404  C CB   . LEU A 1 94  ? 95.573  70.024  43.399 1.00 0.00 ? 94  LEU A CB   94  LEU A CB   1  1
ATOM   1405  C CG   . LEU A 1 94  ? 94.407  69.356  44.274 1.00 0.00 ? 94  LEU A CG   94  LEU A CG   1  1
ATOM   1406  C CD1  . LEU A 1 94  ? 94.560  69.600  45.745 1.00 0.00 ? 94  LEU A CD1  94  LEU A CD1  1  1
ATOM   1407  C CD2  . LEU A 1 94  ? 93.008  69.826  43.735 1.00 0.00 ? 94  LEU A CD2  94  LEU A CD2  1  1
ATOM   1408  H H    . LEU A 1 94  ? 97.632  69.191  44.643 1.00 0.00 ? 94  LEU A H    94  LEU A HN   1  1
ATOM   1409  H HA   . LEU A 1 94  ? 96.188  68.174  42.421 1.00 0.00 ? 94  LEU A HA   94  LEU A HA   1  1
ATOM   1410  H HB2  . LEU A 1 94  ? 96.157  70.797  43.943 1.00 0.00 ? 94  LEU A HB2  94  LEU A HB2  1  1
ATOM   1411  H HB3  . LEU A 1 94  ? 94.947  70.530  42.633 1.00 0.00 ? 94  LEU A HB3  94  LEU A HB1  1  1
ATOM   1412  H HG   . LEU A 1 94  ? 94.465  68.252  44.157 1.00 0.00 ? 94  LEU A HG   94  LEU A HG   1  1
ATOM   1413  H HD11 . LEU A 1 94  ? 93.859  68.994  46.357 1.00 0.00 ? 94  LEU A HD11 94  LEU A 1HD1 1  1
ATOM   1414  H HD12 . LEU A 1 94  ? 94.228  70.641  45.946 1.00 0.00 ? 94  LEU A HD12 94  LEU A 2HD1 1  1
ATOM   1415  H HD13 . LEU A 1 94  ? 95.567  69.459  46.193 1.00 0.00 ? 94  LEU A HD13 94  LEU A 3HD1 1  1
ATOM   1416  H HD21 . LEU A 1 94  ? 93.005  70.932  43.837 1.00 0.00 ? 94  LEU A HD21 94  LEU A 1HD2 1  1
ATOM   1417  H HD22 . LEU A 1 94  ? 92.165  69.371  44.298 1.00 0.00 ? 94  LEU A HD22 94  LEU A 2HD2 1  1
ATOM   1418  H HD23 . LEU A 1 94  ? 92.791  69.562  42.678 1.00 0.00 ? 94  LEU A HD23 94  LEU A 3HD2 1  1
ATOM   1419  N N    . GLN A 1 95  ? 98.227  70.607  41.679 1.00 0.00 ? 95  GLN A N    95  GLN A N    1  1
ATOM   1420  C CA   . GLN A 1 95  ? 98.926  71.127  40.497 1.00 0.00 ? 95  GLN A CA   95  GLN A CA   1  1
ATOM   1421  C C    . GLN A 1 95  ? 99.510  70.108  39.558 1.00 0.00 ? 95  GLN A C    95  GLN A C    1  1
ATOM   1422  O O    . GLN A 1 95  ? 99.374  70.198  38.306 1.00 0.00 ? 95  GLN A O    95  GLN A O    1  1
ATOM   1423  C CB   . GLN A 1 95  ? 99.935  72.228  40.873 1.00 0.00 ? 95  GLN A CB   95  GLN A CB   1  1
ATOM   1424  C CG   . GLN A 1 95  ? 99.218  73.481  41.425 1.00 0.00 ? 95  GLN A CG   95  GLN A CG   1  1
ATOM   1425  C CD   . GLN A 1 95  ? 100.259 74.473  41.887 1.00 0.00 ? 95  GLN A CD   95  GLN A CD   1  1
ATOM   1426  O OE1  . GLN A 1 95  ? 101.409 74.128  42.183 1.00 0.00 ? 95  GLN A OE1  95  GLN A OE1  1  1
ATOM   1427  N NE2  . GLN A 1 95  ? 99.836  75.696  42.001 1.00 0.00 ? 95  GLN A NE2  95  GLN A NE2  1  1
ATOM   1428  H H    . GLN A 1 95  ? 98.412  70.892  42.616 1.00 0.00 ? 95  GLN A H    95  GLN A HN   1  1
ATOM   1429  H HA   . GLN A 1 95  ? 98.249  71.642  39.831 1.00 0.00 ? 95  GLN A HA   95  GLN A HA   1  1
ATOM   1430  H HB2  . GLN A 1 95  ? 100.614 71.729  41.597 1.00 0.00 ? 95  GLN A HB2  95  GLN A HB2  1  1
ATOM   1431  H HB3  . GLN A 1 95  ? 100.629 72.558  40.071 1.00 0.00 ? 95  GLN A HB3  95  GLN A HB1  1  1
ATOM   1432  H HG2  . GLN A 1 95  ? 98.615  73.966  40.628 1.00 0.00 ? 95  GLN A HG2  95  GLN A HG2  1  1
ATOM   1433  H HG3  . GLN A 1 95  ? 98.447  73.354  42.215 1.00 0.00 ? 95  GLN A HG3  95  GLN A HG1  1  1
ATOM   1434  H HE21 . GLN A 1 95  ? 100.425 76.426  42.348 1.00 0.00 ? 95  GLN A HE21 95  GLN A 1HE2 1  1
ATOM   1435  H HE22 . GLN A 1 95  ? 98.904  75.922  41.719 1.00 0.00 ? 95  GLN A HE22 95  GLN A 2HE2 1  1
ATOM   1436  N N    . VAL A 1 96  ? 100.173 69.114  40.096 1.00 0.00 ? 96  VAL A N    96  VAL A N    1  1
ATOM   1437  C CA   . VAL A 1 96  ? 100.784 67.980  39.368 1.00 0.00 ? 96  VAL A CA   96  VAL A CA   1  1
ATOM   1438  C C    . VAL A 1 96  ? 99.740  67.108  38.620 1.00 0.00 ? 96  VAL A C    96  VAL A C    1  1
ATOM   1439  O O    . VAL A 1 96  ? 99.951  66.748  37.491 1.00 0.00 ? 96  VAL A O    96  VAL A O    1  1
ATOM   1440  C CB   . VAL A 1 96  ? 101.580 67.135  40.319 1.00 0.00 ? 96  VAL A CB   96  VAL A CB   1  1
ATOM   1441  C CG1  . VAL A 1 96  ? 101.972 65.786  39.668 1.00 0.00 ? 96  VAL A CG1  96  VAL A CG1  1  1
ATOM   1442  C CG2  . VAL A 1 96  ? 102.860 67.865  40.725 1.00 0.00 ? 96  VAL A CG2  96  VAL A CG2  1  1
ATOM   1443  H H    . VAL A 1 96  ? 100.441 69.194  41.053 1.00 0.00 ? 96  VAL A H    96  VAL A HN   1  1
ATOM   1444  H HA   . VAL A 1 96  ? 101.394 68.326  38.547 1.00 0.00 ? 96  VAL A HA   96  VAL A HA   1  1
ATOM   1445  H HB   . VAL A 1 96  ? 100.994 66.984  41.251 1.00 0.00 ? 96  VAL A HB   96  VAL A HB   1  1
ATOM   1446  H HG11 . VAL A 1 96  ? 102.573 66.013  38.761 1.00 0.00 ? 96  VAL A HG11 96  VAL A 1HG1 1  1
ATOM   1447  H HG12 . VAL A 1 96  ? 101.074 65.217  39.343 1.00 0.00 ? 96  VAL A HG12 96  VAL A 2HG1 1  1
ATOM   1448  H HG13 . VAL A 1 96  ? 102.506 65.112  40.371 1.00 0.00 ? 96  VAL A HG13 96  VAL A 3HG1 1  1
ATOM   1449  H HG21 . VAL A 1 96  ? 103.473 67.333  41.483 1.00 0.00 ? 96  VAL A HG21 96  VAL A 1HG2 1  1
ATOM   1450  H HG22 . VAL A 1 96  ? 102.735 68.857  41.210 1.00 0.00 ? 96  VAL A HG22 96  VAL A 2HG2 1  1
ATOM   1451  H HG23 . VAL A 1 96  ? 103.507 68.025  39.835 1.00 0.00 ? 96  VAL A HG23 96  VAL A 3HG2 1  1
ATOM   1452  N N    . VAL A 1 97  ? 98.623  66.837  39.310 1.00 0.00 ? 97  VAL A N    97  VAL A N    1  1
ATOM   1453  C CA   . VAL A 1 97  ? 97.475  66.107  38.714 1.00 0.00 ? 97  VAL A CA   97  VAL A CA   1  1
ATOM   1454  C C    . VAL A 1 97  ? 96.809  66.876  37.605 1.00 0.00 ? 97  VAL A C    97  VAL A C    1  1
ATOM   1455  O O    . VAL A 1 97  ? 96.529  66.306  36.542 1.00 0.00 ? 97  VAL A O    97  VAL A O    1  1
ATOM   1456  C CB   . VAL A 1 97  ? 96.570  65.687  39.772 1.00 0.00 ? 97  VAL A CB   97  VAL A CB   1  1
ATOM   1457  C CG1  . VAL A 1 97  ? 95.176  65.453  39.237 1.00 0.00 ? 97  VAL A CG1  97  VAL A CG1  1  1
ATOM   1458  C CG2  . VAL A 1 97  ? 97.182  64.458  40.465 1.00 0.00 ? 97  VAL A CG2  97  VAL A CG2  1  1
ATOM   1459  H H    . VAL A 1 97  ? 98.578  67.189  40.242 1.00 0.00 ? 97  VAL A H    97  VAL A HN   1  1
ATOM   1460  H HA   . VAL A 1 97  ? 97.854  65.211  38.244 1.00 0.00 ? 97  VAL A HA   97  VAL A HA   1  1
ATOM   1461  H HB   . VAL A 1 97  ? 96.469  66.402  40.616 1.00 0.00 ? 97  VAL A HB   97  VAL A HB   1  1
ATOM   1462  H HG11 . VAL A 1 97  ? 95.129  64.698  38.424 1.00 0.00 ? 97  VAL A HG11 97  VAL A 1HG1 1  1
ATOM   1463  H HG12 . VAL A 1 97  ? 94.717  66.420  38.939 1.00 0.00 ? 97  VAL A HG12 97  VAL A 2HG1 1  1
ATOM   1464  H HG13 . VAL A 1 97  ? 94.494  65.190  40.074 1.00 0.00 ? 97  VAL A HG13 97  VAL A 3HG1 1  1
ATOM   1465  H HG21 . VAL A 1 97  ? 98.219  64.616  40.829 1.00 0.00 ? 97  VAL A HG21 97  VAL A 1HG2 1  1
ATOM   1466  H HG22 . VAL A 1 97  ? 97.141  63.612  39.746 1.00 0.00 ? 97  VAL A HG22 97  VAL A 2HG2 1  1
ATOM   1467  H HG23 . VAL A 1 97  ? 96.451  64.145  41.242 1.00 0.00 ? 97  VAL A HG23 97  VAL A 3HG2 1  1
ATOM   1468  N N    . PHE A 1 98  ? 96.611  68.181  37.729 1.00 0.00 ? 98  PHE A N    98  PHE A N    1  1
ATOM   1469  C CA   . PHE A 1 98  ? 96.177  69.064  36.689 1.00 0.00 ? 98  PHE A CA   98  PHE A CA   1  1
ATOM   1470  C C    . PHE A 1 98  ? 97.096  69.234  35.456 1.00 0.00 ? 98  PHE A C    98  PHE A C    1  1
ATOM   1471  O O    . PHE A 1 98  ? 96.642  69.375  34.333 1.00 0.00 ? 98  PHE A O    98  PHE A O    1  1
ATOM   1472  C CB   . PHE A 1 98  ? 96.008  70.484  37.356 1.00 0.00 ? 98  PHE A CB   98  PHE A CB   1  1
ATOM   1473  C CG   . PHE A 1 98  ? 94.846  70.578  38.338 1.00 0.00 ? 98  PHE A CG   98  PHE A CG   1  1
ATOM   1474  C CD1  . PHE A 1 98  ? 94.757  71.774  39.036 1.00 0.00 ? 98  PHE A CD1  98  PHE A CD1  1  1
ATOM   1475  C CD2  . PHE A 1 98  ? 93.950  69.584  38.621 1.00 0.00 ? 98  PHE A CD2  98  PHE A CD2  1  1
ATOM   1476  C CE1  . PHE A 1 98  ? 93.786  71.846  40.055 1.00 0.00 ? 98  PHE A CE1  98  PHE A CE1  1  1
ATOM   1477  C CE2  . PHE A 1 98  ? 92.969  69.673  39.581 1.00 0.00 ? 98  PHE A CE2  98  PHE A CE2  1  1
ATOM   1478  C CZ   . PHE A 1 98  ? 92.859  70.905  40.285 1.00 0.00 ? 98  PHE A CZ   98  PHE A CZ   1  1
ATOM   1479  H H    . PHE A 1 98  ? 96.733  68.549  38.647 1.00 0.00 ? 98  PHE A H    98  PHE A HN   1  1
ATOM   1480  H HA   . PHE A 1 98  ? 95.285  68.746  36.169 1.00 0.00 ? 98  PHE A HA   98  PHE A HA   1  1
ATOM   1481  H HB2  . PHE A 1 98  ? 96.879  70.571  38.039 1.00 0.00 ? 98  PHE A HB2  98  PHE A HB2  1  1
ATOM   1482  H HB3  . PHE A 1 98  ? 95.962  71.301  36.605 1.00 0.00 ? 98  PHE A HB3  98  PHE A HB1  1  1
ATOM   1483  H HD1  . PHE A 1 98  ? 95.440  72.602  38.917 1.00 0.00 ? 98  PHE A HD1  98  PHE A HD1  1  1
ATOM   1484  H HD2  . PHE A 1 98  ? 93.954  68.639  38.098 1.00 0.00 ? 98  PHE A HD2  98  PHE A HD2  1  1
ATOM   1485  H HE1  . PHE A 1 98  ? 93.740  72.755  40.635 1.00 0.00 ? 98  PHE A HE1  98  PHE A HE1  1  1
ATOM   1486  H HE2  . PHE A 1 98  ? 92.261  68.890  39.810 1.00 0.00 ? 98  PHE A HE2  98  PHE A HE2  1  1
ATOM   1487  H HZ   . PHE A 1 98  ? 92.118  71.130  41.037 1.00 0.00 ? 98  PHE A HZ   98  PHE A HZ   1  1
ATOM   1488  N N    . GLY A 1 99  ? 98.398  69.167  35.705 1.00 0.00 ? 99  GLY A N    99  GLY A N    1  1
ATOM   1489  C CA   . GLY A 1 99  ? 99.470  68.899  34.725 1.00 0.00 ? 99  GLY A CA   99  GLY A CA   1  1
ATOM   1490  C C    . GLY A 1 99  ? 99.431  67.566  34.029 1.00 0.00 ? 99  GLY A C    99  GLY A C    1  1
ATOM   1491  O O    . GLY A 1 99  ? 99.565  67.495  32.828 1.00 0.00 ? 99  GLY A O    99  GLY A O    1  1
ATOM   1492  H H    . GLY A 1 99  ? 98.628  69.202  36.675 1.00 0.00 ? 99  GLY A H    99  GLY A HN   1  1
ATOM   1493  H HA2  . GLY A 1 99  ? 99.414  69.699  34.002 1.00 0.00 ? 99  GLY A HA2  99  GLY A HA2  1  1
ATOM   1494  H HA3  . GLY A 1 99  ? 100.451 68.918  35.176 1.00 0.00 ? 99  GLY A HA3  99  GLY A HA1  1  1
ATOM   1495  N N    . TRP A 1 100 ? 99.191  66.503  34.811 1.00 0.00 ? 100 TRP A N    100 TRP A N    1  1
ATOM   1496  C CA   . TRP A 1 100 ? 98.949  65.211  34.139 1.00 0.00 ? 100 TRP A CA   100 TRP A CA   1  1
ATOM   1497  C C    . TRP A 1 100 ? 97.710  65.114  33.172 1.00 0.00 ? 100 TRP A C    100 TRP A C    1  1
ATOM   1498  O O    . TRP A 1 100 ? 97.776  64.713  32.009 1.00 0.00 ? 100 TRP A O    100 TRP A O    1  1
ATOM   1499  C CB   . TRP A 1 100 ? 98.942  64.199  35.199 1.00 0.00 ? 100 TRP A CB   100 TRP A CB   1  1
ATOM   1500  C CG   . TRP A 1 100 ? 98.796  62.768  34.776 1.00 0.00 ? 100 TRP A CG   100 TRP A CG   1  1
ATOM   1501  C CD1  . TRP A 1 100 ? 99.493  62.258  33.729 1.00 0.00 ? 100 TRP A CD1  100 TRP A CD1  1  1
ATOM   1502  C CD2  . TRP A 1 100 ? 97.749  61.806  35.143 1.00 0.00 ? 100 TRP A CD2  100 TRP A CD2  1  1
ATOM   1503  N NE1  . TRP A 1 100 ? 98.958  60.983  33.401 1.00 0.00 ? 100 TRP A NE1  100 TRP A NE1  1  1
ATOM   1504  C CE2  . TRP A 1 100 ? 97.915  60.693  34.286 1.00 0.00 ? 100 TRP A CE2  100 TRP A CE2  1  1
ATOM   1505  C CE3  . TRP A 1 100 ? 96.823  61.705  36.150 1.00 0.00 ? 100 TRP A CE3  100 TRP A CE3  1  1
ATOM   1506  C CZ2  . TRP A 1 100 ? 97.202  59.501  34.457 1.00 0.00 ? 100 TRP A CZ2  100 TRP A CZ2  1  1
ATOM   1507  C CZ3  . TRP A 1 100 ? 96.040  60.586  36.299 1.00 0.00 ? 100 TRP A CZ3  100 TRP A CZ3  1  1
ATOM   1508  C CH2  . TRP A 1 100 ? 96.211  59.440  35.483 1.00 0.00 ? 100 TRP A CH2  100 TRP A CH2  1  1
ATOM   1509  H H    . TRP A 1 100 ? 99.128  66.597  35.801 1.00 0.00 ? 100 TRP A H    100 TRP A HN   1  1
ATOM   1510  H HA   . TRP A 1 100 ? 99.839  65.068  33.545 1.00 0.00 ? 100 TRP A HA   100 TRP A HA   1  1
ATOM   1511  H HB2  . TRP A 1 100 ? 99.862  64.443  35.772 1.00 0.00 ? 100 TRP A HB2  100 TRP A HB2  1  1
ATOM   1512  H HB3  . TRP A 1 100 ? 98.157  64.448  35.945 1.00 0.00 ? 100 TRP A HB3  100 TRP A HB1  1  1
ATOM   1513  H HD1  . TRP A 1 100 ? 100.421 62.678  33.371 1.00 0.00 ? 100 TRP A HD1  100 TRP A HD1  1  1
ATOM   1514  H HE1  . TRP A 1 100 ? 99.123  60.481  32.581 1.00 0.00 ? 100 TRP A HE1  100 TRP A HE1  1  1
ATOM   1515  H HE3  . TRP A 1 100 ? 96.763  62.478  36.903 1.00 0.00 ? 100 TRP A HE3  100 TRP A HE3  1  1
ATOM   1516  H HZ2  . TRP A 1 100 ? 97.336  58.662  33.791 1.00 0.00 ? 100 TRP A HZ2  100 TRP A HZ2  1  1
ATOM   1517  H HZ3  . TRP A 1 100 ? 95.254  60.521  37.037 1.00 0.00 ? 100 TRP A HZ3  100 TRP A HZ3  1  1
ATOM   1518  H HH2  . TRP A 1 100 ? 95.526  58.606  35.492 1.00 0.00 ? 100 TRP A HH2  100 TRP A HH2  1  1
ATOM   1519  N N    . ALA A 1 101 ? 96.592  65.703  33.706 1.00 0.00 ? 101 ALA A N    101 ALA A N    1  1
ATOM   1520  C CA   . ALA A 1 101 ? 95.232  65.641  33.206 1.00 0.00 ? 101 ALA A CA   101 ALA A CA   1  1
ATOM   1521  C C    . ALA A 1 101 ? 94.923  66.682  32.070 1.00 0.00 ? 101 ALA A C    101 ALA A C    1  1
ATOM   1522  O O    . ALA A 1 101 ? 93.826  66.716  31.525 1.00 0.00 ? 101 ALA A O    101 ALA A O    1  1
ATOM   1523  C CB   . ALA A 1 101 ? 94.267  65.889  34.343 1.00 0.00 ? 101 ALA A CB   101 ALA A CB   1  1
ATOM   1524  H H    . ALA A 1 101 ? 96.621  65.994  34.659 1.00 0.00 ? 101 ALA A H    101 ALA A HN   1  1
ATOM   1525  H HA   . ALA A 1 101 ? 95.044  64.671  32.770 1.00 0.00 ? 101 ALA A HA   101 ALA A HA   1  1
ATOM   1526  H HB1  . ALA A 1 101 ? 93.215  65.898  33.985 1.00 0.00 ? 101 ALA A HB1  101 ALA A HB1  1  1
ATOM   1527  H HB2  . ALA A 1 101 ? 94.492  66.817  34.911 1.00 0.00 ? 101 ALA A HB2  101 ALA A HB2  1  1
ATOM   1528  H HB3  . ALA A 1 101 ? 94.316  64.989  34.992 1.00 0.00 ? 101 ALA A HB3  101 ALA A HB3  1  1
ATOM   1529  N N    . LYS A 1 102 ? 95.886  67.555  31.975 1.00 0.00 ? 102 LYS A N    102 LYS A N    1  1
ATOM   1530  C CA   . LYS A 1 102 ? 95.906  68.613  30.972 1.00 0.00 ? 102 LYS A CA   102 LYS A CA   1  1
ATOM   1531  C C    . LYS A 1 102 ? 94.786  69.642  31.168 1.00 0.00 ? 102 LYS A C    102 LYS A C    1  1
ATOM   1532  O O    . LYS A 1 102 ? 94.033  70.045  30.365 1.00 0.00 ? 102 LYS A O    102 LYS A O    1  1
ATOM   1533  C CB   . LYS A 1 102 ? 96.151  68.031  29.511 1.00 0.00 ? 102 LYS A CB   102 LYS A CB   1  1
ATOM   1534  C CG   . LYS A 1 102 ? 97.204  66.981  29.316 1.00 0.00 ? 102 LYS A CG   102 LYS A CG   1  1
ATOM   1535  C CD   . LYS A 1 102 ? 98.631  67.546  29.624 1.00 0.00 ? 102 LYS A CD   102 LYS A CD   1  1
ATOM   1536  C CE   . LYS A 1 102 ? 99.697  66.363  29.807 1.00 0.00 ? 102 LYS A CE   102 LYS A CE   1  1
ATOM   1537  N NZ   . LYS A 1 102 ? 99.948  65.645  28.533 1.00 0.00 ? 102 LYS A NZ   102 LYS A NZ   1  1
ATOM   1538  H H    . LYS A 1 102 ? 96.747  67.421  32.460 1.00 0.00 ? 102 LYS A H    102 LYS A HN   1  1
ATOM   1539  H HA   . LYS A 1 102 ? 96.803  69.139  31.263 1.00 0.00 ? 102 LYS A HA   102 LYS A HA   1  1
ATOM   1540  H HB2  . LYS A 1 102 ? 95.348  67.347  29.164 1.00 0.00 ? 102 LYS A HB2  102 LYS A HB2  1  1
ATOM   1541  H HB3  . LYS A 1 102 ? 96.437  68.858  28.825 1.00 0.00 ? 102 LYS A HB3  102 LYS A HB1  1  1
ATOM   1542  H HG2  . LYS A 1 102 ? 97.071  66.119  30.005 1.00 0.00 ? 102 LYS A HG2  102 LYS A HG2  1  1
ATOM   1543  H HG3  . LYS A 1 102 ? 97.135  66.544  28.297 1.00 0.00 ? 102 LYS A HG3  102 LYS A HG1  1  1
ATOM   1544  H HD2  . LYS A 1 102 ? 98.932  68.262  28.829 1.00 0.00 ? 102 LYS A HD2  102 LYS A HD2  1  1
ATOM   1545  H HD3  . LYS A 1 102 ? 98.651  68.041  30.619 1.00 0.00 ? 102 LYS A HD3  102 LYS A HD1  1  1
ATOM   1546  H HE2  . LYS A 1 102 ? 100.691 66.688  30.184 1.00 0.00 ? 102 LYS A HE2  102 LYS A HE2  1  1
ATOM   1547  H HE3  . LYS A 1 102 ? 99.221  65.649  30.513 1.00 0.00 ? 102 LYS A HE3  102 LYS A HE1  1  1
ATOM   1548  H HZ1  . LYS A 1 102 ? 99.997  66.357  27.776 1.00 0.00 ? 102 LYS A HZ1  102 LYS A HZ1  1  1
ATOM   1549  H HZ2  . LYS A 1 102 ? 99.154  65.016  28.295 1.00 0.00 ? 102 LYS A HZ2  102 LYS A HZ2  1  1
ATOM   1550  H HZ3  . LYS A 1 102 ? 100.870 65.167  28.489 1.00 0.00 ? 102 LYS A HZ3  102 LYS A HZ3  1  1
ATOM   1551  N N    . LEU A 1 103 ? 94.723  70.148  32.367 1.00 0.00 ? 103 LEU A N    103 LEU A N    1  1
ATOM   1552  C CA   . LEU A 1 103 ? 93.653  71.009  32.821 1.00 0.00 ? 103 LEU A CA   103 LEU A CA   1  1
ATOM   1553  C C    . LEU A 1 103 ? 94.062  72.436  32.955 1.00 0.00 ? 103 LEU A C    103 LEU A C    1  1
ATOM   1554  O O    . LEU A 1 103 ? 93.229  73.368  32.906 1.00 0.00 ? 103 LEU A O    103 LEU A O    1  1
ATOM   1555  C CB   . LEU A 1 103 ? 93.109  70.567  34.185 1.00 0.00 ? 103 LEU A CB   103 LEU A CB   1  1
ATOM   1556  C CG   . LEU A 1 103 ? 92.261  69.247  34.357 1.00 0.00 ? 103 LEU A CG   103 LEU A CG   1  1
ATOM   1557  C CD1  . LEU A 1 103 ? 91.745  69.152  35.850 1.00 0.00 ? 103 LEU A CD1  103 LEU A CD1  1  1
ATOM   1558  C CD2  . LEU A 1 103 ? 91.129  69.097  33.305 1.00 0.00 ? 103 LEU A CD2  103 LEU A CD2  1  1
ATOM   1559  H H    . LEU A 1 103 ? 95.392  69.866  33.050 1.00 0.00 ? 103 LEU A H    103 LEU A HN   1  1
ATOM   1560  H HA   . LEU A 1 103 ? 92.923  71.057  32.026 1.00 0.00 ? 103 LEU A HA   103 LEU A HA   1  1
ATOM   1561  H HB2  . LEU A 1 103 ? 94.023  70.450  34.805 1.00 0.00 ? 103 LEU A HB2  103 LEU A HB2  1  1
ATOM   1562  H HB3  . LEU A 1 103 ? 92.326  71.281  34.520 1.00 0.00 ? 103 LEU A HB3  103 LEU A HB1  1  1
ATOM   1563  H HG   . LEU A 1 103 ? 92.982  68.415  34.208 1.00 0.00 ? 103 LEU A HG   103 LEU A HG   1  1
ATOM   1564  H HD11 . LEU A 1 103 ? 90.769  69.683  35.872 1.00 0.00 ? 103 LEU A HD11 103 LEU A 1HD1 1  1
ATOM   1565  H HD12 . LEU A 1 103 ? 92.438  69.685  36.535 1.00 0.00 ? 103 LEU A HD12 103 LEU A 2HD1 1  1
ATOM   1566  H HD13 . LEU A 1 103 ? 91.760  68.097  36.199 1.00 0.00 ? 103 LEU A HD13 103 LEU A 3HD1 1  1
ATOM   1567  H HD21 . LEU A 1 103 ? 91.558  69.449  32.343 1.00 0.00 ? 103 LEU A HD21 103 LEU A 1HD2 1  1
ATOM   1568  H HD22 . LEU A 1 103 ? 90.282  69.734  33.639 1.00 0.00 ? 103 LEU A HD22 103 LEU A 2HD2 1  1
ATOM   1569  H HD23 . LEU A 1 103 ? 90.841  68.032  33.173 1.00 0.00 ? 103 LEU A HD23 103 LEU A 3HD2 1  1
ATOM   1570  N N    . ALA A 1 104 ? 95.382  72.654  33.061 1.00 0.00 ? 104 ALA A N    104 ALA A N    1  1
ATOM   1571  C CA   . ALA A 1 104 ? 95.871  74.006  33.325 1.00 0.00 ? 104 ALA A CA   104 ALA A CA   1  1
ATOM   1572  C C    . ALA A 1 104 ? 95.508  74.974  32.225 1.00 0.00 ? 104 ALA A C    104 ALA A C    1  1
ATOM   1573  O O    . ALA A 1 104 ? 95.100  76.125  32.412 1.00 0.00 ? 104 ALA A O    104 ALA A O    1  1
ATOM   1574  C CB   . ALA A 1 104 ? 97.394  74.064  33.533 1.00 0.00 ? 104 ALA A CB   104 ALA A CB   1  1
ATOM   1575  H H    . ALA A 1 104 ? 96.078  71.982  32.820 1.00 0.00 ? 104 ALA A H    104 ALA A HN   1  1
ATOM   1576  H HA   . ALA A 1 104 ? 95.352  74.297  34.226 1.00 0.00 ? 104 ALA A HA   104 ALA A HA   1  1
ATOM   1577  H HB1  . ALA A 1 104 ? 97.693  73.322  34.304 1.00 0.00 ? 104 ALA A HB1  104 ALA A HB1  1  1
ATOM   1578  H HB2  . ALA A 1 104 ? 97.758  74.979  34.046 1.00 0.00 ? 104 ALA A HB2  104 ALA A HB2  1  1
ATOM   1579  H HB3  . ALA A 1 104 ? 98.061  73.795  32.685 1.00 0.00 ? 104 ALA A HB3  104 ALA A HB3  1  1
ATOM   1580  N N    . ARG A 1 105 ? 95.558  74.483  30.969 1.00 0.00 ? 105 ARG A N    105 ARG A N    1  1
ATOM   1581  C CA   . ARG A 1 105 ? 95.220  75.318  29.823 1.00 0.00 ? 105 ARG A CA   105 ARG A CA   1  1
ATOM   1582  C C    . ARG A 1 105 ? 93.899  75.981  29.759 1.00 0.00 ? 105 ARG A C    105 ARG A C    1  1
ATOM   1583  O O    . ARG A 1 105 ? 93.621  76.951  29.012 1.00 0.00 ? 105 ARG A O    105 ARG A O    1  1
ATOM   1584  C CB   . ARG A 1 105 ? 95.501  74.400  28.641 1.00 0.00 ? 105 ARG A CB   105 ARG A CB   1  1
ATOM   1585  C CG   . ARG A 1 105 ? 94.843  72.948  28.585 1.00 0.00 ? 105 ARG A CG   105 ARG A CG   1  1
ATOM   1586  C CD   . ARG A 1 105 ? 95.026  72.206  27.283 1.00 0.00 ? 105 ARG A CD   105 ARG A CD   1  1
ATOM   1587  N NE   . ARG A 1 105 ? 94.413  70.825  27.516 1.00 0.00 ? 105 ARG A NE   105 ARG A NE   1  1
ATOM   1588  C CZ   . ARG A 1 105 ? 94.143  69.917  26.611 1.00 0.00 ? 105 ARG A CZ   105 ARG A CZ   1  1
ATOM   1589  N NH1  . ARG A 1 105 ? 94.378  70.071  25.319 1.00 0.00 ? 105 ARG A NH1  105 ARG A NH1  1  1
ATOM   1590  N NH2  . ARG A 1 105 ? 93.548  68.778  26.994 1.00 0.00 ? 105 ARG A NH2  105 ARG A NH2  1  1
ATOM   1591  H H    . ARG A 1 105 ? 95.853  73.534  30.898 1.00 0.00 ? 105 ARG A H    105 ARG A HN   1  1
ATOM   1592  H HA   . ARG A 1 105 ? 95.889  76.142  29.620 1.00 0.00 ? 105 ARG A HA   105 ARG A HA   1  1
ATOM   1593  H HB2  . ARG A 1 105 ? 95.417  74.873  27.640 1.00 0.00 ? 105 ARG A HB2  105 ARG A HB2  1  1
ATOM   1594  H HB3  . ARG A 1 105 ? 96.586  74.168  28.690 1.00 0.00 ? 105 ARG A HB3  105 ARG A HB1  1  1
ATOM   1595  H HG2  . ARG A 1 105 ? 95.389  72.396  29.380 1.00 0.00 ? 105 ARG A HG2  105 ARG A HG2  1  1
ATOM   1596  H HG3  . ARG A 1 105 ? 93.764  72.914  28.848 1.00 0.00 ? 105 ARG A HG3  105 ARG A HG1  1  1
ATOM   1597  H HD2  . ARG A 1 105 ? 94.341  72.753  26.601 1.00 0.00 ? 105 ARG A HD2  105 ARG A HD2  1  1
ATOM   1598  H HD3  . ARG A 1 105 ? 96.085  72.075  26.972 1.00 0.00 ? 105 ARG A HD3  105 ARG A HD1  1  1
ATOM   1599  H HE   . ARG A 1 105 ? 93.961  70.698  28.398 1.00 0.00 ? 105 ARG A HE   105 ARG A HE   1  1
ATOM   1600  H HH11 . ARG A 1 105 ? 94.702  70.945  24.955 1.00 0.00 ? 105 ARG A HH11 105 ARG A 1HH1 1  1
ATOM   1601  H HH12 . ARG A 1 105 ? 93.969  69.470  24.633 1.00 0.00 ? 105 ARG A HH12 105 ARG A 2HH1 1  1
ATOM   1602  H HH21 . ARG A 1 105 ? 93.185  68.561  27.900 1.00 0.00 ? 105 ARG A HH21 105 ARG A 1HH2 1  1
ATOM   1603  H HH22 . ARG A 1 105 ? 93.262  68.095  26.322 1.00 0.00 ? 105 ARG A HH22 105 ARG A 2HH2 1  1
ATOM   1604  N N    . TYR A 1 106 ? 92.795  75.442  30.471 1.00 0.00 ? 106 TYR A N    106 TYR A N    1  1
ATOM   1605  C CA   . TYR A 1 106 ? 91.421  75.943  30.282 1.00 0.00 ? 106 TYR A CA   106 TYR A CA   1  1
ATOM   1606  C C    . TYR A 1 106 ? 91.234  77.308  30.930 1.00 0.00 ? 106 TYR A C    106 TYR A C    1  1
ATOM   1607  O O    . TYR A 1 106 ? 90.506  78.151  30.426 1.00 0.00 ? 106 TYR A O    106 TYR A O    1  1
ATOM   1608  C CB   . TYR A 1 106 ? 90.388  74.884  30.775 1.00 0.00 ? 106 TYR A CB   106 TYR A CB   1  1
ATOM   1609  C CG   . TYR A 1 106 ? 90.454  73.572  29.958 1.00 0.00 ? 106 TYR A CG   106 TYR A CG   1  1
ATOM   1610  C CD1  . TYR A 1 106 ? 90.026  73.538  28.581 1.00 0.00 ? 106 TYR A CD1  106 TYR A CD1  1  1
ATOM   1611  C CD2  . TYR A 1 106 ? 90.847  72.385  30.609 1.00 0.00 ? 106 TYR A CD2  106 TYR A CD2  1  1
ATOM   1612  C CE1  . TYR A 1 106 ? 90.186  72.325  27.912 1.00 0.00 ? 106 TYR A CE1  106 TYR A CE1  1  1
ATOM   1613  C CE2  . TYR A 1 106 ? 90.933  71.195  29.925 1.00 0.00 ? 106 TYR A CE2  106 TYR A CE2  1  1
ATOM   1614  C CZ   . TYR A 1 106 ? 90.565  71.159  28.558 1.00 0.00 ? 106 TYR A CZ   106 TYR A CZ   1  1
ATOM   1615  O OH   . TYR A 1 106 ? 90.400  69.923  27.870 1.00 0.00 ? 106 TYR A OH   106 TYR A OH   1  1
ATOM   1616  H H    . TYR A 1 106 ? 92.919  74.709  31.135 1.00 0.00 ? 106 TYR A H    106 TYR A HN   1  1
ATOM   1617  H HA   . TYR A 1 106 ? 91.157  76.137  29.253 1.00 0.00 ? 106 TYR A HA   106 TYR A HA   1  1
ATOM   1618  H HB2  . TYR A 1 106 ? 90.522  74.765  31.871 1.00 0.00 ? 106 TYR A HB2  106 TYR A HB2  1  1
ATOM   1619  H HB3  . TYR A 1 106 ? 89.438  75.424  30.570 1.00 0.00 ? 106 TYR A HB3  106 TYR A HB1  1  1
ATOM   1620  H HD1  . TYR A 1 106 ? 89.519  74.378  28.128 1.00 0.00 ? 106 TYR A HD1  106 TYR A HD1  1  1
ATOM   1621  H HD2  . TYR A 1 106 ? 91.084  72.445  31.661 1.00 0.00 ? 106 TYR A HD2  106 TYR A HD2  1  1
ATOM   1622  H HE1  . TYR A 1 106 ? 89.809  72.278  26.901 1.00 0.00 ? 106 TYR A HE1  106 TYR A HE1  1  1
ATOM   1623  H HE2  . TYR A 1 106 ? 91.240  70.292  30.432 1.00 0.00 ? 106 TYR A HE2  106 TYR A HE2  1  1
ATOM   1624  H HH   . TYR A 1 106 ? 90.149  70.182  26.980 1.00 0.00 ? 106 TYR A HH   106 TYR A HH   1  1
ATOM   1625  N N    . LEU A 1 107 ? 92.026  77.564  31.987 1.00 0.00 ? 107 LEU A N    107 LEU A N    1  1
ATOM   1626  C CA   . LEU A 1 107 ? 92.002  78.806  32.774 1.00 0.00 ? 107 LEU A CA   107 LEU A CA   1  1
ATOM   1627  C C    . LEU A 1 107 ? 92.467  80.047  31.988 1.00 0.00 ? 107 LEU A C    107 LEU A C    1  1
ATOM   1628  O O    . LEU A 1 107 ? 92.063  81.150  32.365 1.00 0.00 ? 107 LEU A O    107 LEU A O    1  1
ATOM   1629  C CB   . LEU A 1 107 ? 92.845  78.626  34.068 1.00 0.00 ? 107 LEU A CB   107 LEU A CB   1  1
ATOM   1630  C CG   . LEU A 1 107 ? 92.203  77.647  35.110 1.00 0.00 ? 107 LEU A CG   107 LEU A CG   1  1
ATOM   1631  C CD1  . LEU A 1 107 ? 92.566  76.198  34.850 1.00 0.00 ? 107 LEU A CD1  107 LEU A CD1  1  1
ATOM   1632  C CD2  . LEU A 1 107 ? 92.482  78.062  36.553 1.00 0.00 ? 107 LEU A CD2  107 LEU A CD2  1  1
ATOM   1633  H H    . LEU A 1 107 ? 92.724  76.867  32.129 1.00 0.00 ? 107 LEU A H    107 LEU A HN   1  1
ATOM   1634  H HA   . LEU A 1 107 ? 91.018  79.073  33.128 1.00 0.00 ? 107 LEU A HA   107 LEU A HA   1  1
ATOM   1635  H HB2  . LEU A 1 107 ? 93.854  78.268  33.771 1.00 0.00 ? 107 LEU A HB2  107 LEU A HB2  1  1
ATOM   1636  H HB3  . LEU A 1 107 ? 93.006  79.584  34.608 1.00 0.00 ? 107 LEU A HB3  107 LEU A HB1  1  1
ATOM   1637  H HG   . LEU A 1 107 ? 91.109  77.736  34.933 1.00 0.00 ? 107 LEU A HG   107 LEU A HG   1  1
ATOM   1638  H HD11 . LEU A 1 107 ? 93.658  75.995  34.818 1.00 0.00 ? 107 LEU A HD11 107 LEU A 1HD1 1  1
ATOM   1639  H HD12 . LEU A 1 107 ? 92.208  75.657  33.949 1.00 0.00 ? 107 LEU A HD12 107 LEU A 2HD1 1  1
ATOM   1640  H HD13 . LEU A 1 107 ? 92.142  75.555  35.651 1.00 0.00 ? 107 LEU A HD13 107 LEU A 3HD1 1  1
ATOM   1641  H HD21 . LEU A 1 107 ? 93.560  77.978  36.811 1.00 0.00 ? 107 LEU A HD21 107 LEU A 1HD2 1  1
ATOM   1642  H HD22 . LEU A 1 107 ? 91.890  77.376  37.196 1.00 0.00 ? 107 LEU A HD22 107 LEU A 2HD2 1  1
ATOM   1643  H HD23 . LEU A 1 107 ? 92.223  79.141  36.618 1.00 0.00 ? 107 LEU A HD23 107 LEU A 3HD2 1  1
ATOM   1644  N N    . LYS A 1 108 ? 93.269  79.858  30.903 1.00 0.00 ? 108 LYS A N    108 LYS A N    1  1
ATOM   1645  C CA   . LYS A 1 108 ? 93.578  80.921  30.040 1.00 0.00 ? 108 LYS A CA   108 LYS A CA   1  1
ATOM   1646  C C    . LYS A 1 108 ? 92.418  81.675  29.374 1.00 0.00 ? 108 LYS A C    108 LYS A C    1  1
ATOM   1647  O O    . LYS A 1 108 ? 92.459  82.903  29.200 1.00 0.00 ? 108 LYS A O    108 LYS A O    1  1
ATOM   1648  C CB   . LYS A 1 108 ? 94.493  80.259  28.970 1.00 0.00 ? 108 LYS A CB   108 LYS A CB   1  1
ATOM   1649  C CG   . LYS A 1 108 ? 94.930  81.007  27.701 1.00 0.00 ? 108 LYS A CG   108 LYS A CG   1  1
ATOM   1650  C CD   . LYS A 1 108 ? 95.826  82.208  28.052 1.00 0.00 ? 108 LYS A CD   108 LYS A CD   1  1
ATOM   1651  C CE   . LYS A 1 108 ? 96.160  83.145  26.822 1.00 0.00 ? 108 LYS A CE   108 LYS A CE   1  1
ATOM   1652  N NZ   . LYS A 1 108 ? 97.177  84.226  27.123 1.00 0.00 ? 108 LYS A NZ   108 LYS A NZ   1  1
ATOM   1653  H H    . LYS A 1 108 ? 93.562  78.935  30.665 1.00 0.00 ? 108 LYS A H    108 LYS A HN   1  1
ATOM   1654  H HA   . LYS A 1 108 ? 94.077  81.702  30.595 1.00 0.00 ? 108 LYS A HA   108 LYS A HA   1  1
ATOM   1655  H HB2  . LYS A 1 108 ? 95.475  79.958  29.393 1.00 0.00 ? 108 LYS A HB2  108 LYS A HB2  1  1
ATOM   1656  H HB3  . LYS A 1 108 ? 93.868  79.458  28.521 1.00 0.00 ? 108 LYS A HB3  108 LYS A HB1  1  1
ATOM   1657  H HG2  . LYS A 1 108 ? 95.437  80.270  27.043 1.00 0.00 ? 108 LYS A HG2  108 LYS A HG2  1  1
ATOM   1658  H HG3  . LYS A 1 108 ? 94.058  81.311  27.084 1.00 0.00 ? 108 LYS A HG3  108 LYS A HG1  1  1
ATOM   1659  H HD2  . LYS A 1 108 ? 95.240  82.862  28.732 1.00 0.00 ? 108 LYS A HD2  108 LYS A HD2  1  1
ATOM   1660  H HD3  . LYS A 1 108 ? 96.709  81.878  28.639 1.00 0.00 ? 108 LYS A HD3  108 LYS A HD1  1  1
ATOM   1661  H HE2  . LYS A 1 108 ? 96.507  82.472  26.009 1.00 0.00 ? 108 LYS A HE2  108 LYS A HE2  1  1
ATOM   1662  H HE3  . LYS A 1 108 ? 95.216  83.638  26.506 1.00 0.00 ? 108 LYS A HE3  108 LYS A HE1  1  1
ATOM   1663  H HZ1  . LYS A 1 108 ? 96.858  84.799  27.929 1.00 0.00 ? 108 LYS A HZ1  108 LYS A HZ1  1  1
ATOM   1664  H HZ2  . LYS A 1 108 ? 97.387  84.885  26.347 1.00 0.00 ? 108 LYS A HZ2  108 LYS A HZ2  1  1
ATOM   1665  H HZ3  . LYS A 1 108 ? 98.089  83.831  27.431 1.00 0.00 ? 108 LYS A HZ3  108 LYS A HZ3  1  1
ATOM   1666  N N    . PHE A 1 109 ? 91.269  81.011  29.193 1.00 0.00 ? 109 PHE A N    109 PHE A N    1  1
ATOM   1667  C CA   . PHE A 1 109 ? 90.105  81.409  28.385 1.00 0.00 ? 109 PHE A CA   109 PHE A CA   1  1
ATOM   1668  C C    . PHE A 1 109 ? 89.132  82.179  29.171 1.00 0.00 ? 109 PHE A C    109 PHE A C    1  1
ATOM   1669  O O    . PHE A 1 109 ? 87.966  82.377  28.770 1.00 0.00 ? 109 PHE A O    109 PHE A O    1  1
ATOM   1670  C CB   . PHE A 1 109 ? 89.437  80.214  27.646 1.00 0.00 ? 109 PHE A CB   109 PHE A CB   1  1
ATOM   1671  C CG   . PHE A 1 109 ? 90.498  79.510  26.807 1.00 0.00 ? 109 PHE A CG   109 PHE A CG   1  1
ATOM   1672  C CD1  . PHE A 1 109 ? 91.037  80.174  25.672 1.00 0.00 ? 109 PHE A CD1  109 PHE A CD1  1  1
ATOM   1673  C CD2  . PHE A 1 109 ? 90.782  78.131  26.984 1.00 0.00 ? 109 PHE A CD2  109 PHE A CD2  1  1
ATOM   1674  C CE1  . PHE A 1 109 ? 91.762  79.463  24.691 1.00 0.00 ? 109 PHE A CE1  109 PHE A CE1  1  1
ATOM   1675  C CE2  . PHE A 1 109 ? 91.593  77.459  26.080 1.00 0.00 ? 109 PHE A CE2  109 PHE A CE2  1  1
ATOM   1676  C CZ   . PHE A 1 109 ? 92.100  78.093  24.909 1.00 0.00 ? 109 PHE A CZ   109 PHE A CZ   1  1
ATOM   1677  H H    . PHE A 1 109 ? 91.301  80.105  29.607 1.00 0.00 ? 109 PHE A H    109 PHE A HN   1  1
ATOM   1678  H HA   . PHE A 1 109 ? 90.510  82.057  27.622 1.00 0.00 ? 109 PHE A HA   109 PHE A HA   1  1
ATOM   1679  H HB2  . PHE A 1 109 ? 89.015  79.477  28.362 1.00 0.00 ? 109 PHE A HB2  109 PHE A HB2  1  1
ATOM   1680  H HB3  . PHE A 1 109 ? 88.561  80.547  27.049 1.00 0.00 ? 109 PHE A HB3  109 PHE A HB1  1  1
ATOM   1681  H HD1  . PHE A 1 109 ? 90.830  81.203  25.418 1.00 0.00 ? 109 PHE A HD1  109 PHE A HD1  1  1
ATOM   1682  H HD2  . PHE A 1 109 ? 90.353  77.570  27.800 1.00 0.00 ? 109 PHE A HD2  109 PHE A HD2  1  1
ATOM   1683  H HE1  . PHE A 1 109 ? 91.965  79.955  23.751 1.00 0.00 ? 109 PHE A HE1  109 PHE A HE1  1  1
ATOM   1684  H HE2  . PHE A 1 109 ? 91.901  76.437  26.241 1.00 0.00 ? 109 PHE A HE2  109 PHE A HE2  1  1
ATOM   1685  H HZ   . PHE A 1 109 ? 92.588  77.471  24.173 1.00 0.00 ? 109 PHE A HZ   109 PHE A HZ   1  1
ATOM   1686  N N    . VAL A 1 110 ? 89.504  82.799  30.332 1.00 0.00 ? 110 VAL A N    110 VAL A N    1  1
ATOM   1687  C CA   . VAL A 1 110 ? 88.692  83.756  31.003 1.00 0.00 ? 110 VAL A CA   110 VAL A CA   1  1
ATOM   1688  C C    . VAL A 1 110 ? 88.384  85.025  30.166 1.00 0.00 ? 110 VAL A C    110 VAL A C    1  1
ATOM   1689  O O    . VAL A 1 110 ? 89.277  85.585  29.556 1.00 0.00 ? 110 VAL A O    110 VAL A O    1  1
ATOM   1690  C CB   . VAL A 1 110 ? 89.276  84.097  32.367 1.00 0.00 ? 110 VAL A CB   110 VAL A CB   1  1
ATOM   1691  C CG1  . VAL A 1 110 ? 88.555  85.229  33.040 1.00 0.00 ? 110 VAL A CG1  110 VAL A CG1  1  1
ATOM   1692  C CG2  . VAL A 1 110 ? 89.289  82.871  33.286 1.00 0.00 ? 110 VAL A CG2  110 VAL A CG2  1  1
ATOM   1693  H H    . VAL A 1 110 ? 90.387  82.540  30.715 1.00 0.00 ? 110 VAL A H    110 VAL A HN   1  1
ATOM   1694  H HA   . VAL A 1 110 ? 87.758  83.318  31.320 1.00 0.00 ? 110 VAL A HA   110 VAL A HA   1  1
ATOM   1695  H HB   . VAL A 1 110 ? 90.337  84.373  32.186 1.00 0.00 ? 110 VAL A HB   110 VAL A HB   1  1
ATOM   1696  H HG11 . VAL A 1 110 ? 88.386  86.164  32.464 1.00 0.00 ? 110 VAL A HG11 110 VAL A 1HG1 1  1
ATOM   1697  H HG12 . VAL A 1 110 ? 89.240  85.531  33.861 1.00 0.00 ? 110 VAL A HG12 110 VAL A 2HG1 1  1
ATOM   1698  H HG13 . VAL A 1 110 ? 87.612  84.864  33.501 1.00 0.00 ? 110 VAL A HG13 110 VAL A 3HG1 1  1
ATOM   1699  H HG21 . VAL A 1 110 ? 89.819  83.302  34.163 1.00 0.00 ? 110 VAL A HG21 110 VAL A 1HG2 1  1
ATOM   1700  H HG22 . VAL A 1 110 ? 89.881  82.000  32.934 1.00 0.00 ? 110 VAL A HG22 110 VAL A 2HG2 1  1
ATOM   1701  H HG23 . VAL A 1 110 ? 88.227  82.687  33.558 1.00 0.00 ? 110 VAL A HG23 110 VAL A 3HG2 1  1
ATOM   1702  N N    . PRO A 1 111 ? 87.149  85.606  30.111 1.00 0.00 ? 111 PRO A N    111 PRO A N    1  1
ATOM   1703  C CA   . PRO A 1 111 ? 86.862  86.781  29.328 1.00 0.00 ? 111 PRO A CA   111 PRO A CA   1  1
ATOM   1704  C C    . PRO A 1 111 ? 87.764  87.938  29.521 1.00 0.00 ? 111 PRO A C    111 PRO A C    1  1
ATOM   1705  O O    . PRO A 1 111 ? 88.213  88.147  30.701 1.00 0.00 ? 111 PRO A O    111 PRO A O    1  1
ATOM   1706  C CB   . PRO A 1 111 ? 85.409  87.146  29.667 1.00 0.00 ? 111 PRO A CB   111 PRO A CB   1  1
ATOM   1707  C CG   . PRO A 1 111 ? 84.811  85.735  29.733 1.00 0.00 ? 111 PRO A CG   111 PRO A CG   1  1
ATOM   1708  C CD   . PRO A 1 111 ? 85.875  84.919  30.533 1.00 0.00 ? 111 PRO A CD   111 PRO A CD   1  1
ATOM   1709  H HA   . PRO A 1 111 ? 87.002  86.516  28.290 1.00 0.00 ? 111 PRO A HA   111 PRO A HA   1  1
ATOM   1710  H HB2  . PRO A 1 111 ? 85.416  87.688  30.637 1.00 0.00 ? 111 PRO A HB2  111 PRO A HB2  1  1
ATOM   1711  H HB3  . PRO A 1 111 ? 84.872  87.753  28.908 1.00 0.00 ? 111 PRO A HB3  111 PRO A HB1  1  1
ATOM   1712  H HG2  . PRO A 1 111 ? 83.835  85.678  30.261 1.00 0.00 ? 111 PRO A HG2  111 PRO A HG1  1  1
ATOM   1713  H HG3  . PRO A 1 111 ? 84.585  85.280  28.745 1.00 0.00 ? 111 PRO A HG3  111 PRO A HG2  1  1
ATOM   1714  H HD2  . PRO A 1 111 ? 85.660  85.058  31.614 1.00 0.00 ? 111 PRO A HD2  111 PRO A HD1  1  1
ATOM   1715  H HD3  . PRO A 1 111 ? 85.957  83.877  30.157 1.00 0.00 ? 111 PRO A HD3  111 PRO A HD2  1  1
ATOM   1716  N N    . ARG A 1 112 ? 88.129  88.695  28.463 1.00 0.00 ? 112 ARG A N    112 ARG A N    1  1
ATOM   1717  C CA   . ARG A 1 112 ? 89.119  89.685  28.484 1.00 0.00 ? 112 ARG A CA   112 ARG A CA   1  1
ATOM   1718  C C    . ARG A 1 112 ? 88.774  90.752  29.567 1.00 0.00 ? 112 ARG A C    112 ARG A C    1  1
ATOM   1719  O O    . ARG A 1 112 ? 89.642  91.197  30.351 1.00 0.00 ? 112 ARG A O    112 ARG A O    1  1
ATOM   1720  C CB   . ARG A 1 112 ? 89.239  90.418  27.098 1.00 0.00 ? 112 ARG A CB   112 ARG A CB   1  1
ATOM   1721  C CG   . ARG A 1 112 ? 88.042  91.358  26.669 1.00 0.00 ? 112 ARG A CG   112 ARG A CG   1  1
ATOM   1722  C CD   . ARG A 1 112 ? 88.170  91.696  25.209 1.00 0.00 ? 112 ARG A CD   112 ARG A CD   1  1
ATOM   1723  N NE   . ARG A 1 112 ? 86.982  92.518  24.848 1.00 0.00 ? 112 ARG A NE   112 ARG A NE   1  1
ATOM   1724  C CZ   . ARG A 1 112 ? 86.765  93.186  23.728 1.00 0.00 ? 112 ARG A CZ   112 ARG A CZ   1  1
ATOM   1725  N NH1  . ARG A 1 112 ? 87.713  93.096  22.832 1.00 0.00 ? 112 ARG A NH1  112 ARG A NH1  1  1
ATOM   1726  N NH2  . ARG A 1 112 ? 85.613  93.741  23.535 1.00 0.00 ? 112 ARG A NH2  112 ARG A NH2  1  1
ATOM   1727  H H    . ARG A 1 112 ? 87.852  88.501  27.525 1.00 0.00 ? 112 ARG A H    112 ARG A HN   1  1
ATOM   1728  H HA   . ARG A 1 112 ? 90.122  89.401  28.765 1.00 0.00 ? 112 ARG A HA   112 ARG A HA   1  1
ATOM   1729  H HB2  . ARG A 1 112 ? 90.147  91.046  27.222 1.00 0.00 ? 112 ARG A HB2  112 ARG A HB2  1  1
ATOM   1730  H HB3  . ARG A 1 112 ? 89.328  89.600  26.352 1.00 0.00 ? 112 ARG A HB3  112 ARG A HB1  1  1
ATOM   1731  H HG2  . ARG A 1 112 ? 87.118  90.754  26.794 1.00 0.00 ? 112 ARG A HG2  112 ARG A HG2  1  1
ATOM   1732  H HG3  . ARG A 1 112 ? 87.937  92.252  27.320 1.00 0.00 ? 112 ARG A HG3  112 ARG A HG1  1  1
ATOM   1733  H HD2  . ARG A 1 112 ? 89.081  92.299  25.007 1.00 0.00 ? 112 ARG A HD2  112 ARG A HD2  1  1
ATOM   1734  H HD3  . ARG A 1 112 ? 88.082  90.761  24.615 1.00 0.00 ? 112 ARG A HD3  112 ARG A HD1  1  1
ATOM   1735  H HE   . ARG A 1 112 ? 86.243  92.530  25.522 1.00 0.00 ? 112 ARG A HE   112 ARG A HE   1  1
ATOM   1736  H HH11 . ARG A 1 112 ? 88.555  92.640  23.119 1.00 0.00 ? 112 ARG A HH11 112 ARG A 1HH1 1  1
ATOM   1737  H HH12 . ARG A 1 112 ? 87.402  92.845  21.916 1.00 0.00 ? 112 ARG A HH12 112 ARG A 2HH1 1  1
ATOM   1738  H HH21 . ARG A 1 112 ? 84.988  93.742  24.316 1.00 0.00 ? 112 ARG A HH21 112 ARG A 1HH2 1  1
ATOM   1739  H HH22 . ARG A 1 112 ? 85.386  94.115  22.636 1.00 0.00 ? 112 ARG A HH22 112 ARG A 2HH2 1  1
ATOM   1740  N N    . SER A 1 113 ? 87.483  91.188  29.700 1.00 0.00 ? 113 SER A N    113 SER A N    1  1
ATOM   1741  C CA   . SER A 1 113 ? 87.031  92.144  30.716 1.00 0.00 ? 113 SER A CA   113 SER A CA   1  1
ATOM   1742  C C    . SER A 1 113 ? 87.237  91.621  32.130 1.00 0.00 ? 113 SER A C    113 SER A C    1  1
ATOM   1743  O O    . SER A 1 113 ? 87.609  92.337  33.092 1.00 0.00 ? 113 SER A O    113 SER A O    1  1
ATOM   1744  C CB   . SER A 1 113 ? 85.508  92.607  30.412 1.00 0.00 ? 113 SER A CB   113 SER A CB   1  1
ATOM   1745  O OG   . SER A 1 113 ? 84.557  91.493  30.366 1.00 0.00 ? 113 SER A OG   113 SER A OG   1  1
ATOM   1746  H H    . SER A 1 113 ? 86.779  90.789  29.117 1.00 0.00 ? 113 SER A H    113 SER A HN   1  1
ATOM   1747  H HA   . SER A 1 113 ? 87.641  93.028  30.606 1.00 0.00 ? 113 SER A HA   113 SER A HA   1  1
ATOM   1748  H HB2  . SER A 1 113 ? 85.191  93.390  31.133 1.00 0.00 ? 113 SER A HB2  113 SER A HB2  1  1
ATOM   1749  H HB3  . SER A 1 113 ? 85.523  93.085  29.409 1.00 0.00 ? 113 SER A HB3  113 SER A HB1  1  1
ATOM   1750  H HG   . SER A 1 113 ? 84.770  90.950  29.604 1.00 0.00 ? 113 SER A HG   113 SER A HG1  1  1
ATOM   1751  N N    . VAL A 1 114 ? 86.959  90.330  32.386 1.00 0.00 ? 114 VAL A N    114 VAL A N    1  1
ATOM   1752  C CA   . VAL A 1 114 ? 87.210  89.729  33.728 1.00 0.00 ? 114 VAL A CA   114 VAL A CA   1  1
ATOM   1753  C C    . VAL A 1 114 ? 88.651  89.606  34.077 1.00 0.00 ? 114 VAL A C    114 VAL A C    1  1
ATOM   1754  O O    . VAL A 1 114 ? 89.027  89.766  35.221 1.00 0.00 ? 114 VAL A O    114 VAL A O    1  1
ATOM   1755  C CB   . VAL A 1 114 ? 86.382  88.384  33.827 1.00 0.00 ? 114 VAL A CB   114 VAL A CB   1  1
ATOM   1756  C CG1  . VAL A 1 114 ? 86.618  87.823  35.281 1.00 0.00 ? 114 VAL A CG1  114 VAL A CG1  1  1
ATOM   1757  C CG2  . VAL A 1 114 ? 84.886  88.616  33.539 1.00 0.00 ? 114 VAL A CG2  114 VAL A CG2  1  1
ATOM   1758  H H    . VAL A 1 114 ? 86.764  89.748  31.601 1.00 0.00 ? 114 VAL A H    114 VAL A HN   1  1
ATOM   1759  H HA   . VAL A 1 114 ? 86.724  90.389  34.431 1.00 0.00 ? 114 VAL A HA   114 VAL A HA   1  1
ATOM   1760  H HB   . VAL A 1 114 ? 86.751  87.706  33.028 1.00 0.00 ? 114 VAL A HB   114 VAL A HB   1  1
ATOM   1761  H HG11 . VAL A 1 114 ? 86.031  86.884  35.373 1.00 0.00 ? 114 VAL A HG11 114 VAL A 1HG1 1  1
ATOM   1762  H HG12 . VAL A 1 114 ? 86.122  88.509  36.000 1.00 0.00 ? 114 VAL A HG12 114 VAL A 2HG1 1  1
ATOM   1763  H HG13 . VAL A 1 114 ? 87.700  87.668  35.484 1.00 0.00 ? 114 VAL A HG13 114 VAL A 3HG1 1  1
ATOM   1764  H HG21 . VAL A 1 114 ? 84.338  87.656  33.651 1.00 0.00 ? 114 VAL A HG21 114 VAL A 1HG2 1  1
ATOM   1765  H HG22 . VAL A 1 114 ? 84.722  88.947  32.491 1.00 0.00 ? 114 VAL A HG22 114 VAL A 2HG2 1  1
ATOM   1766  H HG23 . VAL A 1 114 ? 84.327  89.377  34.125 1.00 0.00 ? 114 VAL A HG23 114 VAL A 3HG2 1  1
ATOM   1767  N N    . MET A 1 115 ? 89.583  89.326  33.102 1.00 0.00 ? 115 MET A N    115 MET A N    1  1
ATOM   1768  C CA   . MET A 1 115 ? 91.017  89.298  33.342 1.00 0.00 ? 115 MET A CA   115 MET A CA   1  1
ATOM   1769  C C    . MET A 1 115 ? 91.517  90.683  33.639 1.00 0.00 ? 115 MET A C    115 MET A C    1  1
ATOM   1770  O O    . MET A 1 115 ? 92.303  90.847  34.550 1.00 0.00 ? 115 MET A O    115 MET A O    1  1
ATOM   1771  C CB   . MET A 1 115 ? 91.806  88.741  32.128 1.00 0.00 ? 115 MET A CB   115 MET A CB   1  1
ATOM   1772  C CG   . MET A 1 115 ? 91.603  87.235  31.900 1.00 0.00 ? 115 MET A CG   115 MET A CG   1  1
ATOM   1773  S SD   . MET A 1 115 ? 92.252  86.180  33.181 1.00 0.00 ? 115 MET A SD   115 MET A SD   1  1
ATOM   1774  C CE   . MET A 1 115 ? 94.069  86.391  32.995 1.00 0.00 ? 115 MET A CE   115 MET A CE   1  1
ATOM   1775  H H    . MET A 1 115 ? 89.333  89.172  32.149 1.00 0.00 ? 115 MET A H    115 MET A HN   1  1
ATOM   1776  H HA   . MET A 1 115 ? 91.307  88.681  34.180 1.00 0.00 ? 115 MET A HA   115 MET A HA   1  1
ATOM   1777  H HB2  . MET A 1 115 ? 91.659  89.450  31.286 1.00 0.00 ? 115 MET A HB2  115 MET A HB2  1  1
ATOM   1778  H HB3  . MET A 1 115 ? 92.873  88.782  32.433 1.00 0.00 ? 115 MET A HB3  115 MET A HB1  1  1
ATOM   1779  H HG2  . MET A 1 115 ? 90.530  87.018  31.710 1.00 0.00 ? 115 MET A HG2  115 MET A HG2  1  1
ATOM   1780  H HG3  . MET A 1 115 ? 92.154  87.109  30.944 1.00 0.00 ? 115 MET A HG3  115 MET A HG1  1  1
ATOM   1781  H HE1  . MET A 1 115 ? 94.371  86.514  31.933 1.00 0.00 ? 115 MET A HE1  115 MET A HE1  1  1
ATOM   1782  H HE2  . MET A 1 115 ? 94.653  85.513  33.344 1.00 0.00 ? 115 MET A HE2  115 MET A HE2  1  1
ATOM   1783  H HE3  . MET A 1 115 ? 94.386  87.293  33.561 1.00 0.00 ? 115 MET A HE3  115 MET A HE3  1  1
ATOM   1784  N N    . VAL A 1 116 ? 91.069  91.752  32.976 1.00 0.00 ? 116 VAL A N    116 VAL A N    1  1
ATOM   1785  C CA   . VAL A 1 116 ? 91.356  93.120  33.358 1.00 0.00 ? 116 VAL A CA   116 VAL A CA   1  1
ATOM   1786  C C    . VAL A 1 116 ? 90.863  93.591  34.655 1.00 0.00 ? 116 VAL A C    116 VAL A C    1  1
ATOM   1787  O O    . VAL A 1 116 ? 91.591  94.200  35.430 1.00 0.00 ? 116 VAL A O    116 VAL A O    1  1
ATOM   1788  C CB   . VAL A 1 116 ? 91.093  94.099  32.174 1.00 0.00 ? 116 VAL A CB   116 VAL A CB   1  1
ATOM   1789  C CG1  . VAL A 1 116 ? 91.330  95.589  32.552 1.00 0.00 ? 116 VAL A CG1  116 VAL A CG1  1  1
ATOM   1790  C CG2  . VAL A 1 116 ? 92.029  93.528  31.090 1.00 0.00 ? 116 VAL A CG2  116 VAL A CG2  1  1
ATOM   1791  H H    . VAL A 1 116 ? 90.452  91.664  32.198 1.00 0.00 ? 116 VAL A H    116 VAL A HN   1  1
ATOM   1792  H HA   . VAL A 1 116 ? 92.428  93.079  33.478 1.00 0.00 ? 116 VAL A HA   116 VAL A HA   1  1
ATOM   1793  H HB   . VAL A 1 116 ? 90.049  93.934  31.831 1.00 0.00 ? 116 VAL A HB   116 VAL A HB   1  1
ATOM   1794  H HG11 . VAL A 1 116 ? 92.346  95.678  32.995 1.00 0.00 ? 116 VAL A HG11 116 VAL A 1HG1 1  1
ATOM   1795  H HG12 . VAL A 1 116 ? 90.652  95.986  33.337 1.00 0.00 ? 116 VAL A HG12 116 VAL A 2HG1 1  1
ATOM   1796  H HG13 . VAL A 1 116 ? 91.235  96.208  31.635 1.00 0.00 ? 116 VAL A HG13 116 VAL A 3HG1 1  1
ATOM   1797  H HG21 . VAL A 1 116 ? 91.795  92.473  30.832 1.00 0.00 ? 116 VAL A HG21 116 VAL A 1HG2 1  1
ATOM   1798  H HG22 . VAL A 1 116 ? 93.042  93.692  31.516 1.00 0.00 ? 116 VAL A HG22 116 VAL A 2HG2 1  1
ATOM   1799  H HG23 . VAL A 1 116 ? 92.046  94.108  30.142 1.00 0.00 ? 116 VAL A HG23 116 VAL A 3HG2 1  1
ATOM   1800  N N    . GLY A 1 117 ? 89.587  93.230  34.975 1.00 0.00 ? 117 GLY A N    117 GLY A N    1  1
ATOM   1801  C CA   . GLY A 1 117 ? 88.985  93.438  36.309 1.00 0.00 ? 117 GLY A CA   117 GLY A CA   1  1
ATOM   1802  C C    . GLY A 1 117 ? 89.630  92.694  37.418 1.00 0.00 ? 117 GLY A C    117 GLY A C    1  1
ATOM   1803  O O    . GLY A 1 117 ? 89.740  93.226  38.497 1.00 0.00 ? 117 GLY A O    117 GLY A O    1  1
ATOM   1804  H H    . GLY A 1 117 ? 89.006  92.828  34.272 1.00 0.00 ? 117 GLY A H    117 GLY A HN   1  1
ATOM   1805  H HA2  . GLY A 1 117 ? 88.950  94.483  36.580 1.00 0.00 ? 117 GLY A HA2  117 GLY A HA2  1  1
ATOM   1806  H HA3  . GLY A 1 117 ? 87.984  93.042  36.221 1.00 0.00 ? 117 GLY A HA3  117 GLY A HA1  1  1
ATOM   1807  N N    . PHE A 1 118 ? 90.227  91.504  37.218 1.00 0.00 ? 118 PHE A N    118 PHE A N    1  1
ATOM   1808  C CA   . PHE A 1 118 ? 91.037  90.753  38.154 1.00 0.00 ? 118 PHE A CA   118 PHE A CA   1  1
ATOM   1809  C C    . PHE A 1 118 ? 92.493  91.353  38.416 1.00 0.00 ? 118 PHE A C    118 PHE A C    1  1
ATOM   1810  O O    . PHE A 1 118 ? 93.033  91.386  39.509 1.00 0.00 ? 118 PHE A O    118 PHE A O    1  1
ATOM   1811  C CB   . PHE A 1 118 ? 90.884  89.293  37.795 1.00 0.00 ? 118 PHE A CB   118 PHE A CB   1  1
ATOM   1812  C CG   . PHE A 1 118 ? 92.097  88.434  38.123 1.00 0.00 ? 118 PHE A CG   118 PHE A CG   1  1
ATOM   1813  C CD1  . PHE A 1 118 ? 92.562  87.578  37.102 1.00 0.00 ? 118 PHE A CD1  118 PHE A CD1  1  1
ATOM   1814  C CD2  . PHE A 1 118 ? 92.533  88.234  39.455 1.00 0.00 ? 118 PHE A CD2  118 PHE A CD2  1  1
ATOM   1815  C CE1  . PHE A 1 118 ? 93.491  86.558  37.327 1.00 0.00 ? 118 PHE A CE1  118 PHE A CE1  1  1
ATOM   1816  C CE2  . PHE A 1 118 ? 93.542  87.265  39.692 1.00 0.00 ? 118 PHE A CE2  118 PHE A CE2  1  1
ATOM   1817  C CZ   . PHE A 1 118 ? 93.972  86.385  38.671 1.00 0.00 ? 118 PHE A CZ   118 PHE A CZ   1  1
ATOM   1818  H H    . PHE A 1 118 ? 90.181  91.013  36.351 1.00 0.00 ? 118 PHE A H    118 PHE A HN   1  1
ATOM   1819  H HA   . PHE A 1 118 ? 90.510  90.854  39.091 1.00 0.00 ? 118 PHE A HA   118 PHE A HA   1  1
ATOM   1820  H HB2  . PHE A 1 118 ? 89.997  88.874  38.318 1.00 0.00 ? 118 PHE A HB2  118 PHE A HB2  1  1
ATOM   1821  H HB3  . PHE A 1 118 ? 90.859  89.229  36.686 1.00 0.00 ? 118 PHE A HB3  118 PHE A HB1  1  1
ATOM   1822  H HD1  . PHE A 1 118 ? 92.121  87.623  36.117 1.00 0.00 ? 118 PHE A HD1  118 PHE A HD1  1  1
ATOM   1823  H HD2  . PHE A 1 118 ? 92.132  88.775  40.299 1.00 0.00 ? 118 PHE A HD2  118 PHE A HD2  1  1
ATOM   1824  H HE1  . PHE A 1 118 ? 93.777  85.899  36.522 1.00 0.00 ? 118 PHE A HE1  118 PHE A HE1  1  1
ATOM   1825  H HE2  . PHE A 1 118 ? 93.996  87.177  40.668 1.00 0.00 ? 118 PHE A HE2  118 PHE A HE2  1  1
ATOM   1826  H HZ   . PHE A 1 118 ? 94.784  85.700  38.866 1.00 0.00 ? 118 PHE A HZ   118 PHE A HZ   1  1
ATOM   1827  N N    . VAL A 1 119 ? 93.065  92.001  37.337 1.00 0.00 ? 119 VAL A N    119 VAL A N    1  1
ATOM   1828  C CA   . VAL A 1 119 ? 94.354  92.681  37.469 1.00 0.00 ? 119 VAL A CA   119 VAL A CA   1  1
ATOM   1829  C C    . VAL A 1 119 ? 94.226  93.975  38.219 1.00 0.00 ? 119 VAL A C    119 VAL A C    1  1
ATOM   1830  O O    . VAL A 1 119 ? 95.086  94.414  39.011 1.00 0.00 ? 119 VAL A O    119 VAL A O    1  1
ATOM   1831  C CB   . VAL A 1 119 ? 95.168  92.839  36.210 1.00 0.00 ? 119 VAL A CB   119 VAL A CB   1  1
ATOM   1832  C CG1  . VAL A 1 119 ? 96.435  93.720  36.342 1.00 0.00 ? 119 VAL A CG1  119 VAL A CG1  1  1
ATOM   1833  C CG2  . VAL A 1 119 ? 95.579  91.446  35.722 1.00 0.00 ? 119 VAL A CG2  119 VAL A CG2  1  1
ATOM   1834  H H    . VAL A 1 119 ? 92.772  91.943  36.386 1.00 0.00 ? 119 VAL A H    119 VAL A HN   1  1
ATOM   1835  H HA   . VAL A 1 119 ? 95.032  92.132  38.106 1.00 0.00 ? 119 VAL A HA   119 VAL A HA   1  1
ATOM   1836  H HB   . VAL A 1 119 ? 94.521  93.228  35.394 1.00 0.00 ? 119 VAL A HB   119 VAL A HB   1  1
ATOM   1837  H HG11 . VAL A 1 119 ? 97.077  93.670  35.436 1.00 0.00 ? 119 VAL A HG11 119 VAL A 1HG1 1  1
ATOM   1838  H HG12 . VAL A 1 119 ? 97.091  93.294  37.130 1.00 0.00 ? 119 VAL A HG12 119 VAL A 2HG1 1  1
ATOM   1839  H HG13 . VAL A 1 119 ? 96.281  94.798  36.564 1.00 0.00 ? 119 VAL A HG13 119 VAL A 3HG1 1  1
ATOM   1840  H HG21 . VAL A 1 119 ? 95.971  90.838  36.566 1.00 0.00 ? 119 VAL A HG21 119 VAL A 1HG2 1  1
ATOM   1841  H HG22 . VAL A 1 119 ? 96.404  91.549  34.986 1.00 0.00 ? 119 VAL A HG22 119 VAL A 2HG2 1  1
ATOM   1842  H HG23 . VAL A 1 119 ? 94.676  90.964  35.291 1.00 0.00 ? 119 VAL A HG23 119 VAL A 3HG2 1  1
ATOM   1843  N N    . ASN A 1 120 ? 93.129  94.682  37.984 1.00 0.00 ? 120 ASN A N    120 ASN A N    1  1
ATOM   1844  C CA   . ASN A 1 120 ? 92.634  95.800  38.724 1.00 0.00 ? 120 ASN A CA   120 ASN A CA   1  1
ATOM   1845  C C    . ASN A 1 120 ? 92.194  95.411  40.205 1.00 0.00 ? 120 ASN A C    120 ASN A C    1  1
ATOM   1846  O O    . ASN A 1 120 ? 92.577  96.178  41.120 1.00 0.00 ? 120 ASN A O    120 ASN A O    1  1
ATOM   1847  C CB   . ASN A 1 120 ? 91.442  96.393  37.944 1.00 0.00 ? 120 ASN A CB   120 ASN A CB   1  1
ATOM   1848  C CG   . ASN A 1 120 ? 91.916  97.188  36.732 1.00 0.00 ? 120 ASN A CG   120 ASN A CG   1  1
ATOM   1849  O OD1  . ASN A 1 120 ? 93.088  97.329  36.432 1.00 0.00 ? 120 ASN A OD1  120 ASN A OD1  1  1
ATOM   1850  N ND2  . ASN A 1 120 ? 90.960  97.742  35.934 1.00 0.00 ? 120 ASN A ND2  120 ASN A ND2  1  1
ATOM   1851  H H    . ASN A 1 120 ? 92.520  94.466  37.224 1.00 0.00 ? 120 ASN A H    120 ASN A HN   1  1
ATOM   1852  H HA   . ASN A 1 120 ? 93.391  96.542  38.931 1.00 0.00 ? 120 ASN A HA   120 ASN A HA   1  1
ATOM   1853  H HB2  . ASN A 1 120 ? 90.792  95.533  37.675 1.00 0.00 ? 120 ASN A HB2  120 ASN A HB2  1  1
ATOM   1854  H HB3  . ASN A 1 120 ? 90.942  97.125  38.614 1.00 0.00 ? 120 ASN A HB3  120 ASN A HB1  1  1
ATOM   1855  H HD21 . ASN A 1 120 ? 90.013  97.638  36.238 1.00 0.00 ? 120 ASN A HD21 120 ASN A 1HD2 1  1
ATOM   1856  H HD22 . ASN A 1 120 ? 91.252  98.402  35.241 1.00 0.00 ? 120 ASN A HD22 120 ASN A 2HD2 1  1
ATOM   1857  N N    . ALA A 1 121 ? 91.549  94.250  40.449 1.00 0.00 ? 121 ALA A N    121 ALA A N    1  1
ATOM   1858  C CA   . ALA A 1 121 ? 91.232  93.734  41.786 1.00 0.00 ? 121 ALA A CA   121 ALA A CA   1  1
ATOM   1859  C C    . ALA A 1 121 ? 92.489  93.438  42.611 1.00 0.00 ? 121 ALA A C    121 ALA A C    1  1
ATOM   1860  O O    . ALA A 1 121 ? 92.521  93.782  43.745 1.00 0.00 ? 121 ALA A O    121 ALA A O    1  1
ATOM   1861  C CB   . ALA A 1 121 ? 90.471  92.453  41.762 1.00 0.00 ? 121 ALA A CB   121 ALA A CB   1  1
ATOM   1862  H H    . ALA A 1 121 ? 91.130  93.732  39.707 1.00 0.00 ? 121 ALA A H    121 ALA A HN   1  1
ATOM   1863  H HA   . ALA A 1 121 ? 90.786  94.540  42.350 1.00 0.00 ? 121 ALA A HA   121 ALA A HA   1  1
ATOM   1864  H HB1  . ALA A 1 121 ? 91.022  91.581  41.351 1.00 0.00 ? 121 ALA A HB1  121 ALA A HB1  1  1
ATOM   1865  H HB2  . ALA A 1 121 ? 89.553  92.580  41.150 1.00 0.00 ? 121 ALA A HB2  121 ALA A HB2  1  1
ATOM   1866  H HB3  . ALA A 1 121 ? 90.188  92.291  42.824 1.00 0.00 ? 121 ALA A HB3  121 ALA A HB3  1  1
ATOM   1867  N N    . LEU A 1 122 ? 93.439  92.732  42.059 1.00 0.00 ? 122 LEU A N    122 LEU A N    1  1
ATOM   1868  C CA   . LEU A 1 122 ? 94.743  92.536  42.684 1.00 0.00 ? 122 LEU A CA   122 LEU A CA   1  1
ATOM   1869  C C    . LEU A 1 122 ? 95.506  93.823  42.997 1.00 0.00 ? 122 LEU A C    122 LEU A C    1  1
ATOM   1870  O O    . LEU A 1 122 ? 96.096  93.884  44.052 1.00 0.00 ? 122 LEU A O    122 LEU A O    1  1
ATOM   1871  C CB   . LEU A 1 122 ? 95.566  91.573  41.799 1.00 0.00 ? 122 LEU A CB   122 LEU A CB   1  1
ATOM   1872  C CG   . LEU A 1 122 ? 97.063  91.421  42.058 1.00 0.00 ? 122 LEU A CG   122 LEU A CG   1  1
ATOM   1873  C CD1  . LEU A 1 122 ? 97.337  90.682  43.418 1.00 0.00 ? 122 LEU A CD1  122 LEU A CD1  1  1
ATOM   1874  C CD2  . LEU A 1 122 ? 97.700  90.603  40.892 1.00 0.00 ? 122 LEU A CD2  122 LEU A CD2  1  1
ATOM   1875  H H    . LEU A 1 122 ? 93.318  92.337  41.152 1.00 0.00 ? 122 LEU A H    122 LEU A HN   1  1
ATOM   1876  H HA   . LEU A 1 122 ? 94.576  92.058  43.638 1.00 0.00 ? 122 LEU A HA   122 LEU A HA   1  1
ATOM   1877  H HB2  . LEU A 1 122 ? 95.022  90.612  41.673 1.00 0.00 ? 122 LEU A HB2  122 LEU A HB2  1  1
ATOM   1878  H HB3  . LEU A 1 122 ? 95.394  92.126  40.852 1.00 0.00 ? 122 LEU A HB3  122 LEU A HB1  1  1
ATOM   1879  H HG   . LEU A 1 122 ? 97.512  92.437  42.094 1.00 0.00 ? 122 LEU A HG   122 LEU A HG   1  1
ATOM   1880  H HD11 . LEU A 1 122 ? 96.887  91.182  44.302 1.00 0.00 ? 122 LEU A HD11 122 LEU A 1HD1 1  1
ATOM   1881  H HD12 . LEU A 1 122 ? 98.433  90.666  43.595 1.00 0.00 ? 122 LEU A HD12 122 LEU A 2HD1 1  1
ATOM   1882  H HD13 . LEU A 1 122 ? 96.942  89.644  43.412 1.00 0.00 ? 122 LEU A HD13 122 LEU A 3HD1 1  1
ATOM   1883  H HD21 . LEU A 1 122 ? 98.806  90.680  40.957 1.00 0.00 ? 122 LEU A HD21 122 LEU A 1HD2 1  1
ATOM   1884  H HD22 . LEU A 1 122 ? 97.462  91.051  39.903 1.00 0.00 ? 122 LEU A HD22 122 LEU A 2HD2 1  1
ATOM   1885  H HD23 . LEU A 1 122 ? 97.467  89.517  40.865 1.00 0.00 ? 122 LEU A HD23 122 LEU A 3HD2 1  1
ATOM   1886  N N    . ALA A 1 123 ? 95.499  94.817  42.212 1.00 0.00 ? 123 ALA A N    123 ALA A N    1  1
ATOM   1887  C CA   . ALA A 1 123 ? 96.010  96.138  42.407 1.00 0.00 ? 123 ALA A CA   123 ALA A CA   1  1
ATOM   1888  C C    . ALA A 1 123 ? 95.426  96.849  43.602 1.00 0.00 ? 123 ALA A C    123 ALA A C    1  1
ATOM   1889  O O    . ALA A 1 123 ? 96.189  97.408  44.446 1.00 0.00 ? 123 ALA A O    123 ALA A O    1  1
ATOM   1890  C CB   . ALA A 1 123 ? 95.744  96.954  41.133 1.00 0.00 ? 123 ALA A CB   123 ALA A CB   1  1
ATOM   1891  H H    . ALA A 1 123 ? 95.054  94.689  41.329 1.00 0.00 ? 123 ALA A H    123 ALA A HN   1  1
ATOM   1892  H HA   . ALA A 1 123 ? 97.065  96.057  42.624 1.00 0.00 ? 123 ALA A HA   123 ALA A HA   1  1
ATOM   1893  H HB1  . ALA A 1 123 ? 96.404  97.847  41.111 1.00 0.00 ? 123 ALA A HB1  123 ALA A HB1  1  1
ATOM   1894  H HB2  . ALA A 1 123 ? 94.677  97.222  40.979 1.00 0.00 ? 123 ALA A HB2  123 ALA A HB2  1  1
ATOM   1895  H HB3  . ALA A 1 123 ? 96.129  96.348  40.286 1.00 0.00 ? 123 ALA A HB3  123 ALA A HB3  1  1
ATOM   1896  N N    . ILE A 1 124 ? 94.131  96.902  43.826 1.00 0.00 ? 124 ILE A N    124 ILE A N    1  1
ATOM   1897  C CA   . ILE A 1 124 ? 93.471  97.543  44.943 1.00 0.00 ? 124 ILE A CA   124 ILE A CA   1  1
ATOM   1898  C C    . ILE A 1 124 ? 93.868  96.805  46.216 1.00 0.00 ? 124 ILE A C    124 ILE A C    1  1
ATOM   1899  O O    . ILE A 1 124 ? 94.253  97.465  47.164 1.00 0.00 ? 124 ILE A O    124 ILE A O    1  1
ATOM   1900  C CB   . ILE A 1 124 ? 92.011  97.645  44.639 1.00 0.00 ? 124 ILE A CB   124 ILE A CB   1  1
ATOM   1901  C CG1  . ILE A 1 124 ? 91.720  98.691  43.490 1.00 0.00 ? 124 ILE A CG1  124 ILE A CG1  1  1
ATOM   1902  C CG2  . ILE A 1 124 ? 91.252  98.020  45.955 1.00 0.00 ? 124 ILE A CG2  124 ILE A CG2  1  1
ATOM   1903  C CD1  . ILE A 1 124 ? 90.283  98.687  42.905 1.00 0.00 ? 124 ILE A CD1  124 ILE A CD   1  1
ATOM   1904  H H    . ILE A 1 124 ? 93.499  96.438  43.210 1.00 0.00 ? 124 ILE A H    124 ILE A HN   1  1
ATOM   1905  H HA   . ILE A 1 124 ? 93.972  98.489  45.089 1.00 0.00 ? 124 ILE A HA   124 ILE A HA   1  1
ATOM   1906  H HB   . ILE A 1 124 ? 91.571  96.720  44.208 1.00 0.00 ? 124 ILE A HB   124 ILE A HB   1  1
ATOM   1907  H HG12 . ILE A 1 124 ? 91.859  99.739  43.833 1.00 0.00 ? 124 ILE A HG12 124 ILE A 2HG1 1  1
ATOM   1908  H HG13 . ILE A 1 124 ? 92.423  98.445  42.666 1.00 0.00 ? 124 ILE A HG13 124 ILE A 1HG1 1  1
ATOM   1909  H HG21 . ILE A 1 124 ? 91.302  97.297  46.797 1.00 0.00 ? 124 ILE A HG21 124 ILE A 1HG2 1  1
ATOM   1910  H HG22 . ILE A 1 124 ? 90.164  97.952  45.742 1.00 0.00 ? 124 ILE A HG22 124 ILE A 2HG2 1  1
ATOM   1911  H HG23 . ILE A 1 124 ? 91.720  98.968  46.295 1.00 0.00 ? 124 ILE A HG23 124 ILE A 3HG2 1  1
ATOM   1912  H HD11 . ILE A 1 124 ? 89.635  98.723  43.807 1.00 0.00 ? 124 ILE A HD11 124 ILE A HD1  1  1
ATOM   1913  H HD12 . ILE A 1 124 ? 90.230  97.749  42.312 1.00 0.00 ? 124 ILE A HD12 124 ILE A HD2  1  1
ATOM   1914  H HD13 . ILE A 1 124 ? 90.158  99.438  42.096 1.00 0.00 ? 124 ILE A HD13 124 ILE A HD3  1  1
ATOM   1915  N N    . LEU A 1 125 ? 93.756  95.515  46.252 1.00 0.00 ? 125 LEU A N    125 LEU A N    1  1
ATOM   1916  C CA   . LEU A 1 125 ? 94.033  94.725  47.399 1.00 0.00 ? 125 LEU A CA   125 LEU A CA   1  1
ATOM   1917  C C    . LEU A 1 125 ? 95.502  94.771  47.868 1.00 0.00 ? 125 LEU A C    125 LEU A C    1  1
ATOM   1918  O O    . LEU A 1 125 ? 95.729  94.921  49.056 1.00 0.00 ? 125 LEU A O    125 LEU A O    1  1
ATOM   1919  C CB   . LEU A 1 125 ? 93.573  93.231  47.343 1.00 0.00 ? 125 LEU A CB   125 LEU A CB   1  1
ATOM   1920  C CG   . LEU A 1 125 ? 92.080  92.926  47.021 1.00 0.00 ? 125 LEU A CG   125 LEU A CG   1  1
ATOM   1921  C CD1  . LEU A 1 125 ? 91.933  91.562  46.381 1.00 0.00 ? 125 LEU A CD1  125 LEU A CD1  1  1
ATOM   1922  C CD2  . LEU A 1 125 ? 91.248  93.058  48.320 1.00 0.00 ? 125 LEU A CD2  125 LEU A CD2  1  1
ATOM   1923  H H    . LEU A 1 125 ? 93.263  94.982  45.569 1.00 0.00 ? 125 LEU A H    125 LEU A HN   1  1
ATOM   1924  H HA   . LEU A 1 125 ? 93.466  95.235  48.163 1.00 0.00 ? 125 LEU A HA   125 LEU A HA   1  1
ATOM   1925  H HB2  . LEU A 1 125 ? 94.048  92.695  46.494 1.00 0.00 ? 125 LEU A HB2  125 LEU A HB2  1  1
ATOM   1926  H HB3  . LEU A 1 125 ? 93.945  92.607  48.184 1.00 0.00 ? 125 LEU A HB3  125 LEU A HB1  1  1
ATOM   1927  H HG   . LEU A 1 125 ? 91.669  93.686  46.322 1.00 0.00 ? 125 LEU A HG   125 LEU A HG   1  1
ATOM   1928  H HD11 . LEU A 1 125 ? 92.227  90.754  47.085 1.00 0.00 ? 125 LEU A HD11 125 LEU A 1HD1 1  1
ATOM   1929  H HD12 . LEU A 1 125 ? 92.591  91.384  45.504 1.00 0.00 ? 125 LEU A HD12 125 LEU A 2HD1 1  1
ATOM   1930  H HD13 . LEU A 1 125 ? 90.878  91.370  46.094 1.00 0.00 ? 125 LEU A HD13 125 LEU A 3HD1 1  1
ATOM   1931  H HD21 . LEU A 1 125 ? 91.474  92.320  49.120 1.00 0.00 ? 125 LEU A HD21 125 LEU A 1HD2 1  1
ATOM   1932  H HD22 . LEU A 1 125 ? 90.166  92.969  48.084 1.00 0.00 ? 125 LEU A HD22 125 LEU A 2HD2 1  1
ATOM   1933  H HD23 . LEU A 1 125 ? 91.272  94.115  48.661 1.00 0.00 ? 125 LEU A HD23 125 LEU A 3HD2 1  1
ATOM   1934  N N    . ILE A 1 126 ? 96.475  94.774  46.914 1.00 0.00 ? 126 ILE A N    126 ILE A N    1  1
ATOM   1935  C CA   . ILE A 1 126 ? 97.852  94.863  47.083 1.00 0.00 ? 126 ILE A CA   126 ILE A CA   1  1
ATOM   1936  C C    . ILE A 1 126 ? 98.232  96.212  47.624 1.00 0.00 ? 126 ILE A C    126 ILE A C    1  1
ATOM   1937  O O    . ILE A 1 126 ? 99.095  96.276  48.486 1.00 0.00 ? 126 ILE A O    126 ILE A O    1  1
ATOM   1938  C CB   . ILE A 1 126 ? 98.788  94.414  45.861 1.00 0.00 ? 126 ILE A CB   126 ILE A CB   1  1
ATOM   1939  C CG1  . ILE A 1 126 ? 98.895  92.890  45.681 1.00 0.00 ? 126 ILE A CG1  126 ILE A CG1  1  1
ATOM   1940  C CG2  . ILE A 1 126 ? 100.165 95.010  45.880 1.00 0.00 ? 126 ILE A CG2  126 ILE A CG2  1  1
ATOM   1941  C CD1  . ILE A 1 126 ? 99.825  92.104  46.612 1.00 0.00 ? 126 ILE A CD1  126 ILE A CD   1  1
ATOM   1942  H H    . ILE A 1 126 ? 96.143  94.544  46.003 1.00 0.00 ? 126 ILE A H    126 ILE A HN   1  1
ATOM   1943  H HA   . ILE A 1 126 ? 98.058  94.182  47.895 1.00 0.00 ? 126 ILE A HA   126 ILE A HA   1  1
ATOM   1944  H HB   . ILE A 1 126 ? 98.228  94.760  44.966 1.00 0.00 ? 126 ILE A HB   126 ILE A HB   1  1
ATOM   1945  H HG12 . ILE A 1 126 ? 97.896  92.418  45.801 1.00 0.00 ? 126 ILE A HG12 126 ILE A 2HG1 1  1
ATOM   1946  H HG13 . ILE A 1 126 ? 99.292  92.672  44.667 1.00 0.00 ? 126 ILE A HG13 126 ILE A 1HG1 1  1
ATOM   1947  H HG21 . ILE A 1 126 ? 100.680 94.569  46.761 1.00 0.00 ? 126 ILE A HG21 126 ILE A 1HG2 1  1
ATOM   1948  H HG22 . ILE A 1 126 ? 100.280 96.115  45.880 1.00 0.00 ? 126 ILE A HG22 126 ILE A 2HG2 1  1
ATOM   1949  H HG23 . ILE A 1 126 ? 100.747 94.602  45.026 1.00 0.00 ? 126 ILE A HG23 126 ILE A 3HG2 1  1
ATOM   1950  H HD11 . ILE A 1 126 ? 100.914 92.272  46.470 1.00 0.00 ? 126 ILE A HD11 126 ILE A HD1  1  1
ATOM   1951  H HD12 . ILE A 1 126 ? 99.671  91.003  46.608 1.00 0.00 ? 126 ILE A HD12 126 ILE A HD2  1  1
ATOM   1952  H HD13 . ILE A 1 126 ? 99.614  92.381  47.667 1.00 0.00 ? 126 ILE A HD13 126 ILE A HD3  1  1
ATOM   1953  N N    . PHE A 1 127 ? 97.520  97.336  47.233 1.00 0.00 ? 127 PHE A N    127 PHE A N    1  1
ATOM   1954  C CA   . PHE A 1 127 ? 97.510  98.620  47.922 1.00 0.00 ? 127 PHE A CA   127 PHE A CA   1  1
ATOM   1955  C C    . PHE A 1 127 ? 96.865  98.634  49.220 1.00 0.00 ? 127 PHE A C    127 PHE A C    1  1
ATOM   1956  O O    . PHE A 1 127 ? 97.449  99.151  50.145 1.00 0.00 ? 127 PHE A O    127 PHE A O    1  1
ATOM   1957  C CB   . PHE A 1 127 ? 96.906  99.732  46.913 1.00 0.00 ? 127 PHE A CB   127 PHE A CB   1  1
ATOM   1958  C CG   . PHE A 1 127 ? 96.989  101.225 47.292 1.00 0.00 ? 127 PHE A CG   127 PHE A CG   1  1
ATOM   1959  C CD1  . PHE A 1 127 ? 96.010  101.874 48.143 1.00 0.00 ? 127 PHE A CD1  127 PHE A CD1  1  1
ATOM   1960  C CD2  . PHE A 1 127 ? 97.905  102.111 46.611 1.00 0.00 ? 127 PHE A CD2  127 PHE A CD2  1  1
ATOM   1961  C CE1  . PHE A 1 127 ? 95.934  103.213 48.224 1.00 0.00 ? 127 PHE A CE1  127 PHE A CE1  1  1
ATOM   1962  C CE2  . PHE A 1 127 ? 97.845  103.482 46.791 1.00 0.00 ? 127 PHE A CE2  127 PHE A CE2  1  1
ATOM   1963  C CZ   . PHE A 1 127 ? 96.858  104.033 47.603 1.00 0.00 ? 127 PHE A CZ   127 PHE A CZ   1  1
ATOM   1964  H H    . PHE A 1 127 ? 97.064  97.212  46.354 1.00 0.00 ? 127 PHE A H    127 PHE A HN   1  1
ATOM   1965  H HA   . PHE A 1 127 ? 98.572  98.774  48.043 1.00 0.00 ? 127 PHE A HA   127 PHE A HA   1  1
ATOM   1966  H HB2  . PHE A 1 127 ? 97.387  99.652  45.915 1.00 0.00 ? 127 PHE A HB2  127 PHE A HB2  1  1
ATOM   1967  H HB3  . PHE A 1 127 ? 95.878  99.399  46.653 1.00 0.00 ? 127 PHE A HB3  127 PHE A HB1  1  1
ATOM   1968  H HD1  . PHE A 1 127 ? 95.154  101.281 48.428 1.00 0.00 ? 127 PHE A HD1  127 PHE A HD1  1  1
ATOM   1969  H HD2  . PHE A 1 127 ? 98.681  101.703 45.981 1.00 0.00 ? 127 PHE A HD2  127 PHE A HD2  1  1
ATOM   1970  H HE1  . PHE A 1 127 ? 95.244  103.645 48.934 1.00 0.00 ? 127 PHE A HE1  127 PHE A HE1  1  1
ATOM   1971  H HE2  . PHE A 1 127 ? 98.556  104.154 46.333 1.00 0.00 ? 127 PHE A HE2  127 PHE A HE2  1  1
ATOM   1972  H HZ   . PHE A 1 127 ? 96.741  105.106 47.640 1.00 0.00 ? 127 PHE A HZ   127 PHE A HZ   1  1
ATOM   1973  N N    . MET A 1 128 ? 95.655  98.068  49.373 1.00 0.00 ? 128 MET A N    128 MET A N    1  1
ATOM   1974  C CA   . MET A 1 128 ? 94.867  97.992  50.610 1.00 0.00 ? 128 MET A CA   128 MET A CA   1  1
ATOM   1975  C C    . MET A 1 128 ? 95.636  97.420  51.770 1.00 0.00 ? 128 MET A C    128 MET A C    1  1
ATOM   1976  O O    . MET A 1 128 ? 95.506  97.780  52.949 1.00 0.00 ? 128 MET A O    128 MET A O    1  1
ATOM   1977  C CB   . MET A 1 128 ? 93.548  97.218  50.433 1.00 0.00 ? 128 MET A CB   128 MET A CB   1  1
ATOM   1978  C CG   . MET A 1 128 ? 92.359  97.989  49.732 1.00 0.00 ? 128 MET A CG   128 MET A CG   1  1
ATOM   1979  S SD   . MET A 1 128 ? 91.622  99.271  50.617 1.00 0.00 ? 128 MET A SD   128 MET A SD   1  1
ATOM   1980  C CE   . MET A 1 128 ? 90.621  98.327  51.785 1.00 0.00 ? 128 MET A CE   128 MET A CE   1  1
ATOM   1981  H H    . MET A 1 128 ? 95.369  97.628  48.525 1.00 0.00 ? 128 MET A H    128 MET A HN   1  1
ATOM   1982  H HA   . MET A 1 128 ? 94.755  99.033  50.875 1.00 0.00 ? 128 MET A HA   128 MET A HA   1  1
ATOM   1983  H HB2  . MET A 1 128 ? 93.729  96.283  49.862 1.00 0.00 ? 128 MET A HB2  128 MET A HB2  1  1
ATOM   1984  H HB3  . MET A 1 128 ? 93.155  96.781  51.375 1.00 0.00 ? 128 MET A HB3  128 MET A HB1  1  1
ATOM   1985  H HG2  . MET A 1 128 ? 92.842  98.463  48.850 1.00 0.00 ? 128 MET A HG2  128 MET A HG2  1  1
ATOM   1986  H HG3  . MET A 1 128 ? 91.527  97.288  49.507 1.00 0.00 ? 128 MET A HG3  128 MET A HG1  1  1
ATOM   1987  H HE1  . MET A 1 128 ? 91.150  98.068  52.727 1.00 0.00 ? 128 MET A HE1  128 MET A HE1  1  1
ATOM   1988  H HE2  . MET A 1 128 ? 90.325  97.375  51.295 1.00 0.00 ? 128 MET A HE2  128 MET A HE2  1  1
ATOM   1989  H HE3  . MET A 1 128 ? 89.656  98.840  51.982 1.00 0.00 ? 128 MET A HE3  128 MET A HE3  1  1
ATOM   1990  N N    . ALA A 1 129 ? 96.484  96.396  51.402 1.00 0.00 ? 129 ALA A N    129 ALA A N    1  1
ATOM   1991  C CA   . ALA A 1 129 ? 97.302  95.574  52.363 1.00 0.00 ? 129 ALA A CA   129 ALA A CA   1  1
ATOM   1992  C C    . ALA A 1 129 ? 98.466  96.279  53.066 1.00 0.00 ? 129 ALA A C    129 ALA A C    1  1
ATOM   1993  O O    . ALA A 1 129 ? 98.913  95.900  54.163 1.00 0.00 ? 129 ALA A O    129 ALA A O    1  1
ATOM   1994  C CB   . ALA A 1 129 ? 97.946  94.447  51.582 1.00 0.00 ? 129 ALA A CB   129 ALA A CB   1  1
ATOM   1995  H H    . ALA A 1 129 ? 96.387  96.098  50.455 1.00 0.00 ? 129 ALA A H    129 ALA A HN   1  1
ATOM   1996  H HA   . ALA A 1 129 ? 96.708  95.113  53.139 1.00 0.00 ? 129 ALA A HA   129 ALA A HA   1  1
ATOM   1997  H HB1  . ALA A 1 129 ? 97.149  93.894  51.040 1.00 0.00 ? 129 ALA A HB1  129 ALA A HB1  1  1
ATOM   1998  H HB2  . ALA A 1 129 ? 98.584  93.774  52.193 1.00 0.00 ? 129 ALA A HB2  129 ALA A HB2  1  1
ATOM   1999  H HB3  . ALA A 1 129 ? 98.529  94.882  50.742 1.00 0.00 ? 129 ALA A HB3  129 ALA A HB3  1  1
ATOM   2000  N N    . GLN A 1 130 ? 98.837  97.442  52.517 1.00 0.00 ? 130 GLN A N    130 GLN A N    1  1
ATOM   2001  C CA   . GLN A 1 130 ? 99.895  98.229  53.083 1.00 0.00 ? 130 GLN A CA   130 GLN A CA   1  1
ATOM   2002  C C    . GLN A 1 130 ? 99.317  99.278  54.079 1.00 0.00 ? 130 GLN A C    130 GLN A C    1  1
ATOM   2003  O O    . GLN A 1 130 ? 100.061 99.875  54.860 1.00 0.00 ? 130 GLN A O    130 GLN A O    1  1
ATOM   2004  C CB   . GLN A 1 130 ? 100.611 99.030  51.989 1.00 0.00 ? 130 GLN A CB   130 GLN A CB   1  1
ATOM   2005  C CG   . GLN A 1 130 ? 100.990 98.207  50.702 1.00 0.00 ? 130 GLN A CG   130 GLN A CG   1  1
ATOM   2006  C CD   . GLN A 1 130 ? 101.683 96.960  51.176 1.00 0.00 ? 130 GLN A CD   130 GLN A CD   1  1
ATOM   2007  O OE1  . GLN A 1 130 ? 102.614 97.009  51.962 1.00 0.00 ? 130 GLN A OE1  130 GLN A OE1  1  1
ATOM   2008  N NE2  . GLN A 1 130 ? 101.152 95.838  50.808 1.00 0.00 ? 130 GLN A NE2  130 GLN A NE2  1  1
ATOM   2009  H H    . GLN A 1 130 ? 98.299  97.812  51.763 1.00 0.00 ? 130 GLN A H    130 GLN A HN   1  1
ATOM   2010  H HA   . GLN A 1 130 ? 100.578 97.551  53.572 1.00 0.00 ? 130 GLN A HA   130 GLN A HA   1  1
ATOM   2011  H HB2  . GLN A 1 130 ? 99.923  99.841  51.670 1.00 0.00 ? 130 GLN A HB2  130 GLN A HB2  1  1
ATOM   2012  H HB3  . GLN A 1 130 ? 101.533 99.573  52.286 1.00 0.00 ? 130 GLN A HB3  130 GLN A HB1  1  1
ATOM   2013  H HG2  . GLN A 1 130 ? 100.128 98.011  50.029 1.00 0.00 ? 130 GLN A HG2  130 GLN A HG2  1  1
ATOM   2014  H HG3  . GLN A 1 130 ? 101.730 98.831  50.157 1.00 0.00 ? 130 GLN A HG3  130 GLN A HG1  1  1
ATOM   2015  H HE21 . GLN A 1 130 ? 100.564 95.786  50.001 1.00 0.00 ? 130 GLN A HE21 130 GLN A 1HE2 1  1
ATOM   2016  H HE22 . GLN A 1 130 ? 101.512 95.054  51.313 1.00 0.00 ? 130 GLN A HE22 130 GLN A 2HE2 1  1
ATOM   2017  N N    . LEU A 1 131 ? 97.964  99.614  54.001 1.00 0.00 ? 131 LEU A N    131 LEU A N    1  1
ATOM   2018  C CA   . LEU A 1 131 ? 97.246  100.492 54.941 1.00 0.00 ? 131 LEU A CA   131 LEU A CA   1  1
ATOM   2019  C C    . LEU A 1 131 ? 97.355  100.011 56.402 1.00 0.00 ? 131 LEU A C    131 LEU A C    1  1
ATOM   2020  O O    . LEU A 1 131 ? 97.494  100.889 57.268 1.00 0.00 ? 131 LEU A O    131 LEU A O    1  1
ATOM   2021  C CB   . LEU A 1 131 ? 95.830  100.783 54.379 1.00 0.00 ? 131 LEU A CB   131 LEU A CB   1  1
ATOM   2022  C CG   . LEU A 1 131 ? 95.647  101.272 52.952 1.00 0.00 ? 131 LEU A CG   131 LEU A CG   1  1
ATOM   2023  C CD1  . LEU A 1 131 ? 94.187  101.332 52.460 1.00 0.00 ? 131 LEU A CD1  131 LEU A CD1  1  1
ATOM   2024  C CD2  . LEU A 1 131 ? 96.305  102.638 52.781 1.00 0.00 ? 131 LEU A CD2  131 LEU A CD2  1  1
ATOM   2025  H H    . LEU A 1 131 ? 97.370  99.077  53.408 1.00 0.00 ? 131 LEU A H    131 LEU A HN   1  1
ATOM   2026  H HA   . LEU A 1 131 ? 97.815  101.407 54.874 1.00 0.00 ? 131 LEU A HA   131 LEU A HA   1  1
ATOM   2027  H HB2  . LEU A 1 131 ? 95.228  99.855  54.481 1.00 0.00 ? 131 LEU A HB2  131 LEU A HB2  1  1
ATOM   2028  H HB3  . LEU A 1 131 ? 95.418  101.500 55.122 1.00 0.00 ? 131 LEU A HB3  131 LEU A HB1  1  1
ATOM   2029  H HG   . LEU A 1 131 ? 96.182  100.571 52.277 1.00 0.00 ? 131 LEU A HG   131 LEU A HG   1  1
ATOM   2030  H HD11 . LEU A 1 131 ? 93.622  100.491 52.915 1.00 0.00 ? 131 LEU A HD11 131 LEU A 1HD1 1  1
ATOM   2031  H HD12 . LEU A 1 131 ? 94.165  101.253 51.352 1.00 0.00 ? 131 LEU A HD12 131 LEU A 2HD1 1  1
ATOM   2032  H HD13 . LEU A 1 131 ? 93.752  102.284 52.832 1.00 0.00 ? 131 LEU A HD13 131 LEU A 3HD1 1  1
ATOM   2033  H HD21 . LEU A 1 131 ? 97.321  102.665 53.229 1.00 0.00 ? 131 LEU A HD21 131 LEU A 1HD2 1  1
ATOM   2034  H HD22 . LEU A 1 131 ? 95.690  103.434 53.252 1.00 0.00 ? 131 LEU A HD22 131 LEU A 2HD2 1  1
ATOM   2035  H HD23 . LEU A 1 131 ? 96.279  102.934 51.710 1.00 0.00 ? 131 LEU A HD23 131 LEU A 3HD2 1  1
ATOM   2036  N N    . PRO A 1 132 ? 97.359  98.758  56.836 1.00 0.00 ? 132 PRO A N    132 PRO A N    1  1
ATOM   2037  C CA   . PRO A 1 132 ? 97.810  98.263  58.077 1.00 0.00 ? 132 PRO A CA   132 PRO A CA   1  1
ATOM   2038  C C    . PRO A 1 132 ? 99.201  98.673  58.605 1.00 0.00 ? 132 PRO A C    132 PRO A C    1  1
ATOM   2039  O O    . PRO A 1 132 ? 99.453  98.362  59.783 1.00 0.00 ? 132 PRO A O    132 PRO A O    1  1
ATOM   2040  C CB   . PRO A 1 132 ? 97.739  96.681  57.916 1.00 0.00 ? 132 PRO A CB   132 PRO A CB   1  1
ATOM   2041  C CG   . PRO A 1 132 ? 96.431  96.593  57.115 1.00 0.00 ? 132 PRO A CG   132 PRO A CG   1  1
ATOM   2042  C CD   . PRO A 1 132 ? 96.611  97.715  56.075 1.00 0.00 ? 132 PRO A CD   132 PRO A CD   1  1
ATOM   2043  H HA   . PRO A 1 132 ? 97.175  98.623  58.873 1.00 0.00 ? 132 PRO A HA   132 PRO A HA   1  1
ATOM   2044  H HB2  . PRO A 1 132 ? 98.609  96.431  57.271 1.00 0.00 ? 132 PRO A HB2  132 PRO A HB2  1  1
ATOM   2045  H HB3  . PRO A 1 132 ? 97.771  96.091  58.857 1.00 0.00 ? 132 PRO A HB3  132 PRO A HB1  1  1
ATOM   2046  H HG2  . PRO A 1 132 ? 96.418  95.570  56.681 1.00 0.00 ? 132 PRO A HG2  132 PRO A HG1  1  1
ATOM   2047  H HG3  . PRO A 1 132 ? 95.490  96.681  57.697 1.00 0.00 ? 132 PRO A HG3  132 PRO A HG2  1  1
ATOM   2048  H HD2  . PRO A 1 132 ? 97.218  97.405  55.198 1.00 0.00 ? 132 PRO A HD2  132 PRO A HD1  1  1
ATOM   2049  H HD3  . PRO A 1 132 ? 95.588  98.008  55.756 1.00 0.00 ? 132 PRO A HD3  132 PRO A HD2  1  1
ATOM   2050  N N    . GLN A 1 133 ? 100.031 99.401  57.858 1.00 0.00 ? 133 GLN A N    133 GLN A N    1  1
ATOM   2051  C CA   . GLN A 1 133 ? 101.201 100.035 58.375 1.00 0.00 ? 133 GLN A CA   133 GLN A CA   1  1
ATOM   2052  C C    . GLN A 1 133 ? 100.892 101.321 59.173 1.00 0.00 ? 133 GLN A C    133 GLN A C    1  1
ATOM   2053  O O    . GLN A 1 133 ? 101.613 101.699 60.099 1.00 0.00 ? 133 GLN A O    133 GLN A O    1  1
ATOM   2054  C CB   . GLN A 1 133 ? 102.263 100.369 57.291 1.00 0.00 ? 133 GLN A CB   133 GLN A CB   1  1
ATOM   2055  C CG   . GLN A 1 133 ? 102.930 99.065  56.579 1.00 0.00 ? 133 GLN A CG   133 GLN A CG   1  1
ATOM   2056  C CD   . GLN A 1 133 ? 103.144 97.869  57.530 1.00 0.00 ? 133 GLN A CD   133 GLN A CD   1  1
ATOM   2057  O OE1  . GLN A 1 133 ? 103.942 98.041  58.472 1.00 0.00 ? 133 GLN A OE1  133 GLN A OE1  1  1
ATOM   2058  N NE2  . GLN A 1 133 ? 102.498 96.731  57.301 1.00 0.00 ? 133 GLN A NE2  133 GLN A NE2  1  1
ATOM   2059  H H    . GLN A 1 133 ? 99.820  99.447  56.884 1.00 0.00 ? 133 GLN A H    133 GLN A HN   1  1
ATOM   2060  H HA   . GLN A 1 133 ? 101.608 99.427  59.169 1.00 0.00 ? 133 GLN A HA   133 GLN A HA   1  1
ATOM   2061  H HB2  . GLN A 1 133 ? 101.968 101.155 56.563 1.00 0.00 ? 133 GLN A HB2  133 GLN A HB2  1  1
ATOM   2062  H HB3  . GLN A 1 133 ? 103.154 100.796 57.799 1.00 0.00 ? 133 GLN A HB3  133 GLN A HB1  1  1
ATOM   2063  H HG2  . GLN A 1 133 ? 102.283 98.799  55.716 1.00 0.00 ? 133 GLN A HG2  133 GLN A HG2  1  1
ATOM   2064  H HG3  . GLN A 1 133 ? 103.902 99.403  56.160 1.00 0.00 ? 133 GLN A HG3  133 GLN A HG1  1  1
ATOM   2065  H HE21 . GLN A 1 133 ? 102.612 96.001  57.974 1.00 0.00 ? 133 GLN A HE21 133 GLN A 1HE2 1  1
ATOM   2066  H HE22 . GLN A 1 133 ? 102.196 96.480  56.381 1.00 0.00 ? 133 GLN A HE22 133 GLN A 2HE2 1  1
ATOM   2067  N N    . PHE A 1 134 ? 99.757  101.965 58.796 1.00 0.00 ? 134 PHE A N    134 PHE A N    1  1
ATOM   2068  C CA   . PHE A 1 134 ? 99.580  103.372 59.251 1.00 0.00 ? 134 PHE A CA   134 PHE A CA   1  1
ATOM   2069  C C    . PHE A 1 134 ? 98.728  103.574 60.499 1.00 0.00 ? 134 PHE A C    134 PHE A C    1  1
ATOM   2070  O O    . PHE A 1 134 ? 98.429  104.695 60.870 1.00 0.00 ? 134 PHE A O    134 PHE A O    1  1
ATOM   2071  C CB   . PHE A 1 134 ? 98.921  104.148 58.085 1.00 0.00 ? 134 PHE A CB   134 PHE A CB   1  1
ATOM   2072  C CG   . PHE A 1 134 ? 99.922  104.439 56.999 1.00 0.00 ? 134 PHE A CG   134 PHE A CG   1  1
ATOM   2073  C CD1  . PHE A 1 134 ? 100.592 105.590 56.876 1.00 0.00 ? 134 PHE A CD1  134 PHE A CD1  1  1
ATOM   2074  C CD2  . PHE A 1 134 ? 100.187 103.390 56.052 1.00 0.00 ? 134 PHE A CD2  134 PHE A CD2  1  1
ATOM   2075  C CE1  . PHE A 1 134 ? 101.591 105.708 55.859 1.00 0.00 ? 134 PHE A CE1  134 PHE A CE1  1  1
ATOM   2076  C CE2  . PHE A 1 134 ? 101.232 103.541 55.153 1.00 0.00 ? 134 PHE A CE2  134 PHE A CE2  1  1
ATOM   2077  C CZ   . PHE A 1 134 ? 101.961 104.674 55.064 1.00 0.00 ? 134 PHE A CZ   134 PHE A CZ   1  1
ATOM   2078  H H    . PHE A 1 134 ? 99.086  101.504 58.221 1.00 0.00 ? 134 PHE A H    134 PHE A HN   1  1
ATOM   2079  H HA   . PHE A 1 134 ? 100.556 103.731 59.542 1.00 0.00 ? 134 PHE A HA   134 PHE A HA   1  1
ATOM   2080  H HB2  . PHE A 1 134 ? 98.085  103.545 57.671 1.00 0.00 ? 134 PHE A HB2  134 PHE A HB2  1  1
ATOM   2081  H HB3  . PHE A 1 134 ? 98.481  105.122 58.389 1.00 0.00 ? 134 PHE A HB3  134 PHE A HB1  1  1
ATOM   2082  H HD1  . PHE A 1 134 ? 100.234 106.468 57.393 1.00 0.00 ? 134 PHE A HD1  134 PHE A HD1  1  1
ATOM   2083  H HD2  . PHE A 1 134 ? 99.775  102.393 56.094 1.00 0.00 ? 134 PHE A HD2  134 PHE A HD2  1  1
ATOM   2084  H HE1  . PHE A 1 134 ? 102.207 106.579 55.694 1.00 0.00 ? 134 PHE A HE1  134 PHE A HE1  1  1
ATOM   2085  H HE2  . PHE A 1 134 ? 101.297 102.737 54.435 1.00 0.00 ? 134 PHE A HE2  134 PHE A HE2  1  1
ATOM   2086  H HZ   . PHE A 1 134 ? 102.586 104.743 54.187 1.00 0.00 ? 134 PHE A HZ   134 PHE A HZ   1  1
ATOM   2087  N N    . VAL A 1 135 ? 98.275  102.507 61.247 1.00 0.00 ? 135 VAL A N    135 VAL A N    1  1
ATOM   2088  C CA   . VAL A 1 135 ? 97.477  102.738 62.506 1.00 0.00 ? 135 VAL A CA   135 VAL A CA   1  1
ATOM   2089  C C    . VAL A 1 135 ? 98.166  103.619 63.541 1.00 0.00 ? 135 VAL A C    135 VAL A C    1  1
ATOM   2090  O O    . VAL A 1 135 ? 99.287  103.359 63.936 1.00 0.00 ? 135 VAL A O    135 VAL A O    1  1
ATOM   2091  C CB   . VAL A 1 135 ? 96.989  101.440 62.991 1.00 0.00 ? 135 VAL A CB   135 VAL A CB   1  1
ATOM   2092  C CG1  . VAL A 1 135 ? 96.188  101.595 64.307 1.00 0.00 ? 135 VAL A CG1  135 VAL A CG1  1  1
ATOM   2093  C CG2  . VAL A 1 135 ? 96.090  100.766 61.942 1.00 0.00 ? 135 VAL A CG2  135 VAL A CG2  1  1
ATOM   2094  H H    . VAL A 1 135 ? 98.530  101.577 60.996 1.00 0.00 ? 135 VAL A H    135 VAL A HN   1  1
ATOM   2095  H HA   . VAL A 1 135 ? 96.535  103.230 62.312 1.00 0.00 ? 135 VAL A HA   135 VAL A HA   1  1
ATOM   2096  H HB   . VAL A 1 135 ? 97.794  100.739 63.300 1.00 0.00 ? 135 VAL A HB   135 VAL A HB   1  1
ATOM   2097  H HG11 . VAL A 1 135 ? 96.758  101.727 65.251 1.00 0.00 ? 135 VAL A HG11 135 VAL A 1HG1 1  1
ATOM   2098  H HG12 . VAL A 1 135 ? 95.463  100.779 64.516 1.00 0.00 ? 135 VAL A HG12 135 VAL A 2HG1 1  1
ATOM   2099  H HG13 . VAL A 1 135 ? 95.668  102.573 64.231 1.00 0.00 ? 135 VAL A HG13 135 VAL A 3HG1 1  1
ATOM   2100  H HG21 . VAL A 1 135 ? 96.469  100.880 60.904 1.00 0.00 ? 135 VAL A HG21 135 VAL A 1HG2 1  1
ATOM   2101  H HG22 . VAL A 1 135 ? 95.079  101.226 61.963 1.00 0.00 ? 135 VAL A HG22 135 VAL A 2HG2 1  1
ATOM   2102  H HG23 . VAL A 1 135 ? 95.935  99.688  62.160 1.00 0.00 ? 135 VAL A HG23 135 VAL A 3HG2 1  1
ATOM   2103  N N    . GLY A 1 136 ? 97.594  104.768 63.924 1.00 0.00 ? 136 GLY A N    136 GLY A N    1  1
ATOM   2104  C CA   . GLY A 1 136 ? 98.019  105.797 64.934 1.00 0.00 ? 136 GLY A CA   136 GLY A CA   1  1
ATOM   2105  C C    . GLY A 1 136 ? 99.450  106.368 64.719 1.00 0.00 ? 136 GLY A C    136 GLY A C    1  1
ATOM   2106  O O    . GLY A 1 136 ? 100.172 106.780 65.644 1.00 0.00 ? 136 GLY A O    136 GLY A O    1  1
ATOM   2107  H H    . GLY A 1 136 ? 96.706  104.897 63.489 1.00 0.00 ? 136 GLY A H    136 GLY A HN   1  1
ATOM   2108  H HA2  . GLY A 1 136 ? 97.305  106.600 64.823 1.00 0.00 ? 136 GLY A HA2  136 GLY A HA2  1  1
ATOM   2109  H HA3  . GLY A 1 136 ? 98.097  105.282 65.880 1.00 0.00 ? 136 GLY A HA3  136 GLY A HA1  1  1
ATOM   2110  N N    . ALA A 1 137 ? 99.777  106.350 63.391 1.00 0.00 ? 137 ALA A N    137 ALA A N    1  1
ATOM   2111  C CA   . ALA A 1 137 ? 101.058 106.907 62.933 1.00 0.00 ? 137 ALA A CA   137 ALA A CA   1  1
ATOM   2112  C C    . ALA A 1 137 ? 101.365 108.345 63.250 1.00 0.00 ? 137 ALA A C    137 ALA A C    1  1
ATOM   2113  O O    . ALA A 1 137 ? 100.527 109.207 63.245 1.00 0.00 ? 137 ALA A O    137 ALA A O    1  1
ATOM   2114  C CB   . ALA A 1 137 ? 101.360 106.597 61.419 1.00 0.00 ? 137 ALA A CB   137 ALA A CB   1  1
ATOM   2115  H H    . ALA A 1 137 ? 99.100  105.900 62.814 1.00 0.00 ? 137 ALA A H    137 ALA A HN   1  1
ATOM   2116  H HA   . ALA A 1 137 ? 101.741 106.347 63.555 1.00 0.00 ? 137 ALA A HA   137 ALA A HA   1  1
ATOM   2117  H HB1  . ALA A 1 137 ? 101.224 105.527 61.154 1.00 0.00 ? 137 ALA A HB1  137 ALA A HB1  1  1
ATOM   2118  H HB2  . ALA A 1 137 ? 102.447 106.810 61.329 1.00 0.00 ? 137 ALA A HB2  137 ALA A HB2  1  1
ATOM   2119  H HB3  . ALA A 1 137 ? 100.783 107.296 60.776 1.00 0.00 ? 137 ALA A HB3  137 ALA A HB3  1  1
ATOM   2120  N N    . ASN A 1 138 ? 102.698 108.649 63.560 1.00 0.00 ? 138 ASN A N    138 ASN A N    1  1
ATOM   2121  C CA   . ASN A 1 138 ? 103.170 109.996 63.618 1.00 0.00 ? 138 ASN A CA   138 ASN A CA   1  1
ATOM   2122  C C    . ASN A 1 138 ? 103.476 110.542 62.219 1.00 0.00 ? 138 ASN A C    138 ASN A C    1  1
ATOM   2123  O O    . ASN A 1 138 ? 103.693 109.795 61.254 1.00 0.00 ? 138 ASN A O    138 ASN A O    1  1
ATOM   2124  C CB   . ASN A 1 138 ? 104.505 109.999 64.543 1.00 0.00 ? 138 ASN A CB   138 ASN A CB   1  1
ATOM   2125  C CG   . ASN A 1 138 ? 105.436 111.210 64.561 1.00 0.00 ? 138 ASN A CG   138 ASN A CG   1  1
ATOM   2126  O OD1  . ASN A 1 138 ? 106.149 111.489 63.591 1.00 0.00 ? 138 ASN A OD1  138 ASN A OD1  1  1
ATOM   2127  N ND2  . ASN A 1 138 ? 105.384 111.977 65.644 1.00 0.00 ? 138 ASN A ND2  138 ASN A ND2  1  1
ATOM   2128  H H    . ASN A 1 138 ? 103.391 107.932 63.544 1.00 0.00 ? 138 ASN A H    138 ASN A HN   1  1
ATOM   2129  H HA   . ASN A 1 138 ? 102.414 110.571 64.133 1.00 0.00 ? 138 ASN A HA   138 ASN A HA   1  1
ATOM   2130  H HB2  . ASN A 1 138 ? 104.229 109.858 65.610 1.00 0.00 ? 138 ASN A HB2  138 ASN A HB2  1  1
ATOM   2131  H HB3  . ASN A 1 138 ? 105.135 109.155 64.188 1.00 0.00 ? 138 ASN A HB3  138 ASN A HB1  1  1
ATOM   2132  H HD21 . ASN A 1 138 ? 105.870 112.850 65.678 1.00 0.00 ? 138 ASN A HD21 138 ASN A 1HD2 1  1
ATOM   2133  H HD22 . ASN A 1 138 ? 104.767 111.717 66.386 1.00 0.00 ? 138 ASN A HD22 138 ASN A 2HD2 1  1
ATOM   2134  N N    . TRP A 1 139 ? 103.376 111.904 62.041 1.00 0.00 ? 139 TRP A N    139 TRP A N    1  1
ATOM   2135  C CA   . TRP A 1 139 ? 103.797 112.645 60.822 1.00 0.00 ? 139 TRP A CA   139 TRP A CA   1  1
ATOM   2136  C C    . TRP A 1 139 ? 104.979 112.111 60.082 1.00 0.00 ? 139 TRP A C    139 TRP A C    1  1
ATOM   2137  O O    . TRP A 1 139 ? 104.934 112.064 58.839 1.00 0.00 ? 139 TRP A O    139 TRP A O    1  1
ATOM   2138  C CB   . TRP A 1 139 ? 103.968 114.203 61.152 1.00 0.00 ? 139 TRP A CB   139 TRP A CB   1  1
ATOM   2139  C CG   . TRP A 1 139 ? 105.172 114.609 61.920 1.00 0.00 ? 139 TRP A CG   139 TRP A CG   1  1
ATOM   2140  C CD1  . TRP A 1 139 ? 105.046 114.960 63.281 1.00 0.00 ? 139 TRP A CD1  139 TRP A CD1  1  1
ATOM   2141  C CD2  . TRP A 1 139 ? 106.509 114.980 61.507 1.00 0.00 ? 139 TRP A CD2  139 TRP A CD2  1  1
ATOM   2142  N NE1  . TRP A 1 139 ? 106.250 115.542 63.645 1.00 0.00 ? 139 TRP A NE1  139 TRP A NE1  1  1
ATOM   2143  C CE2  . TRP A 1 139 ? 107.132 115.503 62.621 1.00 0.00 ? 139 TRP A CE2  139 TRP A CE2  1  1
ATOM   2144  C CE3  . TRP A 1 139 ? 107.244 114.841 60.310 1.00 0.00 ? 139 TRP A CE3  139 TRP A CE3  1  1
ATOM   2145  C CZ2  . TRP A 1 139 ? 108.538 115.817 62.627 1.00 0.00 ? 139 TRP A CZ2  139 TRP A CZ2  1  1
ATOM   2146  C CZ3  . TRP A 1 139 ? 108.631 115.171 60.343 1.00 0.00 ? 139 TRP A CZ3  139 TRP A CZ3  1  1
ATOM   2147  C CH2  . TRP A 1 139 ? 109.231 115.611 61.482 1.00 0.00 ? 139 TRP A CH2  139 TRP A CH2  1  1
ATOM   2148  H H    . TRP A 1 139 ? 103.145 112.507 62.801 1.00 0.00 ? 139 TRP A H    139 TRP A HN   1  1
ATOM   2149  H HA   . TRP A 1 139 ? 103.003 112.833 60.114 1.00 0.00 ? 139 TRP A HA   139 TRP A HA   1  1
ATOM   2150  H HB2  . TRP A 1 139 ? 103.962 114.744 60.181 1.00 0.00 ? 139 TRP A HB2  139 TRP A HB2  1  1
ATOM   2151  H HB3  . TRP A 1 139 ? 103.074 114.403 61.780 1.00 0.00 ? 139 TRP A HB3  139 TRP A HB1  1  1
ATOM   2152  H HD1  . TRP A 1 139 ? 104.148 114.926 63.880 1.00 0.00 ? 139 TRP A HD1  139 TRP A HD1  1  1
ATOM   2153  H HE1  . TRP A 1 139 ? 106.391 116.146 64.399 1.00 0.00 ? 139 TRP A HE1  139 TRP A HE1  1  1
ATOM   2154  H HE3  . TRP A 1 139 ? 106.763 114.470 59.417 1.00 0.00 ? 139 TRP A HE3  139 TRP A HE3  1  1
ATOM   2155  H HZ2  . TRP A 1 139 ? 109.050 116.130 63.525 1.00 0.00 ? 139 TRP A HZ2  139 TRP A HZ2  1  1
ATOM   2156  H HZ3  . TRP A 1 139 ? 109.217 115.084 59.440 1.00 0.00 ? 139 TRP A HZ3  139 TRP A HZ3  1  1
ATOM   2157  H HH2  . TRP A 1 139 ? 110.235 116.009 61.491 1.00 0.00 ? 139 TRP A HH2  139 TRP A HH2  1  1
ATOM   2158  N N    . GLN A 1 140 ? 106.063 111.675 60.775 1.00 0.00 ? 140 GLN A N    140 GLN A N    1  1
ATOM   2159  C CA   . GLN A 1 140 ? 107.314 111.166 60.323 1.00 0.00 ? 140 GLN A CA   140 GLN A CA   1  1
ATOM   2160  C C    . GLN A 1 140 ? 107.187 109.933 59.409 1.00 0.00 ? 140 GLN A C    140 GLN A C    1  1
ATOM   2161  O O    . GLN A 1 140 ? 107.873 109.809 58.394 1.00 0.00 ? 140 GLN A O    140 GLN A O    1  1
ATOM   2162  C CB   . GLN A 1 140 ? 108.222 110.753 61.467 1.00 0.00 ? 140 GLN A CB   140 GLN A CB   1  1
ATOM   2163  C CG   . GLN A 1 140 ? 109.537 110.123 61.017 1.00 0.00 ? 140 GLN A CG   140 GLN A CG   1  1
ATOM   2164  C CD   . GLN A 1 140 ? 110.283 109.894 62.319 1.00 0.00 ? 140 GLN A CD   140 GLN A CD   1  1
ATOM   2165  O OE1  . GLN A 1 140 ? 110.281 108.814 62.864 1.00 0.00 ? 140 GLN A OE1  140 GLN A OE1  1  1
ATOM   2166  N NE2  . GLN A 1 140 ? 111.081 110.873 62.816 1.00 0.00 ? 140 GLN A NE2  140 GLN A NE2  1  1
ATOM   2167  H H    . GLN A 1 140 ? 105.943 111.759 61.761 1.00 0.00 ? 140 GLN A H    140 GLN A HN   1  1
ATOM   2168  H HA   . GLN A 1 140 ? 107.845 111.929 59.772 1.00 0.00 ? 140 GLN A HA   140 GLN A HA   1  1
ATOM   2169  H HB2  . GLN A 1 140 ? 108.406 111.693 62.029 1.00 0.00 ? 140 GLN A HB2  140 GLN A HB2  1  1
ATOM   2170  H HB3  . GLN A 1 140 ? 107.697 110.095 62.192 1.00 0.00 ? 140 GLN A HB3  140 GLN A HB1  1  1
ATOM   2171  H HG2  . GLN A 1 140 ? 109.404 109.158 60.483 1.00 0.00 ? 140 GLN A HG2  140 GLN A HG2  1  1
ATOM   2172  H HG3  . GLN A 1 140 ? 109.995 110.881 60.347 1.00 0.00 ? 140 GLN A HG3  140 GLN A HG1  1  1
ATOM   2173  H HE21 . GLN A 1 140 ? 111.369 110.736 63.763 1.00 0.00 ? 140 GLN A HE21 140 GLN A 1HE2 1  1
ATOM   2174  H HE22 . GLN A 1 140 ? 111.193 111.730 62.312 1.00 0.00 ? 140 GLN A HE22 140 GLN A 2HE2 1  1
ATOM   2175  N N    . MET A 1 141 ? 106.329 108.921 59.797 1.00 0.00 ? 141 MET A N    141 MET A N    1  1
ATOM   2176  C CA   . MET A 1 141 ? 106.056 107.702 58.982 1.00 0.00 ? 141 MET A CA   141 MET A CA   1  1
ATOM   2177  C C    . MET A 1 141 ? 105.585 108.118 57.543 1.00 0.00 ? 141 MET A C    141 MET A C    1  1
ATOM   2178  O O    . MET A 1 141 ? 105.998 107.607 56.496 1.00 0.00 ? 141 MET A O    141 MET A O    1  1
ATOM   2179  C CB   . MET A 1 141 ? 105.147 106.747 59.805 1.00 0.00 ? 141 MET A CB   141 MET A CB   1  1
ATOM   2180  C CG   . MET A 1 141 ? 104.594 105.482 59.139 1.00 0.00 ? 141 MET A CG   141 MET A CG   1  1
ATOM   2181  S SD   . MET A 1 141 ? 105.734 104.488 57.977 1.00 0.00 ? 141 MET A SD   141 MET A SD   1  1
ATOM   2182  C CE   . MET A 1 141 ? 104.429 103.526 57.083 1.00 0.00 ? 141 MET A CE   141 MET A CE   1  1
ATOM   2183  H H    . MET A 1 141 ? 105.697 109.116 60.543 1.00 0.00 ? 141 MET A H    141 MET A HN   1  1
ATOM   2184  H HA   . MET A 1 141 ? 107.028 107.236 58.914 1.00 0.00 ? 141 MET A HA   141 MET A HA   1  1
ATOM   2185  H HB2  . MET A 1 141 ? 105.710 106.412 60.703 1.00 0.00 ? 141 MET A HB2  141 MET A HB2  1  1
ATOM   2186  H HB3  . MET A 1 141 ? 104.239 107.306 60.114 1.00 0.00 ? 141 MET A HB3  141 MET A HB1  1  1
ATOM   2187  H HG2  . MET A 1 141 ? 104.139 104.776 59.866 1.00 0.00 ? 141 MET A HG2  141 MET A HG2  1  1
ATOM   2188  H HG3  . MET A 1 141 ? 103.831 105.895 58.446 1.00 0.00 ? 141 MET A HG3  141 MET A HG1  1  1
ATOM   2189  H HE1  . MET A 1 141 ? 103.854 102.794 57.689 1.00 0.00 ? 141 MET A HE1  141 MET A HE1  1  1
ATOM   2190  H HE2  . MET A 1 141 ? 104.863 102.954 56.235 1.00 0.00 ? 141 MET A HE2  141 MET A HE2  1  1
ATOM   2191  H HE3  . MET A 1 141 ? 103.615 104.225 56.795 1.00 0.00 ? 141 MET A HE3  141 MET A HE3  1  1
ATOM   2192  N N    . TYR A 1 142 ? 104.724 109.101 57.480 1.00 0.00 ? 142 TYR A N    142 TYR A N    1  1
ATOM   2193  C CA   . TYR A 1 142 ? 104.269 109.744 56.283 1.00 0.00 ? 142 TYR A CA   142 TYR A CA   1  1
ATOM   2194  C C    . TYR A 1 142 ? 105.404 110.322 55.444 1.00 0.00 ? 142 TYR A C    142 TYR A C    1  1
ATOM   2195  O O    . TYR A 1 142 ? 105.653 110.113 54.244 1.00 0.00 ? 142 TYR A O    142 TYR A O    1  1
ATOM   2196  C CB   . TYR A 1 142 ? 103.057 110.733 56.486 1.00 0.00 ? 142 TYR A CB   142 TYR A CB   1  1
ATOM   2197  C CG   . TYR A 1 142 ? 101.796 110.092 57.116 1.00 0.00 ? 142 TYR A CG   142 TYR A CG   1  1
ATOM   2198  C CD1  . TYR A 1 142 ? 100.718 109.720 56.373 1.00 0.00 ? 142 TYR A CD1  142 TYR A CD1  1  1
ATOM   2199  C CD2  . TYR A 1 142 ? 101.678 110.238 58.528 1.00 0.00 ? 142 TYR A CD2  142 TYR A CD2  1  1
ATOM   2200  C CE1  . TYR A 1 142 ? 99.584  109.191 56.973 1.00 0.00 ? 142 TYR A CE1  142 TYR A CE1  1  1
ATOM   2201  C CE2  . TYR A 1 142 ? 100.550 109.748 59.181 1.00 0.00 ? 142 TYR A CE2  142 TYR A CE2  1  1
ATOM   2202  C CZ   . TYR A 1 142 ? 99.546  109.173 58.357 1.00 0.00 ? 142 TYR A CZ   142 TYR A CZ   1  1
ATOM   2203  O OH   . TYR A 1 142 ? 98.488  108.497 58.948 1.00 0.00 ? 142 TYR A OH   142 TYR A OH   1  1
ATOM   2204  H H    . TYR A 1 142 ? 104.256 109.409 58.304 1.00 0.00 ? 142 TYR A H    142 TYR A HN   1  1
ATOM   2205  H HA   . TYR A 1 142 ? 103.785 108.948 55.737 1.00 0.00 ? 142 TYR A HA   142 TYR A HA   1  1
ATOM   2206  H HB2  . TYR A 1 142 ? 103.229 111.571 57.195 1.00 0.00 ? 142 TYR A HB2  142 TYR A HB2  1  1
ATOM   2207  H HB3  . TYR A 1 142 ? 102.737 111.160 55.512 1.00 0.00 ? 142 TYR A HB3  142 TYR A HB1  1  1
ATOM   2208  H HD1  . TYR A 1 142 ? 100.853 109.797 55.304 1.00 0.00 ? 142 TYR A HD1  142 TYR A HD1  1  1
ATOM   2209  H HD2  . TYR A 1 142 ? 102.451 110.815 59.014 1.00 0.00 ? 142 TYR A HD2  142 TYR A HD2  1  1
ATOM   2210  H HE1  . TYR A 1 142 ? 98.774  108.683 56.471 1.00 0.00 ? 142 TYR A HE1  142 TYR A HE1  1  1
ATOM   2211  H HE2  . TYR A 1 142 ? 100.503 109.716 60.260 1.00 0.00 ? 142 TYR A HE2  142 TYR A HE2  1  1
ATOM   2212  H HH   . TYR A 1 142 ? 98.521  108.756 59.871 1.00 0.00 ? 142 TYR A HH   142 TYR A HH   1  1
ATOM   2213  N N    . ALA A 1 143 ? 106.336 111.109 56.152 1.00 0.00 ? 143 ALA A N    143 ALA A N    1  1
ATOM   2214  C CA   . ALA A 1 143 ? 107.505 111.667 55.497 1.00 0.00 ? 143 ALA A CA   143 ALA A CA   1  1
ATOM   2215  C C    . ALA A 1 143 ? 108.453 110.559 54.992 1.00 0.00 ? 143 ALA A C    143 ALA A C    1  1
ATOM   2216  O O    . ALA A 1 143 ? 108.892 110.561 53.817 1.00 0.00 ? 143 ALA A O    143 ALA A O    1  1
ATOM   2217  C CB   . ALA A 1 143 ? 108.172 112.742 56.409 1.00 0.00 ? 143 ALA A CB   143 ALA A CB   1  1
ATOM   2218  H H    . ALA A 1 143 ? 106.149 111.456 57.067 1.00 0.00 ? 143 ALA A H    143 ALA A HN   1  1
ATOM   2219  H HA   . ALA A 1 143 ? 107.233 112.125 54.558 1.00 0.00 ? 143 ALA A HA   143 ALA A HA   1  1
ATOM   2220  H HB1  . ALA A 1 143 ? 108.640 112.257 57.292 1.00 0.00 ? 143 ALA A HB1  143 ALA A HB1  1  1
ATOM   2221  H HB2  . ALA A 1 143 ? 107.456 113.538 56.707 1.00 0.00 ? 143 ALA A HB2  143 ALA A HB2  1  1
ATOM   2222  H HB3  . ALA A 1 143 ? 109.004 113.225 55.854 1.00 0.00 ? 143 ALA A HB3  143 ALA A HB3  1  1
ATOM   2223  N N    . MET A 1 144 ? 108.702 109.541 55.806 1.00 0.00 ? 144 MET A N    144 MET A N    1  1
ATOM   2224  C CA   . MET A 1 144 ? 109.441 108.343 55.456 1.00 0.00 ? 144 MET A CA   144 MET A CA   1  1
ATOM   2225  C C    . MET A 1 144 ? 108.963 107.719 54.150 1.00 0.00 ? 144 MET A C    144 MET A C    1  1
ATOM   2226  O O    . MET A 1 144 ? 109.831 107.451 53.285 1.00 0.00 ? 144 MET A O    144 MET A O    1  1
ATOM   2227  C CB   . MET A 1 144 ? 109.552 107.315 56.680 1.00 0.00 ? 144 MET A CB   144 MET A CB   1  1
ATOM   2228  C CG   . MET A 1 144 ? 110.412 107.852 57.805 1.00 0.00 ? 144 MET A CG   144 MET A CG   1  1
ATOM   2229  S SD   . MET A 1 144 ? 112.158 108.031 57.170 1.00 0.00 ? 144 MET A SD   144 MET A SD   1  1
ATOM   2230  C CE   . MET A 1 144 ? 113.048 106.423 57.373 1.00 0.00 ? 144 MET A CE   144 MET A CE   1  1
ATOM   2231  H H    . MET A 1 144 ? 108.351 109.622 56.736 1.00 0.00 ? 144 MET A H    144 MET A HN   1  1
ATOM   2232  H HA   . MET A 1 144 ? 110.442 108.655 55.198 1.00 0.00 ? 144 MET A HA   144 MET A HA   1  1
ATOM   2233  H HB2  . MET A 1 144 ? 108.503 107.012 56.883 1.00 0.00 ? 144 MET A HB2  144 MET A HB2  1  1
ATOM   2234  H HB3  . MET A 1 144 ? 110.040 106.370 56.359 1.00 0.00 ? 144 MET A HB3  144 MET A HB1  1  1
ATOM   2235  H HG2  . MET A 1 144 ? 110.035 108.767 58.310 1.00 0.00 ? 144 MET A HG2  144 MET A HG2  1  1
ATOM   2236  H HG3  . MET A 1 144 ? 110.368 107.096 58.618 1.00 0.00 ? 144 MET A HG3  144 MET A HG1  1  1
ATOM   2237  H HE1  . MET A 1 144 ? 112.874 105.595 56.653 1.00 0.00 ? 144 MET A HE1  144 MET A HE1  1  1
ATOM   2238  H HE2  . MET A 1 144 ? 112.775 105.987 58.357 1.00 0.00 ? 144 MET A HE2  144 MET A HE2  1  1
ATOM   2239  H HE3  . MET A 1 144 ? 114.154 106.528 57.363 1.00 0.00 ? 144 MET A HE3  144 MET A HE3  1  1
ATOM   2240  N N    . VAL A 1 145 ? 107.651 107.425 54.045 1.00 0.00 ? 145 VAL A N    145 VAL A N    1  1
ATOM   2241  C CA   . VAL A 1 145 ? 106.944 106.900 52.887 1.00 0.00 ? 145 VAL A CA   145 VAL A CA   1  1
ATOM   2242  C C    . VAL A 1 145 ? 106.952 107.858 51.646 1.00 0.00 ? 145 VAL A C    145 VAL A C    1  1
ATOM   2243  O O    . VAL A 1 145 ? 107.289 107.461 50.536 1.00 0.00 ? 145 VAL A O    145 VAL A O    1  1
ATOM   2244  C CB   . VAL A 1 145 ? 105.537 106.515 53.270 1.00 0.00 ? 145 VAL A CB   145 VAL A CB   1  1
ATOM   2245  C CG1  . VAL A 1 145 ? 104.774 106.084 52.067 1.00 0.00 ? 145 VAL A CG1  145 VAL A CG1  1  1
ATOM   2246  C CG2  . VAL A 1 145 ? 105.666 105.185 54.105 1.00 0.00 ? 145 VAL A CG2  145 VAL A CG2  1  1
ATOM   2247  H H    . VAL A 1 145 ? 107.043 107.678 54.793 1.00 0.00 ? 145 VAL A H    145 VAL A HN   1  1
ATOM   2248  H HA   . VAL A 1 145 ? 107.442 105.976 52.635 1.00 0.00 ? 145 VAL A HA   145 VAL A HA   1  1
ATOM   2249  H HB   . VAL A 1 145 ? 105.062 107.384 53.773 1.00 0.00 ? 145 VAL A HB   145 VAL A HB   1  1
ATOM   2250  H HG11 . VAL A 1 145 ? 105.137 105.185 51.525 1.00 0.00 ? 145 VAL A HG11 145 VAL A 1HG1 1  1
ATOM   2251  H HG12 . VAL A 1 145 ? 104.511 106.888 51.346 1.00 0.00 ? 145 VAL A HG12 145 VAL A 2HG1 1  1
ATOM   2252  H HG13 . VAL A 1 145 ? 103.770 105.793 52.443 1.00 0.00 ? 145 VAL A HG13 145 VAL A 3HG1 1  1
ATOM   2253  H HG21 . VAL A 1 145 ? 106.373 105.354 54.945 1.00 0.00 ? 145 VAL A HG21 145 VAL A 1HG2 1  1
ATOM   2254  H HG22 . VAL A 1 145 ? 106.154 104.384 53.509 1.00 0.00 ? 145 VAL A HG22 145 VAL A 2HG2 1  1
ATOM   2255  H HG23 . VAL A 1 145 ? 104.719 104.992 54.653 1.00 0.00 ? 145 VAL A HG23 145 VAL A 3HG2 1  1
ATOM   2256  N N    . ALA A 1 146 ? 106.682 109.205 51.853 1.00 0.00 ? 146 ALA A N    146 ALA A N    1  1
ATOM   2257  C CA   . ALA A 1 146 ? 106.624 110.222 50.770 1.00 0.00 ? 146 ALA A CA   146 ALA A CA   1  1
ATOM   2258  C C    . ALA A 1 146 ? 107.905 110.490 50.072 1.00 0.00 ? 146 ALA A C    146 ALA A C    1  1
ATOM   2259  O O    . ALA A 1 146 ? 108.005 110.733 48.845 1.00 0.00 ? 146 ALA A O    146 ALA A O    1  1
ATOM   2260  C CB   . ALA A 1 146 ? 106.237 111.558 51.455 1.00 0.00 ? 146 ALA A CB   146 ALA A CB   1  1
ATOM   2261  H H    . ALA A 1 146 ? 106.397 109.423 52.783 1.00 0.00 ? 146 ALA A H    146 ALA A HN   1  1
ATOM   2262  H HA   . ALA A 1 146 ? 105.909 109.884 50.034 1.00 0.00 ? 146 ALA A HA   146 ALA A HA   1  1
ATOM   2263  H HB1  . ALA A 1 146 ? 106.053 112.304 50.653 1.00 0.00 ? 146 ALA A HB1  146 ALA A HB1  1  1
ATOM   2264  H HB2  . ALA A 1 146 ? 107.085 111.911 52.080 1.00 0.00 ? 146 ALA A HB2  146 ALA A HB2  1  1
ATOM   2265  H HB3  . ALA A 1 146 ? 105.305 111.396 52.037 1.00 0.00 ? 146 ALA A HB3  146 ALA A HB3  1  1
ATOM   2266  N N    . ALA A 1 147 ? 109.006 110.456 50.805 1.00 0.00 ? 147 ALA A N    147 ALA A N    1  1
ATOM   2267  C CA   . ALA A 1 147 ? 110.379 110.508 50.309 1.00 0.00 ? 147 ALA A CA   147 ALA A CA   1  1
ATOM   2268  C C    . ALA A 1 147 ? 110.665 109.260 49.445 1.00 0.00 ? 147 ALA A C    147 ALA A C    1  1
ATOM   2269  O O    . ALA A 1 147 ? 111.375 109.305 48.430 1.00 0.00 ? 147 ALA A O    147 ALA A O    1  1
ATOM   2270  C CB   . ALA A 1 147 ? 111.378 110.532 51.542 1.00 0.00 ? 147 ALA A CB   147 ALA A CB   1  1
ATOM   2271  H H    . ALA A 1 147 ? 108.916 110.377 51.794 1.00 0.00 ? 147 ALA A H    147 ALA A HN   1  1
ATOM   2272  H HA   . ALA A 1 147 ? 110.505 111.330 49.619 1.00 0.00 ? 147 ALA A HA   147 ALA A HA   1  1
ATOM   2273  H HB1  . ALA A 1 147 ? 111.042 111.435 52.096 1.00 0.00 ? 147 ALA A HB1  147 ALA A HB1  1  1
ATOM   2274  H HB2  . ALA A 1 147 ? 112.342 110.764 51.042 1.00 0.00 ? 147 ALA A HB2  147 ALA A HB2  1  1
ATOM   2275  H HB3  . ALA A 1 147 ? 111.417 109.618 52.171 1.00 0.00 ? 147 ALA A HB3  147 ALA A HB3  1  1
ATOM   2276  N N    . GLY A 1 148 ? 110.120 108.075 49.768 1.00 0.00 ? 148 GLY A N    148 GLY A N    1  1
ATOM   2277  C CA   . GLY A 1 148 ? 110.269 106.928 48.860 1.00 0.00 ? 148 GLY A CA   148 GLY A CA   1  1
ATOM   2278  C C    . GLY A 1 148 ? 109.583 107.183 47.517 1.00 0.00 ? 148 GLY A C    148 GLY A C    1  1
ATOM   2279  O O    . GLY A 1 148 ? 110.035 106.783 46.459 1.00 0.00 ? 148 GLY A O    148 GLY A O    1  1
ATOM   2280  H H    . GLY A 1 148 ? 109.416 108.026 50.473 1.00 0.00 ? 148 GLY A H    148 GLY A HN   1  1
ATOM   2281  H HA2  . GLY A 1 148 ? 111.324 106.909 48.629 1.00 0.00 ? 148 GLY A HA2  148 GLY A HA2  1  1
ATOM   2282  H HA3  . GLY A 1 148 ? 109.910 105.998 49.276 1.00 0.00 ? 148 GLY A HA3  148 GLY A HA1  1  1
ATOM   2283  N N    . LEU A 1 149 ? 108.489 107.955 47.466 1.00 0.00 ? 149 LEU A N    149 LEU A N    1  1
ATOM   2284  C CA   . LEU A 1 149 ? 107.766 108.286 46.295 1.00 0.00 ? 149 LEU A CA   149 LEU A CA   1  1
ATOM   2285  C C    . LEU A 1 149 ? 108.501 109.266 45.432 1.00 0.00 ? 149 LEU A C    149 LEU A C    1  1
ATOM   2286  O O    . LEU A 1 149 ? 108.546 109.101 44.284 1.00 0.00 ? 149 LEU A O    149 LEU A O    1  1
ATOM   2287  C CB   . LEU A 1 149 ? 106.270 108.819 46.587 1.00 0.00 ? 149 LEU A CB   149 LEU A CB   1  1
ATOM   2288  C CG   . LEU A 1 149 ? 105.467 107.910 47.611 1.00 0.00 ? 149 LEU A CG   149 LEU A CG   1  1
ATOM   2289  C CD1  . LEU A 1 149 ? 104.173 108.567 48.005 1.00 0.00 ? 149 LEU A CD1  149 LEU A CD1  1  1
ATOM   2290  C CD2  . LEU A 1 149 ? 105.215 106.480 47.051 1.00 0.00 ? 149 LEU A CD2  149 LEU A CD2  1  1
ATOM   2291  H H    . LEU A 1 149 ? 108.171 108.299 48.346 1.00 0.00 ? 149 LEU A H    149 LEU A HN   1  1
ATOM   2292  H HA   . LEU A 1 149 ? 107.710 107.378 45.713 1.00 0.00 ? 149 LEU A HA   149 LEU A HA   1  1
ATOM   2293  H HB2  . LEU A 1 149 ? 106.378 109.855 46.974 1.00 0.00 ? 149 LEU A HB2  149 LEU A HB2  1  1
ATOM   2294  H HB3  . LEU A 1 149 ? 105.722 108.856 45.621 1.00 0.00 ? 149 LEU A HB3  149 LEU A HB1  1  1
ATOM   2295  H HG   . LEU A 1 149 ? 106.105 107.748 48.506 1.00 0.00 ? 149 LEU A HG   149 LEU A HG   1  1
ATOM   2296  H HD11 . LEU A 1 149 ? 103.758 107.964 48.841 1.00 0.00 ? 149 LEU A HD11 149 LEU A 1HD1 1  1
ATOM   2297  H HD12 . LEU A 1 149 ? 103.493 108.463 47.132 1.00 0.00 ? 149 LEU A HD12 149 LEU A 2HD1 1  1
ATOM   2298  H HD13 . LEU A 1 149 ? 104.320 109.633 48.279 1.00 0.00 ? 149 LEU A HD13 149 LEU A 3HD1 1  1
ATOM   2299  H HD21 . LEU A 1 149 ? 104.918 106.520 45.982 1.00 0.00 ? 149 LEU A HD21 149 LEU A 1HD2 1  1
ATOM   2300  H HD22 . LEU A 1 149 ? 104.329 106.177 47.649 1.00 0.00 ? 149 LEU A HD22 149 LEU A 2HD2 1  1
ATOM   2301  H HD23 . LEU A 1 149 ? 106.073 105.775 47.084 1.00 0.00 ? 149 LEU A HD23 149 LEU A 3HD2 1  1
ATOM   2302  N N    . ALA A 1 150 ? 109.144 110.305 46.048 1.00 0.00 ? 150 ALA A N    150 ALA A N    1  1
ATOM   2303  C CA   . ALA A 1 150 ? 109.979 111.233 45.352 1.00 0.00 ? 150 ALA A CA   150 ALA A CA   1  1
ATOM   2304  C C    . ALA A 1 150 ? 111.110 110.553 44.659 1.00 0.00 ? 150 ALA A C    150 ALA A C    1  1
ATOM   2305  O O    . ALA A 1 150 ? 111.328 110.743 43.453 1.00 0.00 ? 150 ALA A O    150 ALA A O    1  1
ATOM   2306  C CB   . ALA A 1 150 ? 110.578 112.348 46.274 1.00 0.00 ? 150 ALA A CB   150 ALA A CB   1  1
ATOM   2307  H H    . ALA A 1 150 ? 109.126 110.363 47.043 1.00 0.00 ? 150 ALA A H    150 ALA A HN   1  1
ATOM   2308  H HA   . ALA A 1 150 ? 109.347 111.716 44.622 1.00 0.00 ? 150 ALA A HA   150 ALA A HA   1  1
ATOM   2309  H HB1  . ALA A 1 150 ? 109.746 113.012 46.592 1.00 0.00 ? 150 ALA A HB1  150 ALA A HB1  1  1
ATOM   2310  H HB2  . ALA A 1 150 ? 111.428 112.928 45.856 1.00 0.00 ? 150 ALA A HB2  150 ALA A HB2  1  1
ATOM   2311  H HB3  . ALA A 1 150 ? 111.010 111.861 47.175 1.00 0.00 ? 150 ALA A HB3  150 ALA A HB3  1  1
ATOM   2312  N N    . ILE A 1 151 ? 111.827 109.645 45.341 1.00 0.00 ? 151 ILE A N    151 ILE A N    1  1
ATOM   2313  C CA   . ILE A 1 151 ? 112.872 108.853 44.774 1.00 0.00 ? 151 ILE A CA   151 ILE A CA   1  1
ATOM   2314  C C    . ILE A 1 151 ? 112.333 107.922 43.654 1.00 0.00 ? 151 ILE A C    151 ILE A C    1  1
ATOM   2315  O O    . ILE A 1 151 ? 112.903 107.839 42.537 1.00 0.00 ? 151 ILE A O    151 ILE A O    1  1
ATOM   2316  C CB   . ILE A 1 151 ? 113.670 107.978 45.741 1.00 0.00 ? 151 ILE A CB   151 ILE A CB   1  1
ATOM   2317  C CG1  . ILE A 1 151 ? 114.467 108.763 46.864 1.00 0.00 ? 151 ILE A CG1  151 ILE A CG1  1  1
ATOM   2318  C CG2  . ILE A 1 151 ? 114.631 107.020 45.049 1.00 0.00 ? 151 ILE A CG2  151 ILE A CG2  1  1
ATOM   2319  C CD1  . ILE A 1 151 ? 114.936 107.826 48.051 1.00 0.00 ? 151 ILE A CD1  151 ILE A CD   1  1
ATOM   2320  H H    . ILE A 1 151 ? 111.605 109.543 46.307 1.00 0.00 ? 151 ILE A H    151 ILE A HN   1  1
ATOM   2321  H HA   . ILE A 1 151 ? 113.605 109.517 44.341 1.00 0.00 ? 151 ILE A HA   151 ILE A HA   1  1
ATOM   2322  H HB   . ILE A 1 151 ? 112.880 107.340 46.191 1.00 0.00 ? 151 ILE A HB   151 ILE A HB   1  1
ATOM   2323  H HG12 . ILE A 1 151 ? 115.416 109.199 46.485 1.00 0.00 ? 151 ILE A HG12 151 ILE A 2HG1 1  1
ATOM   2324  H HG13 . ILE A 1 151 ? 113.813 109.542 47.312 1.00 0.00 ? 151 ILE A HG13 151 ILE A 1HG1 1  1
ATOM   2325  H HG21 . ILE A 1 151 ? 114.098 106.147 44.615 1.00 0.00 ? 151 ILE A HG21 151 ILE A 1HG2 1  1
ATOM   2326  H HG22 . ILE A 1 151 ? 115.369 106.527 45.718 1.00 0.00 ? 151 ILE A HG22 151 ILE A 2HG2 1  1
ATOM   2327  H HG23 . ILE A 1 151 ? 115.061 107.525 44.158 1.00 0.00 ? 151 ILE A HG23 151 ILE A 3HG2 1  1
ATOM   2328  H HD11 . ILE A 1 151 ? 114.083 107.143 48.250 1.00 0.00 ? 151 ILE A HD11 151 ILE A HD1  1  1
ATOM   2329  H HD12 . ILE A 1 151 ? 114.898 108.427 48.984 1.00 0.00 ? 151 ILE A HD12 151 ILE A HD2  1  1
ATOM   2330  H HD13 . ILE A 1 151 ? 115.871 107.247 47.895 1.00 0.00 ? 151 ILE A HD13 151 ILE A HD3  1  1
ATOM   2331  N N    . ILE A 1 152 ? 111.196 107.131 43.789 1.00 0.00 ? 152 ILE A N    152 ILE A N    1  1
ATOM   2332  C CA   . ILE A 1 152 ? 110.690 106.442 42.645 1.00 0.00 ? 152 ILE A CA   152 ILE A CA   1  1
ATOM   2333  C C    . ILE A 1 152 ? 110.219 107.249 41.449 1.00 0.00 ? 152 ILE A C    152 ILE A C    1  1
ATOM   2334  O O    . ILE A 1 152 ? 110.585 106.967 40.276 1.00 0.00 ? 152 ILE A O    152 ILE A O    1  1
ATOM   2335  C CB   . ILE A 1 152 ? 109.617 105.492 43.116 1.00 0.00 ? 152 ILE A CB   152 ILE A CB   1  1
ATOM   2336  C CG1  . ILE A 1 152 ? 110.158 104.339 44.024 1.00 0.00 ? 152 ILE A CG1  152 ILE A CG1  1  1
ATOM   2337  C CG2  . ILE A 1 152 ? 108.765 104.918 41.957 1.00 0.00 ? 152 ILE A CG2  152 ILE A CG2  1  1
ATOM   2338  C CD1  . ILE A 1 152 ? 109.120 103.647 44.957 1.00 0.00 ? 152 ILE A CD1  152 ILE A CD   1  1
ATOM   2339  H H    . ILE A 1 152 ? 110.660 106.986 44.617 1.00 0.00 ? 152 ILE A H    152 ILE A HN   1  1
ATOM   2340  H HA   . ILE A 1 152 ? 111.375 105.671 42.325 1.00 0.00 ? 152 ILE A HA   152 ILE A HA   1  1
ATOM   2341  H HB   . ILE A 1 152 ? 108.901 106.084 43.726 1.00 0.00 ? 152 ILE A HB   152 ILE A HB   1  1
ATOM   2342  H HG12 . ILE A 1 152 ? 110.728 103.655 43.359 1.00 0.00 ? 152 ILE A HG12 152 ILE A 2HG1 1  1
ATOM   2343  H HG13 . ILE A 1 152 ? 110.906 104.753 44.734 1.00 0.00 ? 152 ILE A HG13 152 ILE A 1HG1 1  1
ATOM   2344  H HG21 . ILE A 1 152 ? 108.236 104.037 42.377 1.00 0.00 ? 152 ILE A HG21 152 ILE A 1HG2 1  1
ATOM   2345  H HG22 . ILE A 1 152 ? 109.474 104.569 41.176 1.00 0.00 ? 152 ILE A HG22 152 ILE A 2HG2 1  1
ATOM   2346  H HG23 . ILE A 1 152 ? 107.932 105.514 41.525 1.00 0.00 ? 152 ILE A HG23 152 ILE A 3HG2 1  1
ATOM   2347  H HD11 . ILE A 1 152 ? 108.389 103.191 44.256 1.00 0.00 ? 152 ILE A HD11 152 ILE A HD1  1  1
ATOM   2348  H HD12 . ILE A 1 152 ? 108.705 104.441 45.615 1.00 0.00 ? 152 ILE A HD12 152 ILE A HD2  1  1
ATOM   2349  H HD13 . ILE A 1 152 ? 109.609 102.934 45.655 1.00 0.00 ? 152 ILE A HD13 152 ILE A HD3  1  1
ATOM   2350  N N    . TYR A 1 153 ? 109.446 108.340 41.605 1.00 0.00 ? 153 TYR A N    153 TYR A N    1  1
ATOM   2351  C CA   . TYR A 1 153 ? 108.857 109.098 40.530 1.00 0.00 ? 153 TYR A CA   153 TYR A CA   1  1
ATOM   2352  C C    . TYR A 1 153 ? 109.732 110.194 39.941 1.00 0.00 ? 153 TYR A C    153 TYR A C    1  1
ATOM   2353  O O    . TYR A 1 153 ? 109.529 110.485 38.769 1.00 0.00 ? 153 TYR A O    153 TYR A O    1  1
ATOM   2354  C CB   . TYR A 1 153 ? 107.487 109.745 40.972 1.00 0.00 ? 153 TYR A CB   153 TYR A CB   1  1
ATOM   2355  C CG   . TYR A 1 153 ? 106.411 108.675 41.098 1.00 0.00 ? 153 TYR A CG   153 TYR A CG   1  1
ATOM   2356  C CD1  . TYR A 1 153 ? 105.654 108.546 42.298 1.00 0.00 ? 153 TYR A CD1  153 TYR A CD1  1  1
ATOM   2357  C CD2  . TYR A 1 153 ? 106.095 107.824 40.009 1.00 0.00 ? 153 TYR A CD2  153 TYR A CD2  1  1
ATOM   2358  C CE1  . TYR A 1 153 ? 104.601 107.638 42.342 1.00 0.00 ? 153 TYR A CE1  153 TYR A CE1  1  1
ATOM   2359  C CE2  . TYR A 1 153 ? 105.018 106.945 40.086 1.00 0.00 ? 153 TYR A CE2  153 TYR A CE2  1  1
ATOM   2360  C CZ   . TYR A 1 153 ? 104.252 106.871 41.241 1.00 0.00 ? 153 TYR A CZ   153 TYR A CZ   1  1
ATOM   2361  O OH   . TYR A 1 153 ? 103.194 106.022 41.214 1.00 0.00 ? 153 TYR A OH   153 TYR A OH   1  1
ATOM   2362  H H    . TYR A 1 153 ? 109.191 108.615 42.528 1.00 0.00 ? 153 TYR A H    153 TYR A HN   1  1
ATOM   2363  H HA   . TYR A 1 153 ? 108.861 108.446 39.670 1.00 0.00 ? 153 TYR A HA   153 TYR A HA   1  1
ATOM   2364  H HB2  . TYR A 1 153 ? 107.578 110.324 41.916 1.00 0.00 ? 153 TYR A HB2  153 TYR A HB2  1  1
ATOM   2365  H HB3  . TYR A 1 153 ? 107.129 110.452 40.194 1.00 0.00 ? 153 TYR A HB3  153 TYR A HB1  1  1
ATOM   2366  H HD1  . TYR A 1 153 ? 106.011 109.044 43.186 1.00 0.00 ? 153 TYR A HD1  153 TYR A HD1  1  1
ATOM   2367  H HD2  . TYR A 1 153 ? 106.486 107.956 39.011 1.00 0.00 ? 153 TYR A HD2  153 TYR A HD2  1  1
ATOM   2368  H HE1  . TYR A 1 153 ? 103.948 107.590 43.201 1.00 0.00 ? 153 TYR A HE1  153 TYR A HE1  1  1
ATOM   2369  H HE2  . TYR A 1 153 ? 104.722 106.410 39.195 1.00 0.00 ? 153 TYR A HE2  153 TYR A HE2  1  1
ATOM   2370  H HH   . TYR A 1 153 ? 103.315 105.492 40.422 1.00 0.00 ? 153 TYR A HH   153 TYR A HH   1  1
ATOM   2371  N N    . LEU A 1 154 ? 110.647 110.860 40.617 1.00 0.00 ? 154 LEU A N    154 LEU A N    1  1
ATOM   2372  C CA   . LEU A 1 154 ? 111.484 111.847 39.908 1.00 0.00 ? 154 LEU A CA   154 LEU A CA   1  1
ATOM   2373  C C    . LEU A 1 154 ? 112.429 111.318 38.804 1.00 0.00 ? 154 LEU A C    154 LEU A C    1  1
ATOM   2374  O O    . LEU A 1 154 ? 112.636 111.838 37.687 1.00 0.00 ? 154 LEU A O    154 LEU A O    1  1
ATOM   2375  C CB   . LEU A 1 154 ? 112.324 112.452 40.990 1.00 0.00 ? 154 LEU A CB   154 LEU A CB   1  1
ATOM   2376  C CG   . LEU A 1 154 ? 112.853 113.900 40.781 1.00 0.00 ? 154 LEU A CG   154 LEU A CG   1  1
ATOM   2377  C CD1  . LEU A 1 154 ? 111.785 114.921 40.514 1.00 0.00 ? 154 LEU A CD1  154 LEU A CD1  1  1
ATOM   2378  C CD2  . LEU A 1 154 ? 113.920 114.331 41.820 1.00 0.00 ? 154 LEU A CD2  154 LEU A CD2  1  1
ATOM   2379  H H    . LEU A 1 154 ? 110.946 110.711 41.557 1.00 0.00 ? 154 LEU A H    154 LEU A HN   1  1
ATOM   2380  H HA   . LEU A 1 154 ? 110.824 112.506 39.364 1.00 0.00 ? 154 LEU A HA   154 LEU A HA   1  1
ATOM   2381  H HB2  . LEU A 1 154 ? 111.657 112.635 41.860 1.00 0.00 ? 154 LEU A HB2  154 LEU A HB2  1  1
ATOM   2382  H HB3  . LEU A 1 154 ? 113.079 111.751 41.406 1.00 0.00 ? 154 LEU A HB3  154 LEU A HB1  1  1
ATOM   2383  H HG   . LEU A 1 154 ? 113.483 113.827 39.869 1.00 0.00 ? 154 LEU A HG   154 LEU A HG   1  1
ATOM   2384  H HD11 . LEU A 1 154 ? 112.353 115.875 40.534 1.00 0.00 ? 154 LEU A HD11 154 LEU A 1HD1 1  1
ATOM   2385  H HD12 . LEU A 1 154 ? 111.005 114.831 41.300 1.00 0.00 ? 154 LEU A HD12 154 LEU A 2HD1 1  1
ATOM   2386  H HD13 . LEU A 1 154 ? 111.330 114.823 39.505 1.00 0.00 ? 154 LEU A HD13 154 LEU A 3HD1 1  1
ATOM   2387  H HD21 . LEU A 1 154 ? 113.637 114.740 42.814 1.00 0.00 ? 154 LEU A HD21 154 LEU A 1HD2 1  1
ATOM   2388  H HD22 . LEU A 1 154 ? 114.564 115.110 41.360 1.00 0.00 ? 154 LEU A HD22 154 LEU A 2HD2 1  1
ATOM   2389  H HD23 . LEU A 1 154 ? 114.510 113.421 42.065 1.00 0.00 ? 154 LEU A HD23 154 LEU A 3HD2 1  1
ATOM   2390  N N    . LEU A 1 155 ? 113.303 110.294 39.186 1.00 0.00 ? 155 LEU A N    155 LEU A N    1  1
ATOM   2391  C CA   . LEU A 1 155 ? 114.329 109.687 38.424 1.00 0.00 ? 155 LEU A CA   155 LEU A CA   1  1
ATOM   2392  C C    . LEU A 1 155 ? 113.977 109.171 37.007 1.00 0.00 ? 155 LEU A C    155 LEU A C    1  1
ATOM   2393  O O    . LEU A 1 155 ? 114.818 109.410 36.156 1.00 0.00 ? 155 LEU A O    155 LEU A O    1  1
ATOM   2394  C CB   . LEU A 1 155 ? 115.077 108.685 39.302 1.00 0.00 ? 155 LEU A CB   155 LEU A CB   1  1
ATOM   2395  C CG   . LEU A 1 155 ? 115.849 109.268 40.534 1.00 0.00 ? 155 LEU A CG   155 LEU A CG   1  1
ATOM   2396  C CD1  . LEU A 1 155 ? 116.611 108.096 41.190 1.00 0.00 ? 155 LEU A CD1  155 LEU A CD1  1  1
ATOM   2397  C CD2  . LEU A 1 155 ? 116.816 110.380 40.185 1.00 0.00 ? 155 LEU A CD2  155 LEU A CD2  1  1
ATOM   2398  H H    . LEU A 1 155 ? 113.179 109.895 40.091 1.00 0.00 ? 155 LEU A H    155 LEU A HN   1  1
ATOM   2399  H HA   . LEU A 1 155 ? 115.154 110.365 38.264 1.00 0.00 ? 155 LEU A HA   155 LEU A HA   1  1
ATOM   2400  H HB2  . LEU A 1 155 ? 114.454 107.801 39.554 1.00 0.00 ? 155 LEU A HB2  155 LEU A HB2  1  1
ATOM   2401  H HB3  . LEU A 1 155 ? 115.918 108.266 38.709 1.00 0.00 ? 155 LEU A HB3  155 LEU A HB1  1  1
ATOM   2402  H HG   . LEU A 1 155 ? 115.183 109.671 41.327 1.00 0.00 ? 155 LEU A HG   155 LEU A HG   1  1
ATOM   2403  H HD11 . LEU A 1 155 ? 117.384 107.757 40.468 1.00 0.00 ? 155 LEU A HD11 155 LEU A 1HD1 1  1
ATOM   2404  H HD12 . LEU A 1 155 ? 115.955 107.301 41.607 1.00 0.00 ? 155 LEU A HD12 155 LEU A 2HD1 1  1
ATOM   2405  H HD13 . LEU A 1 155 ? 117.128 108.538 42.069 1.00 0.00 ? 155 LEU A HD13 155 LEU A 3HD1 1  1
ATOM   2406  H HD21 . LEU A 1 155 ? 116.321 111.288 39.779 1.00 0.00 ? 155 LEU A HD21 155 LEU A 1HD2 1  1
ATOM   2407  H HD22 . LEU A 1 155 ? 117.575 110.022 39.457 1.00 0.00 ? 155 LEU A HD22 155 LEU A 2HD2 1  1
ATOM   2408  H HD23 . LEU A 1 155 ? 117.403 110.774 41.042 1.00 0.00 ? 155 LEU A HD23 155 LEU A 3HD2 1  1
ATOM   2409  N N    . PRO A 1 156 ? 112.899 108.505 36.640 1.00 0.00 ? 156 PRO A N    156 PRO A N    1  1
ATOM   2410  C CA   . PRO A 1 156 ? 112.388 108.409 35.303 1.00 0.00 ? 156 PRO A CA   156 PRO A CA   1  1
ATOM   2411  C C    . PRO A 1 156 ? 112.625 109.594 34.323 1.00 0.00 ? 156 PRO A C    156 PRO A C    1  1
ATOM   2412  O O    . PRO A 1 156 ? 112.956 109.283 33.190 1.00 0.00 ? 156 PRO A O    156 PRO A O    1  1
ATOM   2413  C CB   . PRO A 1 156 ? 110.885 107.967 35.498 1.00 0.00 ? 156 PRO A CB   156 PRO A CB   1  1
ATOM   2414  C CG   . PRO A 1 156 ? 110.878 107.203 36.845 1.00 0.00 ? 156 PRO A CG   156 PRO A CG   1  1
ATOM   2415  C CD   . PRO A 1 156 ? 111.981 107.975 37.617 1.00 0.00 ? 156 PRO A CD   156 PRO A CD   1  1
ATOM   2416  H HA   . PRO A 1 156 ? 113.012 107.638 34.876 1.00 0.00 ? 156 PRO A HA   156 PRO A HA   1  1
ATOM   2417  H HB2  . PRO A 1 156 ? 110.111 108.762 35.554 1.00 0.00 ? 156 PRO A HB2  156 PRO A HB2  1  1
ATOM   2418  H HB3  . PRO A 1 156 ? 110.569 107.231 34.729 1.00 0.00 ? 156 PRO A HB3  156 PRO A HB1  1  1
ATOM   2419  H HG2  . PRO A 1 156 ? 109.903 107.201 37.377 1.00 0.00 ? 156 PRO A HG2  156 PRO A HG1  1  1
ATOM   2420  H HG3  . PRO A 1 156 ? 111.173 106.179 36.530 1.00 0.00 ? 156 PRO A HG3  156 PRO A HG2  1  1
ATOM   2421  H HD2  . PRO A 1 156 ? 111.493 108.836 38.122 1.00 0.00 ? 156 PRO A HD2  156 PRO A HD1  1  1
ATOM   2422  H HD3  . PRO A 1 156 ? 112.523 107.277 38.290 1.00 0.00 ? 156 PRO A HD3  156 PRO A HD2  1  1
ATOM   2423  N N    . LEU A 1 157 ? 112.456 110.856 34.771 1.00 0.00 ? 157 LEU A N    157 LEU A N    1  1
ATOM   2424  C CA   . LEU A 1 157 ? 112.749 111.983 33.932 1.00 0.00 ? 157 LEU A CA   157 LEU A CA   1  1
ATOM   2425  C C    . LEU A 1 157 ? 114.229 112.143 33.592 1.00 0.00 ? 157 LEU A C    157 LEU A C    1  1
ATOM   2426  O O    . LEU A 1 157 ? 114.610 112.257 32.490 1.00 0.00 ? 157 LEU A O    157 LEU A O    1  1
ATOM   2427  C CB   . LEU A 1 157 ? 112.093 113.284 34.507 1.00 0.00 ? 157 LEU A CB   157 LEU A CB   1  1
ATOM   2428  C CG   . LEU A 1 157 ? 110.568 113.285 34.313 1.00 0.00 ? 157 LEU A CG   157 LEU A CG   1  1
ATOM   2429  C CD1  . LEU A 1 157 ? 110.009 114.351 35.242 1.00 0.00 ? 157 LEU A CD1  157 LEU A CD1  1  1
ATOM   2430  C CD2  . LEU A 1 157 ? 110.120 113.487 32.896 1.00 0.00 ? 157 LEU A CD2  157 LEU A CD2  1  1
ATOM   2431  H H    . LEU A 1 157 ? 112.151 111.054 35.699 1.00 0.00 ? 157 LEU A H    157 LEU A HN   1  1
ATOM   2432  H HA   . LEU A 1 157 ? 112.329 111.785 32.957 1.00 0.00 ? 157 LEU A HA   157 LEU A HA   1  1
ATOM   2433  H HB2  . LEU A 1 157 ? 112.408 113.453 35.559 1.00 0.00 ? 157 LEU A HB2  157 LEU A HB2  1  1
ATOM   2434  H HB3  . LEU A 1 157 ? 112.514 114.181 34.005 1.00 0.00 ? 157 LEU A HB3  157 LEU A HB1  1  1
ATOM   2435  H HG   . LEU A 1 157 ? 110.124 112.340 34.691 1.00 0.00 ? 157 LEU A HG   157 LEU A HG   1  1
ATOM   2436  H HD11 . LEU A 1 157 ? 110.392 114.210 36.275 1.00 0.00 ? 157 LEU A HD11 157 LEU A 1HD1 1  1
ATOM   2437  H HD12 . LEU A 1 157 ? 108.899 114.309 35.230 1.00 0.00 ? 157 LEU A HD12 157 LEU A 2HD1 1  1
ATOM   2438  H HD13 . LEU A 1 157 ? 110.239 115.407 34.984 1.00 0.00 ? 157 LEU A HD13 157 LEU A 3HD1 1  1
ATOM   2439  H HD21 . LEU A 1 157 ? 109.150 112.991 32.681 1.00 0.00 ? 157 LEU A HD21 157 LEU A 1HD2 1  1
ATOM   2440  H HD22 . LEU A 1 157 ? 110.939 113.121 32.240 1.00 0.00 ? 157 LEU A HD22 157 LEU A 2HD2 1  1
ATOM   2441  H HD23 . LEU A 1 157 ? 110.117 114.579 32.690 1.00 0.00 ? 157 LEU A HD23 157 LEU A 3HD2 1  1
ATOM   2442  N N    . VAL A 1 158 ? 115.076 111.988 34.614 1.00 0.00 ? 158 VAL A N    158 VAL A N    1  1
ATOM   2443  C CA   . VAL A 1 158 ? 116.461 112.054 34.619 1.00 0.00 ? 158 VAL A CA   158 VAL A CA   1  1
ATOM   2444  C C    . VAL A 1 158 ? 117.227 110.898 34.071 1.00 0.00 ? 158 VAL A C    158 VAL A C    1  1
ATOM   2445  O O    . VAL A 1 158 ? 118.309 111.094 33.486 1.00 0.00 ? 158 VAL A O    158 VAL A O    1  1
ATOM   2446  C CB   . VAL A 1 158 ? 117.090 112.273 36.015 1.00 0.00 ? 158 VAL A CB   158 VAL A CB   1  1
ATOM   2447  C CG1  . VAL A 1 158 ? 118.512 112.924 35.952 1.00 0.00 ? 158 VAL A CG1  158 VAL A CG1  1  1
ATOM   2448  C CG2  . VAL A 1 158 ? 116.089 113.186 36.841 1.00 0.00 ? 158 VAL A CG2  158 VAL A CG2  1  1
ATOM   2449  H H    . VAL A 1 158 ? 114.730 111.780 35.526 1.00 0.00 ? 158 VAL A H    158 VAL A HN   1  1
ATOM   2450  H HA   . VAL A 1 158 ? 116.702 112.911 34.008 1.00 0.00 ? 158 VAL A HA   158 VAL A HA   1  1
ATOM   2451  H HB   . VAL A 1 158 ? 117.150 111.302 36.551 1.00 0.00 ? 158 VAL A HB   158 VAL A HB   1  1
ATOM   2452  H HG11 . VAL A 1 158 ? 119.127 112.365 35.215 1.00 0.00 ? 158 VAL A HG11 158 VAL A 1HG1 1  1
ATOM   2453  H HG12 . VAL A 1 158 ? 118.924 112.972 36.983 1.00 0.00 ? 158 VAL A HG12 158 VAL A 2HG1 1  1
ATOM   2454  H HG13 . VAL A 1 158 ? 118.417 113.945 35.525 1.00 0.00 ? 158 VAL A HG13 158 VAL A 3HG1 1  1
ATOM   2455  H HG21 . VAL A 1 158 ? 115.319 112.535 37.307 1.00 0.00 ? 158 VAL A HG21 158 VAL A 1HG2 1  1
ATOM   2456  H HG22 . VAL A 1 158 ? 115.670 113.972 36.176 1.00 0.00 ? 158 VAL A HG22 158 VAL A 2HG2 1  1
ATOM   2457  H HG23 . VAL A 1 158 ? 116.670 113.628 37.679 1.00 0.00 ? 158 VAL A HG23 158 VAL A 3HG2 1  1
ATOM   2458  N N    . PHE A 1 159 ? 116.657 109.752 34.131 1.00 0.00 ? 159 PHE A N    159 PHE A N    1  1
ATOM   2459  C CA   . PHE A 1 159 ? 117.338 108.514 33.882 1.00 0.00 ? 159 PHE A CA   159 PHE A CA   1  1
ATOM   2460  C C    . PHE A 1 159 ? 116.465 107.482 33.168 1.00 0.00 ? 159 PHE A C    159 PHE A C    1  1
ATOM   2461  O O    . PHE A 1 159 ? 115.277 107.285 33.415 1.00 0.00 ? 159 PHE A O    159 PHE A O    1  1
ATOM   2462  C CB   . PHE A 1 159 ? 117.999 107.841 35.184 1.00 0.00 ? 159 PHE A CB   159 PHE A CB   1  1
ATOM   2463  C CG   . PHE A 1 159 ? 118.995 108.622 35.928 1.00 0.00 ? 159 PHE A CG   159 PHE A CG   1  1
ATOM   2464  C CD1  . PHE A 1 159 ? 118.891 108.946 37.283 1.00 0.00 ? 159 PHE A CD1  159 PHE A CD1  1  1
ATOM   2465  C CD2  . PHE A 1 159 ? 120.124 109.145 35.299 1.00 0.00 ? 159 PHE A CD2  159 PHE A CD2  1  1
ATOM   2466  C CE1  . PHE A 1 159 ? 119.776 109.714 38.060 1.00 0.00 ? 159 PHE A CE1  159 PHE A CE1  1  1
ATOM   2467  C CE2  . PHE A 1 159 ? 121.071 109.922 36.037 1.00 0.00 ? 159 PHE A CE2  159 PHE A CE2  1  1
ATOM   2468  C CZ   . PHE A 1 159 ? 120.834 110.309 37.403 1.00 0.00 ? 159 PHE A CZ   159 PHE A CZ   1  1
ATOM   2469  H H    . PHE A 1 159 ? 115.900 109.632 34.768 1.00 0.00 ? 159 PHE A H    159 PHE A HN   1  1
ATOM   2470  H HA   . PHE A 1 159 ? 118.145 108.745 33.202 1.00 0.00 ? 159 PHE A HA   159 PHE A HA   1  1
ATOM   2471  H HB2  . PHE A 1 159 ? 117.266 107.506 35.949 1.00 0.00 ? 159 PHE A HB2  159 PHE A HB2  1  1
ATOM   2472  H HB3  . PHE A 1 159 ? 118.463 106.906 34.802 1.00 0.00 ? 159 PHE A HB3  159 PHE A HB1  1  1
ATOM   2473  H HD1  . PHE A 1 159 ? 118.000 108.605 37.789 1.00 0.00 ? 159 PHE A HD1  159 PHE A HD1  1  1
ATOM   2474  H HD2  . PHE A 1 159 ? 120.434 108.940 34.285 1.00 0.00 ? 159 PHE A HD2  159 PHE A HD2  1  1
ATOM   2475  H HE1  . PHE A 1 159 ? 119.752 109.852 39.131 1.00 0.00 ? 159 PHE A HE1  159 PHE A HE1  1  1
ATOM   2476  H HE2  . PHE A 1 159 ? 121.939 110.207 35.461 1.00 0.00 ? 159 PHE A HE2  159 PHE A HE2  1  1
ATOM   2477  H HZ   . PHE A 1 159 ? 121.649 110.737 37.968 1.00 0.00 ? 159 PHE A HZ   159 PHE A HZ   1  1
ATOM   2478  N N    . LYS A 1 160 ? 117.051 106.823 32.147 1.00 0.00 ? 160 LYS A N    160 LYS A N    1  1
ATOM   2479  C CA   . LYS A 1 160 ? 116.512 105.582 31.596 1.00 0.00 ? 160 LYS A CA   160 LYS A CA   1  1
ATOM   2480  C C    . LYS A 1 160 ? 117.074 104.312 32.181 1.00 0.00 ? 160 LYS A C    160 LYS A C    1  1
ATOM   2481  O O    . LYS A 1 160 ? 116.607 103.211 31.962 1.00 0.00 ? 160 LYS A O    160 LYS A O    1  1
ATOM   2482  C CB   . LYS A 1 160 ? 116.864 105.461 30.033 1.00 0.00 ? 160 LYS A CB   160 LYS A CB   1  1
ATOM   2483  C CG   . LYS A 1 160 ? 116.553 106.714 29.156 1.00 0.00 ? 160 LYS A CG   160 LYS A CG   1  1
ATOM   2484  C CD   . LYS A 1 160 ? 115.121 107.160 29.237 1.00 0.00 ? 160 LYS A CD   160 LYS A CD   1  1
ATOM   2485  C CE   . LYS A 1 160 ? 114.822 108.145 28.090 1.00 0.00 ? 160 LYS A CE   160 LYS A CE   1  1
ATOM   2486  N NZ   . LYS A 1 160 ? 115.380 109.518 28.397 1.00 0.00 ? 160 LYS A NZ   160 LYS A NZ   1  1
ATOM   2487  H H    . LYS A 1 160 ? 117.947 107.171 31.884 1.00 0.00 ? 160 LYS A H    160 LYS A HN   1  1
ATOM   2488  H HA   . LYS A 1 160 ? 115.436 105.532 31.664 1.00 0.00 ? 160 LYS A HA   160 LYS A HA   1  1
ATOM   2489  H HB2  . LYS A 1 160 ? 117.913 105.139 29.859 1.00 0.00 ? 160 LYS A HB2  160 LYS A HB2  1  1
ATOM   2490  H HB3  . LYS A 1 160 ? 116.217 104.645 29.647 1.00 0.00 ? 160 LYS A HB3  160 LYS A HB1  1  1
ATOM   2491  H HG2  . LYS A 1 160 ? 117.168 107.603 29.411 1.00 0.00 ? 160 LYS A HG2  160 LYS A HG2  1  1
ATOM   2492  H HG3  . LYS A 1 160 ? 116.903 106.530 28.118 1.00 0.00 ? 160 LYS A HG3  160 LYS A HG1  1  1
ATOM   2493  H HD2  . LYS A 1 160 ? 114.396 106.331 29.091 1.00 0.00 ? 160 LYS A HD2  160 LYS A HD2  1  1
ATOM   2494  H HD3  . LYS A 1 160 ? 114.920 107.627 30.225 1.00 0.00 ? 160 LYS A HD3  160 LYS A HD1  1  1
ATOM   2495  H HE2  . LYS A 1 160 ? 115.325 107.803 27.160 1.00 0.00 ? 160 LYS A HE2  160 LYS A HE2  1  1
ATOM   2496  H HE3  . LYS A 1 160 ? 113.735 108.264 27.895 1.00 0.00 ? 160 LYS A HE3  160 LYS A HE1  1  1
ATOM   2497  H HZ1  . LYS A 1 160 ? 114.958 109.881 29.275 1.00 0.00 ? 160 LYS A HZ1  160 LYS A HZ1  1  1
ATOM   2498  H HZ2  . LYS A 1 160 ? 115.202 110.201 27.633 1.00 0.00 ? 160 LYS A HZ2  160 LYS A HZ2  1  1
ATOM   2499  H HZ3  . LYS A 1 160 ? 116.398 109.501 28.608 1.00 0.00 ? 160 LYS A HZ3  160 LYS A HZ3  1  1
ATOM   2500  N N    . ALA A 1 161 ? 118.036 104.400 33.120 1.00 0.00 ? 161 ALA A N    161 ALA A N    1  1
ATOM   2501  C CA   . ALA A 1 161 ? 118.892 103.326 33.710 1.00 0.00 ? 161 ALA A CA   161 ALA A CA   1  1
ATOM   2502  C C    . ALA A 1 161 ? 118.806 103.319 35.225 1.00 0.00 ? 161 ALA A C    161 ALA A C    1  1
ATOM   2503  O O    . ALA A 1 161 ? 118.442 104.336 35.784 1.00 0.00 ? 161 ALA A O    161 ALA A O    1  1
ATOM   2504  C CB   . ALA A 1 161 ? 120.345 103.503 33.174 1.00 0.00 ? 161 ALA A CB   161 ALA A CB   1  1
ATOM   2505  H H    . ALA A 1 161 ? 118.406 105.289 33.377 1.00 0.00 ? 161 ALA A H    161 ALA A HN   1  1
ATOM   2506  H HA   . ALA A 1 161 ? 118.514 102.370 33.379 1.00 0.00 ? 161 ALA A HA   161 ALA A HA   1  1
ATOM   2507  H HB1  . ALA A 1 161 ? 120.996 102.674 33.526 1.00 0.00 ? 161 ALA A HB1  161 ALA A HB1  1  1
ATOM   2508  H HB2  . ALA A 1 161 ? 120.633 104.546 33.425 1.00 0.00 ? 161 ALA A HB2  161 ALA A HB2  1  1
ATOM   2509  H HB3  . ALA A 1 161 ? 120.304 103.534 32.064 1.00 0.00 ? 161 ALA A HB3  161 ALA A HB3  1  1
ATOM   2510  N N    . MET A 1 162 ? 119.153 102.202 35.861 1.00 0.00 ? 162 MET A N    162 MET A N    1  1
ATOM   2511  C CA   . MET A 1 162 ? 119.227 101.980 37.302 1.00 0.00 ? 162 MET A CA   162 MET A CA   1  1
ATOM   2512  C C    . MET A 1 162 ? 117.875 102.172 37.961 1.00 0.00 ? 162 MET A C    162 MET A C    1  1
ATOM   2513  O O    . MET A 1 162 ? 117.696 103.094 38.773 1.00 0.00 ? 162 MET A O    162 MET A O    1  1
ATOM   2514  C CB   . MET A 1 162 ? 120.266 102.890 37.980 1.00 0.00 ? 162 MET A CB   162 MET A CB   1  1
ATOM   2515  C CG   . MET A 1 162 ? 121.650 102.699 37.258 1.00 0.00 ? 162 MET A CG   162 MET A CG   1  1
ATOM   2516  S SD   . MET A 1 162 ? 122.344 100.919 37.235 1.00 0.00 ? 162 MET A SD   162 MET A SD   1  1
ATOM   2517  C CE   . MET A 1 162 ? 123.953 101.419 36.573 1.00 0.00 ? 162 MET A CE   162 MET A CE   1  1
ATOM   2518  H H    . MET A 1 162 ? 119.431 101.424 35.303 1.00 0.00 ? 162 MET A H    162 MET A HN   1  1
ATOM   2519  H HA   . MET A 1 162 ? 119.550 100.968 37.496 1.00 0.00 ? 162 MET A HA   162 MET A HA   1  1
ATOM   2520  H HB2  . MET A 1 162 ? 119.870 103.925 37.895 1.00 0.00 ? 162 MET A HB2  162 MET A HB2  1  1
ATOM   2521  H HB3  . MET A 1 162 ? 120.469 102.619 39.039 1.00 0.00 ? 162 MET A HB3  162 MET A HB1  1  1
ATOM   2522  H HG2  . MET A 1 162 ? 121.495 102.958 36.189 1.00 0.00 ? 162 MET A HG2  162 MET A HG2  1  1
ATOM   2523  H HG3  . MET A 1 162 ? 122.332 103.381 37.810 1.00 0.00 ? 162 MET A HG3  162 MET A HG1  1  1
ATOM   2524  H HE1  . MET A 1 162 ? 124.504 102.046 37.306 1.00 0.00 ? 162 MET A HE1  162 MET A HE1  1  1
ATOM   2525  H HE2  . MET A 1 162 ? 123.626 102.051 35.720 1.00 0.00 ? 162 MET A HE2  162 MET A HE2  1  1
ATOM   2526  H HE3  . MET A 1 162 ? 124.579 100.558 36.256 1.00 0.00 ? 162 MET A HE3  162 MET A HE3  1  1
ATOM   2527  N N    . PRO A 1 163 ? 116.802 101.385 37.650 1.00 0.00 ? 163 PRO A N    163 PRO A N    1  1
ATOM   2528  C CA   . PRO A 1 163 ? 115.504 101.493 38.239 1.00 0.00 ? 163 PRO A CA   163 PRO A CA   1  1
ATOM   2529  C C    . PRO A 1 163 ? 115.319 101.992 39.634 1.00 0.00 ? 163 PRO A C    163 PRO A C    1  1
ATOM   2530  O O    . PRO A 1 163 ? 115.855 101.546 40.577 1.00 0.00 ? 163 PRO A O    163 PRO A O    1  1
ATOM   2531  C CB   . PRO A 1 163 ? 114.758 100.203 37.918 1.00 0.00 ? 163 PRO A CB   163 PRO A CB   1  1
ATOM   2532  C CG   . PRO A 1 163 ? 115.626 99.509  36.838 1.00 0.00 ? 163 PRO A CG   163 PRO A CG   1  1
ATOM   2533  C CD   . PRO A 1 163 ? 117.050 100.135 37.077 1.00 0.00 ? 163 PRO A CD   163 PRO A CD   1  1
ATOM   2534  H HA   . PRO A 1 163 ? 114.995 102.222 37.626 1.00 0.00 ? 163 PRO A HA   163 PRO A HA   1  1
ATOM   2535  H HB2  . PRO A 1 163 ? 114.800 99.570  38.830 1.00 0.00 ? 163 PRO A HB2  163 PRO A HB2  1  1
ATOM   2536  H HB3  . PRO A 1 163 ? 113.718 100.309 37.541 1.00 0.00 ? 163 PRO A HB3  163 PRO A HB1  1  1
ATOM   2537  H HG2  . PRO A 1 163 ? 115.596 98.404  36.958 1.00 0.00 ? 163 PRO A HG2  163 PRO A HG1  1  1
ATOM   2538  H HG3  . PRO A 1 163 ? 115.318 99.716  35.791 1.00 0.00 ? 163 PRO A HG3  163 PRO A HG2  1  1
ATOM   2539  H HD2  . PRO A 1 163 ? 117.610 99.451  37.750 1.00 0.00 ? 163 PRO A HD2  163 PRO A HD1  1  1
ATOM   2540  H HD3  . PRO A 1 163 ? 117.486 100.193 36.057 1.00 0.00 ? 163 PRO A HD3  163 PRO A HD2  1  1
ATOM   2541  N N    . SER A 1 164 ? 114.456 103.034 39.695 1.00 0.00 ? 164 SER A N    164 SER A N    1  1
ATOM   2542  C CA   . SER A 1 164 ? 114.186 104.043 40.743 1.00 0.00 ? 164 SER A CA   164 SER A CA   1  1
ATOM   2543  C C    . SER A 1 164 ? 113.712 103.368 41.982 1.00 0.00 ? 164 SER A C    164 SER A C    1  1
ATOM   2544  O O    . SER A 1 164 ? 114.061 103.752 43.146 1.00 0.00 ? 164 SER A O    164 SER A O    1  1
ATOM   2545  C CB   . SER A 1 164 ? 113.291 105.235 40.221 1.00 0.00 ? 164 SER A CB   164 SER A CB   1  1
ATOM   2546  O OG   . SER A 1 164 ? 112.042 104.700 39.733 1.00 0.00 ? 164 SER A OG   164 SER A OG   1  1
ATOM   2547  H H    . SER A 1 164 ? 114.054 103.275 38.815 1.00 0.00 ? 164 SER A H    164 SER A HN   1  1
ATOM   2548  H HA   . SER A 1 164 ? 115.129 104.559 40.850 1.00 0.00 ? 164 SER A HA   164 SER A HA   1  1
ATOM   2549  H HB2  . SER A 1 164 ? 113.242 106.035 40.991 1.00 0.00 ? 164 SER A HB2  164 SER A HB2  1  1
ATOM   2550  H HB3  . SER A 1 164 ? 113.888 105.727 39.423 1.00 0.00 ? 164 SER A HB3  164 SER A HB1  1  1
ATOM   2551  H HG   . SER A 1 164 ? 111.466 105.441 39.932 1.00 0.00 ? 164 SER A HG   164 SER A HG1  1  1
ATOM   2552  N N    . ALA A 1 165 ? 112.795 102.304 41.888 1.00 0.00 ? 165 ALA A N    165 ALA A N    1  1
ATOM   2553  C CA   . ALA A 1 165 ? 112.286 101.471 42.955 1.00 0.00 ? 165 ALA A CA   165 ALA A CA   1  1
ATOM   2554  C C    . ALA A 1 165 ? 113.390 100.712 43.670 1.00 0.00 ? 165 ALA A C    165 ALA A C    1  1
ATOM   2555  O O    . ALA A 1 165 ? 113.219 100.417 44.831 1.00 0.00 ? 165 ALA A O    165 ALA A O    1  1
ATOM   2556  C CB   . ALA A 1 165 ? 111.183 100.518 42.452 1.00 0.00 ? 165 ALA A CB   165 ALA A CB   1  1
ATOM   2557  H H    . ALA A 1 165 ? 112.465 102.108 40.968 1.00 0.00 ? 165 ALA A H    165 ALA A HN   1  1
ATOM   2558  H HA   . ALA A 1 165 ? 111.833 102.133 43.678 1.00 0.00 ? 165 ALA A HA   165 ALA A HA   1  1
ATOM   2559  H HB1  . ALA A 1 165 ? 111.541 99.627  41.893 1.00 0.00 ? 165 ALA A HB1  165 ALA A HB1  1  1
ATOM   2560  H HB2  . ALA A 1 165 ? 110.437 101.094 41.863 1.00 0.00 ? 165 ALA A HB2  165 ALA A HB2  1  1
ATOM   2561  H HB3  . ALA A 1 165 ? 110.625 100.054 43.293 1.00 0.00 ? 165 ALA A HB3  165 ALA A HB3  1  1
ATOM   2562  N N    . LEU A 1 166 ? 114.548 100.283 42.974 1.00 0.00 ? 166 LEU A N    166 LEU A N    1  1
ATOM   2563  C CA   . LEU A 1 166 ? 115.726 99.673  43.612 1.00 0.00 ? 166 LEU A CA   166 LEU A CA   1  1
ATOM   2564  C C    . LEU A 1 166 ? 116.420 100.740 44.414 1.00 0.00 ? 166 LEU A C    166 LEU A C    1  1
ATOM   2565  O O    . LEU A 1 166 ? 116.654 100.581 45.633 1.00 0.00 ? 166 LEU A O    166 LEU A O    1  1
ATOM   2566  C CB   . LEU A 1 166 ? 116.761 99.133  42.628 1.00 0.00 ? 166 LEU A CB   166 LEU A CB   1  1
ATOM   2567  C CG   . LEU A 1 166 ? 116.218 98.167  41.549 1.00 0.00 ? 166 LEU A CG   166 LEU A CG   1  1
ATOM   2568  C CD1  . LEU A 1 166 ? 117.241 97.781  40.470 1.00 0.00 ? 166 LEU A CD1  166 LEU A CD1  1  1
ATOM   2569  C CD2  . LEU A 1 166 ? 115.742 96.925  42.287 1.00 0.00 ? 166 LEU A CD2  166 LEU A CD2  1  1
ATOM   2570  H H    . LEU A 1 166 ? 114.642 100.597 42.032 1.00 0.00 ? 166 LEU A H    166 LEU A HN   1  1
ATOM   2571  H HA   . LEU A 1 166 ? 115.321 98.899  44.247 1.00 0.00 ? 166 LEU A HA   166 LEU A HA   1  1
ATOM   2572  H HB2  . LEU A 1 166 ? 117.304 99.911  42.049 1.00 0.00 ? 166 LEU A HB2  166 LEU A HB2  1  1
ATOM   2573  H HB3  . LEU A 1 166 ? 117.542 98.535  43.146 1.00 0.00 ? 166 LEU A HB3  166 LEU A HB1  1  1
ATOM   2574  H HG   . LEU A 1 166 ? 115.371 98.660  41.026 1.00 0.00 ? 166 LEU A HG   166 LEU A HG   1  1
ATOM   2575  H HD11 . LEU A 1 166 ? 118.111 97.200  40.841 1.00 0.00 ? 166 LEU A HD11 166 LEU A 1HD1 1  1
ATOM   2576  H HD12 . LEU A 1 166 ? 117.763 98.679  40.076 1.00 0.00 ? 166 LEU A HD12 166 LEU A 2HD1 1  1
ATOM   2577  H HD13 . LEU A 1 166 ? 116.793 97.210  39.629 1.00 0.00 ? 166 LEU A HD13 166 LEU A 3HD1 1  1
ATOM   2578  H HD21 . LEU A 1 166 ? 115.633 96.197  41.454 1.00 0.00 ? 166 LEU A HD21 166 LEU A 1HD2 1  1
ATOM   2579  H HD22 . LEU A 1 166 ? 114.910 97.004  43.020 1.00 0.00 ? 166 LEU A HD22 166 LEU A 2HD2 1  1
ATOM   2580  H HD23 . LEU A 1 166 ? 116.670 96.576  42.787 1.00 0.00 ? 166 LEU A HD23 166 LEU A 3HD2 1  1
ATOM   2581  N N    . VAL A 1 167 ? 116.618 101.961 43.902 1.00 0.00 ? 167 VAL A N    167 VAL A N    1  1
ATOM   2582  C CA   . VAL A 1 167 ? 117.248 103.193 44.440 1.00 0.00 ? 167 VAL A CA   167 VAL A CA   1  1
ATOM   2583  C C    . VAL A 1 167 ? 116.536 103.673 45.667 1.00 0.00 ? 167 VAL A C    167 VAL A C    1  1
ATOM   2584  O O    . VAL A 1 167 ? 117.198 104.032 46.632 1.00 0.00 ? 167 VAL A O    167 VAL A O    1  1
ATOM   2585  C CB   . VAL A 1 167 ? 117.313 104.373 43.441 1.00 0.00 ? 167 VAL A CB   167 VAL A CB   1  1
ATOM   2586  C CG1  . VAL A 1 167 ? 118.281 105.476 43.986 1.00 0.00 ? 167 VAL A CG1  167 VAL A CG1  1  1
ATOM   2587  C CG2  . VAL A 1 167 ? 117.751 103.916 42.039 1.00 0.00 ? 167 VAL A CG2  167 VAL A CG2  1  1
ATOM   2588  H H    . VAL A 1 167 ? 116.270 102.101 42.978 1.00 0.00 ? 167 VAL A H    167 VAL A HN   1  1
ATOM   2589  H HA   . VAL A 1 167 ? 118.249 102.976 44.785 1.00 0.00 ? 167 VAL A HA   167 VAL A HA   1  1
ATOM   2590  H HB   . VAL A 1 167 ? 116.302 104.810 43.299 1.00 0.00 ? 167 VAL A HB   167 VAL A HB   1  1
ATOM   2591  H HG11 . VAL A 1 167 ? 118.503 106.316 43.292 1.00 0.00 ? 167 VAL A HG11 167 VAL A 1HG1 1  1
ATOM   2592  H HG12 . VAL A 1 167 ? 119.257 104.980 44.174 1.00 0.00 ? 167 VAL A HG12 167 VAL A 2HG1 1  1
ATOM   2593  H HG13 . VAL A 1 167 ? 117.934 105.905 44.950 1.00 0.00 ? 167 VAL A HG13 167 VAL A 3HG1 1  1
ATOM   2594  H HG21 . VAL A 1 167 ? 117.818 104.729 41.285 1.00 0.00 ? 167 VAL A HG21 167 VAL A 1HG2 1  1
ATOM   2595  H HG22 . VAL A 1 167 ? 117.000 103.253 41.560 1.00 0.00 ? 167 VAL A HG22 167 VAL A 2HG2 1  1
ATOM   2596  H HG23 . VAL A 1 167 ? 118.682 103.315 41.968 1.00 0.00 ? 167 VAL A HG23 167 VAL A 3HG2 1  1
ATOM   2597  N N    . ALA A 1 168 ? 115.225 103.685 45.695 1.00 0.00 ? 168 ALA A N    168 ALA A N    1  1
ATOM   2598  C CA   . ALA A 1 168 ? 114.410 103.976 46.826 1.00 0.00 ? 168 ALA A CA   168 ALA A CA   1  1
ATOM   2599  C C    . ALA A 1 168 ? 114.677 103.016 48.024 1.00 0.00 ? 168 ALA A C    168 ALA A C    1  1
ATOM   2600  O O    . ALA A 1 168 ? 114.969 103.517 49.077 1.00 0.00 ? 168 ALA A O    168 ALA A O    1  1
ATOM   2601  C CB   . ALA A 1 168 ? 112.863 103.877 46.492 1.00 0.00 ? 168 ALA A CB   168 ALA A CB   1  1
ATOM   2602  H H    . ALA A 1 168 ? 114.767 103.681 44.809 1.00 0.00 ? 168 ALA A H    168 ALA A HN   1  1
ATOM   2603  H HA   . ALA A 1 168 ? 114.673 104.991 47.085 1.00 0.00 ? 168 ALA A HA   168 ALA A HA   1  1
ATOM   2604  H HB1  . ALA A 1 168 ? 112.336 103.984 47.464 1.00 0.00 ? 168 ALA A HB1  168 ALA A HB1  1  1
ATOM   2605  H HB2  . ALA A 1 168 ? 112.725 102.861 46.066 1.00 0.00 ? 168 ALA A HB2  168 ALA A HB2  1  1
ATOM   2606  H HB3  . ALA A 1 168 ? 112.415 104.609 45.786 1.00 0.00 ? 168 ALA A HB3  168 ALA A HB3  1  1
ATOM   2607  N N    . ILE A 1 169 ? 114.758 101.646 47.855 1.00 0.00 ? 169 ILE A N    169 ILE A N    1  1
ATOM   2608  C CA   . ILE A 1 169 ? 114.990 100.744 48.910 1.00 0.00 ? 169 ILE A CA   169 ILE A CA   1  1
ATOM   2609  C C    . ILE A 1 169 ? 116.291 101.032 49.592 1.00 0.00 ? 169 ILE A C    169 ILE A C    1  1
ATOM   2610  O O    . ILE A 1 169 ? 116.344 101.005 50.831 1.00 0.00 ? 169 ILE A O    169 ILE A O    1  1
ATOM   2611  C CB   . ILE A 1 169 ? 114.882 99.311  48.400 1.00 0.00 ? 169 ILE A CB   169 ILE A CB   1  1
ATOM   2612  C CG1  . ILE A 1 169 ? 113.379 99.030  47.865 1.00 0.00 ? 169 ILE A CG1  169 ILE A CG1  1  1
ATOM   2613  C CG2  . ILE A 1 169 ? 115.448 98.284  49.452 1.00 0.00 ? 169 ILE A CG2  169 ILE A CG2  1  1
ATOM   2614  C CD1  . ILE A 1 169 ? 112.442 98.675  49.021 1.00 0.00 ? 169 ILE A CD1  169 ILE A CD   1  1
ATOM   2615  H H    . ILE A 1 169 ? 114.648 101.263 46.941 1.00 0.00 ? 169 ILE A H    169 ILE A HN   1  1
ATOM   2616  H HA   . ILE A 1 169 ? 114.311 100.988 49.713 1.00 0.00 ? 169 ILE A HA   169 ILE A HA   1  1
ATOM   2617  H HB   . ILE A 1 169 ? 115.449 99.218  47.449 1.00 0.00 ? 169 ILE A HB   169 ILE A HB   1  1
ATOM   2618  H HG12 . ILE A 1 169 ? 112.998 99.903  47.294 1.00 0.00 ? 169 ILE A HG12 169 ILE A 2HG1 1  1
ATOM   2619  H HG13 . ILE A 1 169 ? 113.456 98.108  47.249 1.00 0.00 ? 169 ILE A HG13 169 ILE A 1HG1 1  1
ATOM   2620  H HG21 . ILE A 1 169 ? 115.258 97.202  49.286 1.00 0.00 ? 169 ILE A HG21 169 ILE A 1HG2 1  1
ATOM   2621  H HG22 . ILE A 1 169 ? 115.059 98.445  50.480 1.00 0.00 ? 169 ILE A HG22 169 ILE A 2HG2 1  1
ATOM   2622  H HG23 . ILE A 1 169 ? 116.540 98.454  49.570 1.00 0.00 ? 169 ILE A HG23 169 ILE A 3HG2 1  1
ATOM   2623  H HD11 . ILE A 1 169 ? 112.649 99.473  49.765 1.00 0.00 ? 169 ILE A HD11 169 ILE A HD1  1  1
ATOM   2624  H HD12 . ILE A 1 169 ? 112.663 97.687  49.480 1.00 0.00 ? 169 ILE A HD12 169 ILE A HD2  1  1
ATOM   2625  H HD13 . ILE A 1 169 ? 111.355 98.737  48.797 1.00 0.00 ? 169 ILE A HD13 169 ILE A HD3  1  1
ATOM   2626  N N    . VAL A 1 170 ? 117.343 101.321 48.852 1.00 0.00 ? 170 VAL A N    170 VAL A N    1  1
ATOM   2627  C CA   . VAL A 1 170 ? 118.670 101.429 49.432 1.00 0.00 ? 170 VAL A CA   170 VAL A CA   1  1
ATOM   2628  C C    . VAL A 1 170 ? 118.956 102.862 50.032 1.00 0.00 ? 170 VAL A C    170 VAL A C    1  1
ATOM   2629  O O    . VAL A 1 170 ? 119.512 103.022 51.094 1.00 0.00 ? 170 VAL A O    170 VAL A O    1  1
ATOM   2630  C CB   . VAL A 1 170 ? 119.782 101.033 48.401 1.00 0.00 ? 170 VAL A CB   170 VAL A CB   1  1
ATOM   2631  C CG1  . VAL A 1 170 ? 121.179 101.081 49.073 1.00 0.00 ? 170 VAL A CG1  170 VAL A CG1  1  1
ATOM   2632  C CG2  . VAL A 1 170 ? 119.416 99.608  47.814 1.00 0.00 ? 170 VAL A CG2  170 VAL A CG2  1  1
ATOM   2633  H H    . VAL A 1 170 ? 117.299 101.329 47.856 1.00 0.00 ? 170 VAL A H    170 VAL A HN   1  1
ATOM   2634  H HA   . VAL A 1 170 ? 118.815 100.782 50.285 1.00 0.00 ? 170 VAL A HA   170 VAL A HA   1  1
ATOM   2635  H HB   . VAL A 1 170 ? 119.798 101.797 47.595 1.00 0.00 ? 170 VAL A HB   170 VAL A HB   1  1
ATOM   2636  H HG11 . VAL A 1 170 ? 121.860 100.525 48.393 1.00 0.00 ? 170 VAL A HG11 170 VAL A 1HG1 1  1
ATOM   2637  H HG12 . VAL A 1 170 ? 121.179 100.495 50.017 1.00 0.00 ? 170 VAL A HG12 170 VAL A 2HG1 1  1
ATOM   2638  H HG13 . VAL A 1 170 ? 121.538 102.122 49.221 1.00 0.00 ? 170 VAL A HG13 170 VAL A 3HG1 1  1
ATOM   2639  H HG21 . VAL A 1 170 ? 120.158 99.431  47.006 1.00 0.00 ? 170 VAL A HG21 170 VAL A 1HG2 1  1
ATOM   2640  H HG22 . VAL A 1 170 ? 118.399 99.631  47.367 1.00 0.00 ? 170 VAL A HG22 170 VAL A 2HG2 1  1
ATOM   2641  H HG23 . VAL A 1 170 ? 119.467 98.809  48.585 1.00 0.00 ? 170 VAL A HG23 170 VAL A 3HG2 1  1
ATOM   2642  N N    . VAL A 1 171 ? 118.479 103.915 49.366 1.00 0.00 ? 171 VAL A N    171 VAL A N    1  1
ATOM   2643  C CA   . VAL A 1 171 ? 118.578 105.329 49.774 1.00 0.00 ? 171 VAL A CA   171 VAL A CA   1  1
ATOM   2644  C C    . VAL A 1 171 ? 117.731 105.549 51.004 1.00 0.00 ? 171 VAL A C    171 VAL A C    1  1
ATOM   2645  O O    . VAL A 1 171 ? 118.172 106.249 51.934 1.00 0.00 ? 171 VAL A O    171 VAL A O    1  1
ATOM   2646  C CB   . VAL A 1 171 ? 118.365 106.470 48.787 1.00 0.00 ? 171 VAL A CB   171 VAL A CB   1  1
ATOM   2647  C CG1  . VAL A 1 171 ? 118.240 107.920 49.355 1.00 0.00 ? 171 VAL A CG1  171 VAL A CG1  1  1
ATOM   2648  C CG2  . VAL A 1 171 ? 119.583 106.380 47.879 1.00 0.00 ? 171 VAL A CG2  171 VAL A CG2  1  1
ATOM   2649  H H    . VAL A 1 171 ? 118.093 103.722 48.468 1.00 0.00 ? 171 VAL A H    171 VAL A HN   1  1
ATOM   2650  H HA   . VAL A 1 171 ? 119.593 105.454 50.121 1.00 0.00 ? 171 VAL A HA   171 VAL A HA   1  1
ATOM   2651  H HB   . VAL A 1 171 ? 117.477 106.196 48.179 1.00 0.00 ? 171 VAL A HB   171 VAL A HB   1  1
ATOM   2652  H HG11 . VAL A 1 171 ? 117.877 108.588 48.545 1.00 0.00 ? 171 VAL A HG11 171 VAL A 1HG1 1  1
ATOM   2653  H HG12 . VAL A 1 171 ? 119.195 108.282 49.793 1.00 0.00 ? 171 VAL A HG12 171 VAL A 2HG1 1  1
ATOM   2654  H HG13 . VAL A 1 171 ? 117.419 107.953 50.103 1.00 0.00 ? 171 VAL A HG13 171 VAL A 3HG1 1  1
ATOM   2655  H HG21 . VAL A 1 171 ? 120.441 106.865 48.393 1.00 0.00 ? 171 VAL A HG21 171 VAL A 1HG2 1  1
ATOM   2656  H HG22 . VAL A 1 171 ? 119.415 107.022 46.989 1.00 0.00 ? 171 VAL A HG22 171 VAL A 2HG2 1  1
ATOM   2657  H HG23 . VAL A 1 171 ? 119.837 105.384 47.456 1.00 0.00 ? 171 VAL A HG23 171 VAL A 3HG2 1  1
ATOM   2658  N N    . LEU A 1 172 ? 116.575 104.921 51.144 1.00 0.00 ? 172 LEU A N    172 LEU A N    1  1
ATOM   2659  C CA   . LEU A 1 172 ? 115.844 105.115 52.343 1.00 0.00 ? 172 LEU A CA   172 LEU A CA   1  1
ATOM   2660  C C    . LEU A 1 172 ? 116.206 104.172 53.513 1.00 0.00 ? 172 LEU A C    172 LEU A C    1  1
ATOM   2661  O O    . LEU A 1 172 ? 115.768 104.367 54.663 1.00 0.00 ? 172 LEU A O    172 LEU A O    1  1
ATOM   2662  C CB   . LEU A 1 172 ? 114.301 104.936 52.101 1.00 0.00 ? 172 LEU A CB   172 LEU A CB   1  1
ATOM   2663  C CG   . LEU A 1 172 ? 113.338 105.993 51.430 1.00 0.00 ? 172 LEU A CG   172 LEU A CG   1  1
ATOM   2664  C CD1  . LEU A 1 172 ? 111.949 105.397 51.649 1.00 0.00 ? 172 LEU A CD1  172 LEU A CD1  1  1
ATOM   2665  C CD2  . LEU A 1 172 ? 113.491 107.422 52.005 1.00 0.00 ? 172 LEU A CD2  172 LEU A CD2  1  1
ATOM   2666  H H    . LEU A 1 172 ? 116.156 104.337 50.453 1.00 0.00 ? 172 LEU A H    172 LEU A HN   1  1
ATOM   2667  H HA   . LEU A 1 172 ? 115.935 106.158 52.609 1.00 0.00 ? 172 LEU A HA   172 LEU A HA   1  1
ATOM   2668  H HB2  . LEU A 1 172 ? 114.087 104.024 51.503 1.00 0.00 ? 172 LEU A HB2  172 LEU A HB2  1  1
ATOM   2669  H HB3  . LEU A 1 172 ? 113.725 104.785 53.039 1.00 0.00 ? 172 LEU A HB3  172 LEU A HB1  1  1
ATOM   2670  H HG   . LEU A 1 172 ? 113.569 105.981 50.343 1.00 0.00 ? 172 LEU A HG   172 LEU A HG   1  1
ATOM   2671  H HD11 . LEU A 1 172 ? 111.610 105.472 52.705 1.00 0.00 ? 172 LEU A HD11 172 LEU A 1HD1 1  1
ATOM   2672  H HD12 . LEU A 1 172 ? 112.045 104.319 51.397 1.00 0.00 ? 172 LEU A HD12 172 LEU A 2HD1 1  1
ATOM   2673  H HD13 . LEU A 1 172 ? 111.213 105.849 50.951 1.00 0.00 ? 172 LEU A HD13 172 LEU A 3HD1 1  1
ATOM   2674  H HD21 . LEU A 1 172 ? 113.324 107.498 53.101 1.00 0.00 ? 172 LEU A HD21 172 LEU A 1HD2 1  1
ATOM   2675  H HD22 . LEU A 1 172 ? 112.686 107.979 51.479 1.00 0.00 ? 172 LEU A HD22 172 LEU A 2HD2 1  1
ATOM   2676  H HD23 . LEU A 1 172 ? 114.487 107.878 51.819 1.00 0.00 ? 172 LEU A HD23 172 LEU A 3HD2 1  1
ATOM   2677  N N    . THR A 1 173 ? 117.000 103.082 53.221 1.00 0.00 ? 173 THR A N    173 THR A N    1  1
ATOM   2678  C CA   . THR A 1 173 ? 117.756 102.382 54.241 1.00 0.00 ? 173 THR A CA   173 THR A CA   1  1
ATOM   2679  C C    . THR A 1 173 ? 118.735 103.370 54.866 1.00 0.00 ? 173 THR A C    173 THR A C    1  1
ATOM   2680  O O    . THR A 1 173 ? 118.812 103.477 56.080 1.00 0.00 ? 173 THR A O    173 THR A O    1  1
ATOM   2681  C CB   . THR A 1 173 ? 118.594 101.194 53.698 1.00 0.00 ? 173 THR A CB   173 THR A CB   1  1
ATOM   2682  O OG1  . THR A 1 173 ? 117.693 100.250 53.078 1.00 0.00 ? 173 THR A OG1  173 THR A OG1  1  1
ATOM   2683  C CG2  . THR A 1 173 ? 119.241 100.433 54.901 1.00 0.00 ? 173 THR A CG2  173 THR A CG2  1  1
ATOM   2684  H H    . THR A 1 173 ? 117.178 102.806 52.279 1.00 0.00 ? 173 THR A H    173 THR A HN   1  1
ATOM   2685  H HA   . THR A 1 173 ? 117.090 101.968 54.983 1.00 0.00 ? 173 THR A HA   173 THR A HA   1  1
ATOM   2686  H HB   . THR A 1 173 ? 119.353 101.496 52.946 1.00 0.00 ? 173 THR A HB   173 THR A HB   1  1
ATOM   2687  H HG1  . THR A 1 173 ? 117.281 100.711 52.343 1.00 0.00 ? 173 THR A HG1  173 THR A HG1  1  1
ATOM   2688  H HG21 . THR A 1 173 ? 119.802 99.586  54.453 1.00 0.00 ? 173 THR A HG21 173 THR A 1HG2 1  1
ATOM   2689  H HG22 . THR A 1 173 ? 118.498 99.966  55.583 1.00 0.00 ? 173 THR A HG22 173 THR A 2HG2 1  1
ATOM   2690  H HG23 . THR A 1 173 ? 119.960 101.008 55.523 1.00 0.00 ? 173 THR A HG23 173 THR A 3HG2 1  1
ATOM   2691  N N    . VAL A 1 174 ? 119.456 104.184 54.044 1.00 0.00 ? 174 VAL A N    174 VAL A N    1  1
ATOM   2692  C CA   . VAL A 1 174 ? 120.295 105.227 54.510 1.00 0.00 ? 174 VAL A CA   174 VAL A CA   1  1
ATOM   2693  C C    . VAL A 1 174 ? 119.564 106.217 55.325 1.00 0.00 ? 174 VAL A C    174 VAL A C    1  1
ATOM   2694  O O    . VAL A 1 174 ? 119.947 106.599 56.442 1.00 0.00 ? 174 VAL A O    174 VAL A O    1  1
ATOM   2695  C CB   . VAL A 1 174 ? 121.161 105.824 53.485 1.00 0.00 ? 174 VAL A CB   174 VAL A CB   1  1
ATOM   2696  C CG1  . VAL A 1 174 ? 121.990 107.036 54.045 1.00 0.00 ? 174 VAL A CG1  174 VAL A CG1  1  1
ATOM   2697  C CG2  . VAL A 1 174 ? 122.136 104.863 52.722 1.00 0.00 ? 174 VAL A CG2  174 VAL A CG2  1  1
ATOM   2698  H H    . VAL A 1 174 ? 119.476 104.022 53.061 1.00 0.00 ? 174 VAL A H    174 VAL A HN   1  1
ATOM   2699  H HA   . VAL A 1 174 ? 121.037 104.769 55.149 1.00 0.00 ? 174 VAL A HA   174 VAL A HA   1  1
ATOM   2700  H HB   . VAL A 1 174 ? 120.549 106.290 52.683 1.00 0.00 ? 174 VAL A HB   174 VAL A HB   1  1
ATOM   2701  H HG11 . VAL A 1 174 ? 122.595 106.668 54.901 1.00 0.00 ? 174 VAL A HG11 174 VAL A 1HG1 1  1
ATOM   2702  H HG12 . VAL A 1 174 ? 121.346 107.887 54.352 1.00 0.00 ? 174 VAL A HG12 174 VAL A 2HG1 1  1
ATOM   2703  H HG13 . VAL A 1 174 ? 122.681 107.330 53.226 1.00 0.00 ? 174 VAL A HG13 174 VAL A 3HG1 1  1
ATOM   2704  H HG21 . VAL A 1 174 ? 122.944 104.499 53.392 1.00 0.00 ? 174 VAL A HG21 174 VAL A 1HG2 1  1
ATOM   2705  H HG22 . VAL A 1 174 ? 122.605 105.401 51.871 1.00 0.00 ? 174 VAL A HG22 174 VAL A 2HG2 1  1
ATOM   2706  H HG23 . VAL A 1 174 ? 121.445 104.029 52.474 1.00 0.00 ? 174 VAL A HG23 174 VAL A 3HG2 1  1
ATOM   2707  N N    . VAL A 1 175 ? 118.414 106.643 54.858 1.00 0.00 ? 175 VAL A N    175 VAL A N    1  1
ATOM   2708  C CA   . VAL A 1 175 ? 117.666 107.616 55.656 1.00 0.00 ? 175 VAL A CA   175 VAL A CA   1  1
ATOM   2709  C C    . VAL A 1 175 ? 117.250 107.233 57.070 1.00 0.00 ? 175 VAL A C    175 VAL A C    1  1
ATOM   2710  O O    . VAL A 1 175 ? 117.293 108.058 57.963 1.00 0.00 ? 175 VAL A O    175 VAL A O    1  1
ATOM   2711  C CB   . VAL A 1 175 ? 116.608 108.312 54.870 1.00 0.00 ? 175 VAL A CB   175 VAL A CB   1  1
ATOM   2712  C CG1  . VAL A 1 175 ? 115.805 109.340 55.657 1.00 0.00 ? 175 VAL A CG1  175 VAL A CG1  1  1
ATOM   2713  C CG2  . VAL A 1 175 ? 117.156 108.974 53.601 1.00 0.00 ? 175 VAL A CG2  175 VAL A CG2  1  1
ATOM   2714  H H    . VAL A 1 175 ? 118.155 106.372 53.934 1.00 0.00 ? 175 VAL A H    175 VAL A HN   1  1
ATOM   2715  H HA   . VAL A 1 175 ? 118.229 108.507 55.892 1.00 0.00 ? 175 VAL A HA   175 VAL A HA   1  1
ATOM   2716  H HB   . VAL A 1 175 ? 115.906 107.598 54.389 1.00 0.00 ? 175 VAL A HB   175 VAL A HB   1  1
ATOM   2717  H HG11 . VAL A 1 175 ? 116.454 110.223 55.839 1.00 0.00 ? 175 VAL A HG11 175 VAL A 1HG1 1  1
ATOM   2718  H HG12 . VAL A 1 175 ? 115.387 109.002 56.629 1.00 0.00 ? 175 VAL A HG12 175 VAL A 2HG1 1  1
ATOM   2719  H HG13 . VAL A 1 175 ? 114.926 109.675 55.067 1.00 0.00 ? 175 VAL A HG13 175 VAL A 3HG1 1  1
ATOM   2720  H HG21 . VAL A 1 175 ? 117.782 109.812 53.974 1.00 0.00 ? 175 VAL A HG21 175 VAL A 1HG2 1  1
ATOM   2721  H HG22 . VAL A 1 175 ? 116.372 109.367 52.919 1.00 0.00 ? 175 VAL A HG22 175 VAL A 2HG2 1  1
ATOM   2722  H HG23 . VAL A 1 175 ? 117.874 108.375 53.001 1.00 0.00 ? 175 VAL A HG23 175 VAL A 3HG2 1  1
ATOM   2723  N N    . ALA A 1 176 ? 116.875 106.012 57.380 1.00 0.00 ? 176 ALA A N    176 ALA A N    1  1
ATOM   2724  C CA   . ALA A 1 176 ? 116.559 105.511 58.795 1.00 0.00 ? 176 ALA A CA   176 ALA A CA   1  1
ATOM   2725  C C    . ALA A 1 176 ? 117.811 105.700 59.678 1.00 0.00 ? 176 ALA A C    176 ALA A C    1  1
ATOM   2726  O O    . ALA A 1 176 ? 117.728 106.171 60.828 1.00 0.00 ? 176 ALA A O    176 ALA A O    1  1
ATOM   2727  C CB   . ALA A 1 176 ? 116.147 104.048 58.670 1.00 0.00 ? 176 ALA A CB   176 ALA A CB   1  1
ATOM   2728  H H    . ALA A 1 176 ? 116.766 105.381 56.616 1.00 0.00 ? 176 ALA A H    176 ALA A HN   1  1
ATOM   2729  H HA   . ALA A 1 176 ? 115.722 106.102 59.137 1.00 0.00 ? 176 ALA A HA   176 ALA A HA   1  1
ATOM   2730  H HB1  . ALA A 1 176 ? 117.016 103.376 58.506 1.00 0.00 ? 176 ALA A HB1  176 ALA A HB1  1  1
ATOM   2731  H HB2  . ALA A 1 176 ? 115.385 103.920 57.872 1.00 0.00 ? 176 ALA A HB2  176 ALA A HB2  1  1
ATOM   2732  H HB3  . ALA A 1 176 ? 115.713 103.720 59.639 1.00 0.00 ? 176 ALA A HB3  176 ALA A HB3  1  1
ATOM   2733  N N    . VAL A 1 177 ? 118.960 105.259 59.144 1.00 0.00 ? 177 VAL A N    177 VAL A N    1  1
ATOM   2734  C CA   . VAL A 1 177 ? 120.249 105.363 59.795 1.00 0.00 ? 177 VAL A CA   177 VAL A CA   1  1
ATOM   2735  C C    . VAL A 1 177 ? 120.688 106.854 60.015 1.00 0.00 ? 177 VAL A C    177 VAL A C    1  1
ATOM   2736  O O    . VAL A 1 177 ? 121.213 107.183 61.090 1.00 0.00 ? 177 VAL A O    177 VAL A O    1  1
ATOM   2737  C CB   . VAL A 1 177 ? 121.311 104.408 59.269 1.00 0.00 ? 177 VAL A CB   177 VAL A CB   1  1
ATOM   2738  C CG1  . VAL A 1 177 ? 122.603 104.560 60.151 1.00 0.00 ? 177 VAL A CG1  177 VAL A CG1  1  1
ATOM   2739  C CG2  . VAL A 1 177 ? 120.735 102.922 59.381 1.00 0.00 ? 177 VAL A CG2  177 VAL A CG2  1  1
ATOM   2740  H H    . VAL A 1 177 ? 118.890 104.822 58.251 1.00 0.00 ? 177 VAL A H    177 VAL A HN   1  1
ATOM   2741  H HA   . VAL A 1 177 ? 120.085 105.023 60.807 1.00 0.00 ? 177 VAL A HA   177 VAL A HA   1  1
ATOM   2742  H HB   . VAL A 1 177 ? 121.537 104.728 58.230 1.00 0.00 ? 177 VAL A HB   177 VAL A HB   1  1
ATOM   2743  H HG11 . VAL A 1 177 ? 123.011 105.562 59.898 1.00 0.00 ? 177 VAL A HG11 177 VAL A 1HG1 1  1
ATOM   2744  H HG12 . VAL A 1 177 ? 123.354 103.799 59.848 1.00 0.00 ? 177 VAL A HG12 177 VAL A 2HG1 1  1
ATOM   2745  H HG13 . VAL A 1 177 ? 122.424 104.425 61.239 1.00 0.00 ? 177 VAL A HG13 177 VAL A 3HG1 1  1
ATOM   2746  H HG21 . VAL A 1 177 ? 120.656 102.657 60.457 1.00 0.00 ? 177 VAL A HG21 177 VAL A 1HG2 1  1
ATOM   2747  H HG22 . VAL A 1 177 ? 121.400 102.210 58.846 1.00 0.00 ? 177 VAL A HG22 177 VAL A 2HG2 1  1
ATOM   2748  H HG23 . VAL A 1 177 ? 119.719 102.836 58.940 1.00 0.00 ? 177 VAL A HG23 177 VAL A 3HG2 1  1
ATOM   2749  N N    . VAL A 1 178 ? 120.559 107.828 59.066 1.00 0.00 ? 178 VAL A N    178 VAL A N    1  1
ATOM   2750  C CA   . VAL A 1 178 ? 121.034 109.154 59.398 1.00 0.00 ? 178 VAL A CA   178 VAL A CA   1  1
ATOM   2751  C C    . VAL A 1 178 ? 120.036 110.004 60.284 1.00 0.00 ? 178 VAL A C    178 VAL A C    1  1
ATOM   2752  O O    . VAL A 1 178 ? 120.504 110.980 60.930 1.00 0.00 ? 178 VAL A O    178 VAL A O    1  1
ATOM   2753  C CB   . VAL A 1 178 ? 121.512 109.927 58.223 1.00 0.00 ? 178 VAL A CB   178 VAL A CB   1  1
ATOM   2754  C CG1  . VAL A 1 178 ? 122.728 109.247 57.673 1.00 0.00 ? 178 VAL A CG1  178 VAL A CG1  1  1
ATOM   2755  C CG2  . VAL A 1 178 ? 120.517 110.085 57.105 1.00 0.00 ? 178 VAL A CG2  178 VAL A CG2  1  1
ATOM   2756  H H    . VAL A 1 178 ? 120.093 107.723 58.191 1.00 0.00 ? 178 VAL A H    178 VAL A HN   1  1
ATOM   2757  H HA   . VAL A 1 178 ? 121.920 109.184 60.016 1.00 0.00 ? 178 VAL A HA   178 VAL A HA   1  1
ATOM   2758  H HB   . VAL A 1 178 ? 121.795 110.975 58.460 1.00 0.00 ? 178 VAL A HB   178 VAL A HB   1  1
ATOM   2759  H HG11 . VAL A 1 178 ? 122.500 108.203 57.370 1.00 0.00 ? 178 VAL A HG11 178 VAL A 1HG1 1  1
ATOM   2760  H HG12 . VAL A 1 178 ? 123.518 109.127 58.445 1.00 0.00 ? 178 VAL A HG12 178 VAL A 2HG1 1  1
ATOM   2761  H HG13 . VAL A 1 178 ? 123.191 109.641 56.743 1.00 0.00 ? 178 VAL A HG13 178 VAL A 3HG1 1  1
ATOM   2762  H HG21 . VAL A 1 178 ? 120.153 109.099 56.745 1.00 0.00 ? 178 VAL A HG21 178 VAL A 1HG2 1  1
ATOM   2763  H HG22 . VAL A 1 178 ? 121.041 110.575 56.256 1.00 0.00 ? 178 VAL A HG22 178 VAL A 2HG2 1  1
ATOM   2764  H HG23 . VAL A 1 178 ? 119.654 110.725 57.386 1.00 0.00 ? 178 VAL A HG23 178 VAL A 3HG2 1  1
ATOM   2765  N N    . THR A 1 179 ? 118.739 109.571 60.289 1.00 0.00 ? 179 THR A N    179 THR A N    1  1
ATOM   2766  C CA   . THR A 1 179 ? 117.782 110.327 61.023 1.00 0.00 ? 179 THR A CA   179 THR A CA   1  1
ATOM   2767  C C    . THR A 1 179 ? 117.649 109.964 62.491 1.00 0.00 ? 179 THR A C    179 THR A C    1  1
ATOM   2768  O O    . THR A 1 179 ? 117.455 110.844 63.342 1.00 0.00 ? 179 THR A O    179 THR A O    1  1
ATOM   2769  C CB   . THR A 1 179 ? 116.434 110.370 60.351 1.00 0.00 ? 179 THR A CB   179 THR A CB   1  1
ATOM   2770  O OG1  . THR A 1 179 ? 115.897 109.021 60.122 1.00 0.00 ? 179 THR A OG1  179 THR A OG1  1  1
ATOM   2771  C CG2  . THR A 1 179 ? 116.600 111.130 59.072 1.00 0.00 ? 179 THR A CG2  179 THR A CG2  1  1
ATOM   2772  H H    . THR A 1 179 ? 118.568 108.812 59.666 1.00 0.00 ? 179 THR A H    179 THR A HN   1  1
ATOM   2773  H HA   . THR A 1 179 ? 118.122 111.350 61.085 1.00 0.00 ? 179 THR A HA   179 THR A HA   1  1
ATOM   2774  H HB   . THR A 1 179 ? 115.645 110.912 60.916 1.00 0.00 ? 179 THR A HB   179 THR A HB   1  1
ATOM   2775  H HG1  . THR A 1 179 ? 116.308 108.681 59.324 1.00 0.00 ? 179 THR A HG1  179 THR A HG1  1  1
ATOM   2776  H HG21 . THR A 1 179 ? 116.963 110.468 58.257 1.00 0.00 ? 179 THR A HG21 179 THR A 1HG2 1  1
ATOM   2777  H HG22 . THR A 1 179 ? 117.198 112.065 59.115 1.00 0.00 ? 179 THR A HG22 179 THR A 2HG2 1  1
ATOM   2778  H HG23 . THR A 1 179 ? 115.641 111.493 58.644 1.00 0.00 ? 179 THR A HG23 179 THR A 3HG2 1  1
ATOM   2779  N N    . GLY A 1 180 ? 117.845 108.686 62.760 1.00 0.00 ? 180 GLY A N    180 GLY A N    1  1
ATOM   2780  C CA   . GLY A 1 180 ? 117.419 108.160 64.039 1.00 0.00 ? 180 GLY A CA   180 GLY A CA   1  1
ATOM   2781  C C    . GLY A 1 180 ? 115.890 107.755 64.131 1.00 0.00 ? 180 GLY A C    180 GLY A C    1  1
ATOM   2782  O O    . GLY A 1 180 ? 115.395 107.503 65.199 1.00 0.00 ? 180 GLY A O    180 GLY A O    1  1
ATOM   2783  H H    . GLY A 1 180 ? 118.276 108.116 62.065 1.00 0.00 ? 180 GLY A H    180 GLY A HN   1  1
ATOM   2784  H HA2  . GLY A 1 180 ? 117.945 107.220 64.110 1.00 0.00 ? 180 GLY A HA2  180 GLY A HA2  1  1
ATOM   2785  H HA3  . GLY A 1 180 ? 117.702 108.751 64.898 1.00 0.00 ? 180 GLY A HA3  180 GLY A HA1  1  1
ATOM   2786  N N    . ALA A 1 181 ? 115.152 107.703 63.020 1.00 0.00 ? 181 ALA A N    181 ALA A N    1  1
ATOM   2787  C CA   . ALA A 1 181 ? 113.737 107.510 62.908 1.00 0.00 ? 181 ALA A CA   181 ALA A CA   1  1
ATOM   2788  C C    . ALA A 1 181 ? 113.221 106.308 63.757 1.00 0.00 ? 181 ALA A C    181 ALA A C    1  1
ATOM   2789  O O    . ALA A 1 181 ? 113.878 105.232 63.805 1.00 0.00 ? 181 ALA A O    181 ALA A O    1  1
ATOM   2790  C CB   . ALA A 1 181 ? 113.403 107.265 61.460 1.00 0.00 ? 181 ALA A CB   181 ALA A CB   1  1
ATOM   2791  H H    . ALA A 1 181 ? 115.681 107.833 62.184 1.00 0.00 ? 181 ALA A H    181 ALA A HN   1  1
ATOM   2792  H HA   . ALA A 1 181 ? 113.166 108.366 63.236 1.00 0.00 ? 181 ALA A HA   181 ALA A HA   1  1
ATOM   2793  H HB1  . ALA A 1 181 ? 113.612 108.190 60.881 1.00 0.00 ? 181 ALA A HB1  181 ALA A HB1  1  1
ATOM   2794  H HB2  . ALA A 1 181 ? 112.342 107.032 61.225 1.00 0.00 ? 181 ALA A HB2  181 ALA A HB2  1  1
ATOM   2795  H HB3  . ALA A 1 181 ? 114.004 106.471 60.968 1.00 0.00 ? 181 ALA A HB3  181 ALA A HB3  1  1
ATOM   2796  N N    . ASP A 1 182 ? 112.074 106.407 64.343 1.00 0.00 ? 182 ASP A N    182 ASP A N    1  1
ATOM   2797  C CA   . ASP A 1 182 ? 111.502 105.412 65.218 1.00 0.00 ? 182 ASP A CA   182 ASP A CA   1  1
ATOM   2798  C C    . ASP A 1 182 ? 110.465 104.607 64.520 1.00 0.00 ? 182 ASP A C    182 ASP A C    1  1
ATOM   2799  O O    . ASP A 1 182 ? 109.673 103.945 65.176 1.00 0.00 ? 182 ASP A O    182 ASP A O    1  1
ATOM   2800  C CB   . ASP A 1 182 ? 110.748 106.273 66.367 1.00 0.00 ? 182 ASP A CB   182 ASP A CB   1  1
ATOM   2801  C CG   . ASP A 1 182 ? 111.733 107.070 67.195 1.00 0.00 ? 182 ASP A CG   182 ASP A CG   1  1
ATOM   2802  O OD1  . ASP A 1 182 ? 112.559 106.460 67.875 1.00 0.00 ? 182 ASP A OD1  182 ASP A OD1  1  1
ATOM   2803  O OD2  . ASP A 1 182 ? 111.537 108.346 67.356 1.00 0.00 ? 182 ASP A OD2  182 ASP A OD2  1  1
ATOM   2804  H H    . ASP A 1 182 ? 111.441 107.177 64.352 1.00 0.00 ? 182 ASP A H    182 ASP A HN   1  1
ATOM   2805  H HA   . ASP A 1 182 ? 112.210 104.668 65.551 1.00 0.00 ? 182 ASP A HA   182 ASP A HA   1  1
ATOM   2806  H HB2  . ASP A 1 182 ? 110.188 107.107 65.892 1.00 0.00 ? 182 ASP A HB2  182 ASP A HB2  1  1
ATOM   2807  H HB3  . ASP A 1 182 ? 110.101 105.643 67.015 1.00 0.00 ? 182 ASP A HB3  182 ASP A HB1  1  1
ATOM   2808  N N    . VAL A 1 183 ? 110.507 104.586 63.202 1.00 0.00 ? 183 VAL A N    183 VAL A N    1  1
ATOM   2809  C CA   . VAL A 1 183 ? 109.651 103.849 62.351 1.00 0.00 ? 183 VAL A CA   183 VAL A CA   1  1
ATOM   2810  C C    . VAL A 1 183 ? 109.990 102.309 62.367 1.00 0.00 ? 183 VAL A C    183 VAL A C    1  1
ATOM   2811  O O    . VAL A 1 183 ? 111.110 101.878 62.771 1.00 0.00 ? 183 VAL A O    183 VAL A O    1  1
ATOM   2812  C CB   . VAL A 1 183 ? 109.627 104.414 60.908 1.00 0.00 ? 183 VAL A CB   183 VAL A CB   1  1
ATOM   2813  C CG1  . VAL A 1 183 ? 109.127 105.887 60.918 1.00 0.00 ? 183 VAL A CG1  183 VAL A CG1  1  1
ATOM   2814  C CG2  . VAL A 1 183 ? 111.066 104.289 60.196 1.00 0.00 ? 183 VAL A CG2  183 VAL A CG2  1  1
ATOM   2815  H H    . VAL A 1 183 ? 111.182 105.105 62.684 1.00 0.00 ? 183 VAL A H    183 VAL A HN   1  1
ATOM   2816  H HA   . VAL A 1 183 ? 108.646 104.035 62.701 1.00 0.00 ? 183 VAL A HA   183 VAL A HA   1  1
ATOM   2817  H HB   . VAL A 1 183 ? 108.877 103.873 60.292 1.00 0.00 ? 183 VAL A HB   183 VAL A HB   1  1
ATOM   2818  H HG11 . VAL A 1 183 ? 109.904 106.671 61.044 1.00 0.00 ? 183 VAL A HG11 183 VAL A 1HG1 1  1
ATOM   2819  H HG12 . VAL A 1 183 ? 108.361 106.029 61.710 1.00 0.00 ? 183 VAL A HG12 183 VAL A 2HG1 1  1
ATOM   2820  H HG13 . VAL A 1 183 ? 108.558 105.959 59.966 1.00 0.00 ? 183 VAL A HG13 183 VAL A 3HG1 1  1
ATOM   2821  H HG21 . VAL A 1 183 ? 111.594 103.330 60.388 1.00 0.00 ? 183 VAL A HG21 183 VAL A 1HG2 1  1
ATOM   2822  H HG22 . VAL A 1 183 ? 111.642 105.204 60.449 1.00 0.00 ? 183 VAL A HG22 183 VAL A 2HG2 1  1
ATOM   2823  H HG23 . VAL A 1 183 ? 110.880 104.332 59.101 1.00 0.00 ? 183 VAL A HG23 183 VAL A 3HG2 1  1
ATOM   2824  N N    . LYS A 1 184 ? 109.008 101.385 62.079 1.00 0.00 ? 184 LYS A N    184 LYS A N    1  1
ATOM   2825  C CA   . LYS A 1 184 ? 109.304 99.957  61.991 1.00 0.00 ? 184 LYS A CA   184 LYS A CA   1  1
ATOM   2826  C C    . LYS A 1 184 ? 110.255 99.398  60.932 1.00 0.00 ? 184 LYS A C    184 LYS A C    1  1
ATOM   2827  O O    . LYS A 1 184 ? 110.384 99.964  59.865 1.00 0.00 ? 184 LYS A O    184 LYS A O    1  1
ATOM   2828  C CB   . LYS A 1 184 ? 108.043 99.093  62.034 1.00 0.00 ? 184 LYS A CB   184 LYS A CB   1  1
ATOM   2829  C CG   . LYS A 1 184 ? 107.128 99.310  63.257 1.00 0.00 ? 184 LYS A CG   184 LYS A CG   1  1
ATOM   2830  C CD   . LYS A 1 184 ? 105.911 98.290  63.325 1.00 0.00 ? 184 LYS A CD   184 LYS A CD   1  1
ATOM   2831  C CE   . LYS A 1 184 ? 105.033 98.429  64.537 1.00 0.00 ? 184 LYS A CE   184 LYS A CE   1  1
ATOM   2832  N NZ   . LYS A 1 184 ? 103.967 99.465  64.501 1.00 0.00 ? 184 LYS A NZ   184 LYS A NZ   1  1
ATOM   2833  H H    . LYS A 1 184 ? 108.067 101.661 61.900 1.00 0.00 ? 184 LYS A H    184 LYS A HN   1  1
ATOM   2834  H HA   . LYS A 1 184 ? 109.855 99.729  62.891 1.00 0.00 ? 184 LYS A HA   184 LYS A HA   1  1
ATOM   2835  H HB2  . LYS A 1 184 ? 107.363 99.333  61.189 1.00 0.00 ? 184 LYS A HB2  184 LYS A HB2  1  1
ATOM   2836  H HB3  . LYS A 1 184 ? 108.350 98.034  61.904 1.00 0.00 ? 184 LYS A HB3  184 LYS A HB1  1  1
ATOM   2837  H HG2  . LYS A 1 184 ? 107.568 99.276  64.276 1.00 0.00 ? 184 LYS A HG2  184 LYS A HG2  1  1
ATOM   2838  H HG3  . LYS A 1 184 ? 106.749 100.334 63.054 1.00 0.00 ? 184 LYS A HG3  184 LYS A HG1  1  1
ATOM   2839  H HD2  . LYS A 1 184 ? 105.357 98.503  62.386 1.00 0.00 ? 184 LYS A HD2  184 LYS A HD2  1  1
ATOM   2840  H HD3  . LYS A 1 184 ? 106.302 97.254  63.241 1.00 0.00 ? 184 LYS A HD3  184 LYS A HD1  1  1
ATOM   2841  H HE2  . LYS A 1 184 ? 104.561 97.468  64.835 1.00 0.00 ? 184 LYS A HE2  184 LYS A HE2  1  1
ATOM   2842  H HE3  . LYS A 1 184 ? 105.663 98.672  65.419 1.00 0.00 ? 184 LYS A HE3  184 LYS A HE1  1  1
ATOM   2843  H HZ1  . LYS A 1 184 ? 104.289 100.418 64.237 1.00 0.00 ? 184 LYS A HZ1  184 LYS A HZ1  1  1
ATOM   2844  H HZ2  . LYS A 1 184 ? 103.330 99.476  65.323 1.00 0.00 ? 184 LYS A HZ2  184 LYS A HZ2  1  1
ATOM   2845  H HZ3  . LYS A 1 184 ? 103.372 99.197  63.690 1.00 0.00 ? 184 LYS A HZ3  184 LYS A HZ3  1  1
ATOM   2846  N N    . THR A 1 185 ? 110.819 98.197  61.138 1.00 0.00 ? 185 THR A N    185 THR A N    1  1
ATOM   2847  C CA   . THR A 1 185 ? 111.817 97.641  60.221 1.00 0.00 ? 185 THR A CA   185 THR A CA   1  1
ATOM   2848  C C    . THR A 1 185 ? 111.635 96.253  59.918 1.00 0.00 ? 185 THR A C    185 THR A C    1  1
ATOM   2849  O O    . THR A 1 185 ? 110.865 95.558  60.551 1.00 0.00 ? 185 THR A O    185 THR A O    1  1
ATOM   2850  C CB   . THR A 1 185 ? 113.218 97.964  60.729 1.00 0.00 ? 185 THR A CB   185 THR A CB   1  1
ATOM   2851  O OG1  . THR A 1 185 ? 113.585 97.366  61.949 1.00 0.00 ? 185 THR A OG1  185 THR A OG1  1  1
ATOM   2852  C CG2  . THR A 1 185 ? 113.531 99.497  60.796 1.00 0.00 ? 185 THR A CG2  185 THR A CG2  1  1
ATOM   2853  H H    . THR A 1 185 ? 110.617 97.654  61.949 1.00 0.00 ? 185 THR A H    185 THR A HN   1  1
ATOM   2854  H HA   . THR A 1 185 ? 111.749 98.162  59.278 1.00 0.00 ? 185 THR A HA   185 THR A HA   1  1
ATOM   2855  H HB   . THR A 1 185 ? 113.931 97.602  59.957 1.00 0.00 ? 185 THR A HB   185 THR A HB   1  1
ATOM   2856  H HG1  . THR A 1 185 ? 112.818 97.511  62.507 1.00 0.00 ? 185 THR A HG1  185 THR A HG1  1  1
ATOM   2857  H HG21 . THR A 1 185 ? 113.439 99.938  59.780 1.00 0.00 ? 185 THR A HG21 185 THR A 1HG2 1  1
ATOM   2858  H HG22 . THR A 1 185 ? 114.559 99.690  61.170 1.00 0.00 ? 185 THR A HG22 185 THR A 2HG2 1  1
ATOM   2859  H HG23 . THR A 1 185 ? 112.835 100.040 61.471 1.00 0.00 ? 185 THR A HG23 185 THR A 3HG2 1  1
ATOM   2860  N N    . VAL A 1 186 ? 112.422 95.700  58.934 1.00 0.00 ? 186 VAL A N    186 VAL A N    1  1
ATOM   2861  C CA   . VAL A 1 186 ? 112.266 94.253  58.711 1.00 0.00 ? 186 VAL A CA   186 VAL A CA   1  1
ATOM   2862  C C    . VAL A 1 186 ? 113.016 93.387  59.688 1.00 0.00 ? 186 VAL A C    186 VAL A C    1  1
ATOM   2863  O O    . VAL A 1 186 ? 112.860 92.156  59.754 1.00 0.00 ? 186 VAL A O    186 VAL A O    1  1
ATOM   2864  C CB   . VAL A 1 186 ? 112.649 93.901  57.275 1.00 0.00 ? 186 VAL A CB   186 VAL A CB   1  1
ATOM   2865  C CG1  . VAL A 1 186 ? 111.737 94.638  56.280 1.00 0.00 ? 186 VAL A CG1  186 VAL A CG1  1  1
ATOM   2866  C CG2  . VAL A 1 186 ? 114.137 94.281  56.871 1.00 0.00 ? 186 VAL A CG2  186 VAL A CG2  1  1
ATOM   2867  H H    . VAL A 1 186 ? 112.949 96.077  58.177 1.00 0.00 ? 186 VAL A H    186 VAL A HN   1  1
ATOM   2868  H HA   . VAL A 1 186 ? 111.230 93.980  58.842 1.00 0.00 ? 186 VAL A HA   186 VAL A HA   1  1
ATOM   2869  H HB   . VAL A 1 186 ? 112.411 92.833  57.086 1.00 0.00 ? 186 VAL A HB   186 VAL A HB   1  1
ATOM   2870  H HG11 . VAL A 1 186 ? 111.998 94.475  55.212 1.00 0.00 ? 186 VAL A HG11 186 VAL A 1HG1 1  1
ATOM   2871  H HG12 . VAL A 1 186 ? 111.783 95.740  56.412 1.00 0.00 ? 186 VAL A HG12 186 VAL A 2HG1 1  1
ATOM   2872  H HG13 . VAL A 1 186 ? 110.660 94.368  56.321 1.00 0.00 ? 186 VAL A HG13 186 VAL A 3HG1 1  1
ATOM   2873  H HG21 . VAL A 1 186 ? 114.300 95.357  57.097 1.00 0.00 ? 186 VAL A HG21 186 VAL A 1HG2 1  1
ATOM   2874  H HG22 . VAL A 1 186 ? 114.274 94.133  55.779 1.00 0.00 ? 186 VAL A HG22 186 VAL A 2HG2 1  1
ATOM   2875  H HG23 . VAL A 1 186 ? 114.919 93.571  57.216 1.00 0.00 ? 186 VAL A HG23 186 VAL A 3HG2 1  1
ATOM   2876  N N    . GLY A 1 187 ? 113.969 94.013  60.411 1.00 0.00 ? 187 GLY A N    187 GLY A N    1  1
ATOM   2877  C CA   . GLY A 1 187 ? 114.532 93.399  61.637 1.00 0.00 ? 187 GLY A CA   187 GLY A CA   1  1
ATOM   2878  C C    . GLY A 1 187 ? 113.456 93.247  62.705 1.00 0.00 ? 187 GLY A C    187 GLY A C    1  1
ATOM   2879  O O    . GLY A 1 187 ? 113.602 92.450  63.611 1.00 0.00 ? 187 GLY A O    187 GLY A O    1  1
ATOM   2880  H H    . GLY A 1 187 ? 114.239 94.947  60.190 1.00 0.00 ? 187 GLY A H    187 GLY A HN   1  1
ATOM   2881  H HA2  . GLY A 1 187 ? 114.956 92.431  61.415 1.00 0.00 ? 187 GLY A HA2  187 GLY A HA2  1  1
ATOM   2882  H HA3  . GLY A 1 187 ? 115.203 94.082  62.137 1.00 0.00 ? 187 GLY A HA3  187 GLY A HA1  1  1
ATOM   2883  N N    . ASP A 1 188 ? 112.391 94.052  62.640 1.00 0.00 ? 188 ASP A N    188 ASP A N    1  1
ATOM   2884  C CA   . ASP A 1 188 ? 111.308 93.938  63.604 1.00 0.00 ? 188 ASP A CA   188 ASP A CA   1  1
ATOM   2885  C C    . ASP A 1 188 ? 110.349 92.838  63.320 1.00 0.00 ? 188 ASP A C    188 ASP A C    1  1
ATOM   2886  O O    . ASP A 1 188 ? 109.662 92.504  64.260 1.00 0.00 ? 188 ASP A O    188 ASP A O    1  1
ATOM   2887  C CB   . ASP A 1 188 ? 110.576 95.285  63.937 1.00 0.00 ? 188 ASP A CB   188 ASP A CB   1  1
ATOM   2888  C CG   . ASP A 1 188 ? 111.673 96.361  64.304 1.00 0.00 ? 188 ASP A CG   188 ASP A CG   1  1
ATOM   2889  O OD1  . ASP A 1 188 ? 111.587 97.526  63.815 1.00 0.00 ? 188 ASP A OD1  188 ASP A OD1  1  1
ATOM   2890  O OD2  . ASP A 1 188 ? 112.582 96.051  65.080 1.00 0.00 ? 188 ASP A OD2  188 ASP A OD2  1  1
ATOM   2891  H H    . ASP A 1 188 ? 112.331 94.780  61.962 1.00 0.00 ? 188 ASP A H    188 ASP A HN   1  1
ATOM   2892  H HA   . ASP A 1 188 ? 111.702 93.772  64.596 1.00 0.00 ? 188 ASP A HA   188 ASP A HA   1  1
ATOM   2893  H HB2  . ASP A 1 188 ? 110.113 95.606  62.979 1.00 0.00 ? 188 ASP A HB2  188 ASP A HB2  1  1
ATOM   2894  H HB3  . ASP A 1 188 ? 109.897 95.220  64.814 1.00 0.00 ? 188 ASP A HB3  188 ASP A HB1  1  1
ATOM   2895  N N    . MET A 1 189 ? 110.287 92.221  62.106 1.00 0.00 ? 189 MET A N    189 MET A N    1  1
ATOM   2896  C CA   . MET A 1 189 ? 109.446 91.171  61.770 1.00 0.00 ? 189 MET A CA   189 MET A CA   1  1
ATOM   2897  C C    . MET A 1 189 ? 110.267 89.895  61.541 1.00 0.00 ? 189 MET A C    189 MET A C    1  1
ATOM   2898  O O    . MET A 1 189 ? 111.203 89.870  60.688 1.00 0.00 ? 189 MET A O    189 MET A O    1  1
ATOM   2899  C CB   . MET A 1 189 ? 108.697 91.568  60.432 1.00 0.00 ? 189 MET A CB   189 MET A CB   1  1
ATOM   2900  C CG   . MET A 1 189 ? 108.118 93.019  60.262 1.00 0.00 ? 189 MET A CG   189 MET A CG   1  1
ATOM   2901  S SD   . MET A 1 189 ? 107.049 93.574  61.752 1.00 0.00 ? 189 MET A SD   189 MET A SD   1  1
ATOM   2902  C CE   . MET A 1 189 ? 106.708 95.262  61.228 1.00 0.00 ? 189 MET A CE   189 MET A CE   1  1
ATOM   2903  H H    . MET A 1 189 ? 110.759 92.653  61.342 1.00 0.00 ? 189 MET A H    189 MET A HN   1  1
ATOM   2904  H HA   . MET A 1 189 ? 108.786 91.084  62.620 1.00 0.00 ? 189 MET A HA   189 MET A HA   1  1
ATOM   2905  H HB2  . MET A 1 189 ? 109.305 91.376  59.522 1.00 0.00 ? 189 MET A HB2  189 MET A HB2  1  1
ATOM   2906  H HB3  . MET A 1 189 ? 107.808 90.903  60.397 1.00 0.00 ? 189 MET A HB3  189 MET A HB1  1  1
ATOM   2907  H HG2  . MET A 1 189 ? 109.002 93.633  59.984 1.00 0.00 ? 189 MET A HG2  189 MET A HG2  1  1
ATOM   2908  H HG3  . MET A 1 189 ? 107.378 92.886  59.444 1.00 0.00 ? 189 MET A HG3  189 MET A HG1  1  1
ATOM   2909  H HE1  . MET A 1 189 ? 105.964 95.858  61.799 1.00 0.00 ? 189 MET A HE1  189 MET A HE1  1  1
ATOM   2910  H HE2  . MET A 1 189 ? 106.386 95.365  60.170 1.00 0.00 ? 189 MET A HE2  189 MET A HE2  1  1
ATOM   2911  H HE3  . MET A 1 189 ? 107.664 95.823  61.300 1.00 0.00 ? 189 MET A HE3  189 MET A HE3  1  1
ATOM   2912  N N    . GLY A 1 190 ? 109.895 88.782  62.230 1.00 0.00 ? 190 GLY A N    190 GLY A N    1  1
ATOM   2913  C CA   . GLY A 1 190 ? 110.527 87.431  62.290 1.00 0.00 ? 190 GLY A CA   190 GLY A CA   1  1
ATOM   2914  C C    . GLY A 1 190 ? 112.099 87.562  62.428 1.00 0.00 ? 190 GLY A C    190 GLY A C    1  1
ATOM   2915  O O    . GLY A 1 190 ? 112.691 88.607  62.770 1.00 0.00 ? 190 GLY A O    190 GLY A O    1  1
ATOM   2916  H H    . GLY A 1 190 ? 109.006 88.789  62.683 1.00 0.00 ? 190 GLY A H    190 GLY A HN   1  1
ATOM   2917  H HA2  . GLY A 1 190 ? 110.268 86.987  63.239 1.00 0.00 ? 190 GLY A HA2  190 GLY A HA2  1  1
ATOM   2918  H HA3  . GLY A 1 190 ? 110.242 86.846  61.428 1.00 0.00 ? 190 GLY A HA3  190 GLY A HA1  1  1
ATOM   2919  N N    . THR A 1 191 ? 112.807 86.398  62.252 1.00 0.00 ? 191 THR A N    191 THR A N    1  1
ATOM   2920  C CA   . THR A 1 191 ? 114.210 86.313  62.607 1.00 0.00 ? 191 THR A CA   191 THR A CA   1  1
ATOM   2921  C C    . THR A 1 191 ? 114.783 85.796  61.296 1.00 0.00 ? 191 THR A C    191 THR A C    1  1
ATOM   2922  O O    . THR A 1 191 ? 114.345 84.797  60.786 1.00 0.00 ? 191 THR A O    191 THR A O    1  1
ATOM   2923  C CB   . THR A 1 191 ? 114.685 85.442  63.744 1.00 0.00 ? 191 THR A CB   191 THR A CB   1  1
ATOM   2924  O OG1  . THR A 1 191 ? 113.690 85.477  64.755 1.00 0.00 ? 191 THR A OG1  191 THR A OG1  1  1
ATOM   2925  C CG2  . THR A 1 191 ? 115.938 86.004  64.319 1.00 0.00 ? 191 THR A CG2  191 THR A CG2  1  1
ATOM   2926  H H    . THR A 1 191 ? 112.373 85.528  62.028 1.00 0.00 ? 191 THR A H    191 THR A HN   1  1
ATOM   2927  H HA   . THR A 1 191 ? 114.578 87.311  62.794 1.00 0.00 ? 191 THR A HA   191 THR A HA   1  1
ATOM   2928  H HB   . THR A 1 191 ? 114.772 84.383  63.421 1.00 0.00 ? 191 THR A HB   191 THR A HB   1  1
ATOM   2929  H HG1  . THR A 1 191 ? 112.816 85.530  64.361 1.00 0.00 ? 191 THR A HG1  191 THR A HG1  1  1
ATOM   2930  H HG21 . THR A 1 191 ? 115.876 87.102  64.476 1.00 0.00 ? 191 THR A HG21 191 THR A 1HG2 1  1
ATOM   2931  H HG22 . THR A 1 191 ? 116.842 85.905  63.681 1.00 0.00 ? 191 THR A HG22 191 THR A 2HG2 1  1
ATOM   2932  H HG23 . THR A 1 191 ? 116.319 85.552  65.259 1.00 0.00 ? 191 THR A HG23 191 THR A 3HG2 1  1
ATOM   2933  N N    . LEU A 1 192 ? 115.752 86.589  60.728 1.00 0.00 ? 192 LEU A N    192 LEU A N    1  1
ATOM   2934  C CA   . LEU A 1 192 ? 116.440 86.191  59.481 1.00 0.00 ? 192 LEU A CA   192 LEU A CA   1  1
ATOM   2935  C C    . LEU A 1 192 ? 117.164 84.842  59.572 1.00 0.00 ? 192 LEU A C    192 LEU A C    1  1
ATOM   2936  O O    . LEU A 1 192 ? 117.839 84.477  60.497 1.00 0.00 ? 192 LEU A O    192 LEU A O    1  1
ATOM   2937  C CB   . LEU A 1 192 ? 117.425 87.336  58.950 1.00 0.00 ? 192 LEU A CB   192 LEU A CB   1  1
ATOM   2938  C CG   . LEU A 1 192 ? 116.764 88.523  58.294 1.00 0.00 ? 192 LEU A CG   192 LEU A CG   1  1
ATOM   2939  C CD1  . LEU A 1 192 ? 117.744 89.610  57.795 1.00 0.00 ? 192 LEU A CD1  192 LEU A CD1  1  1
ATOM   2940  C CD2  . LEU A 1 192 ? 115.963 88.099  57.061 1.00 0.00 ? 192 LEU A CD2  192 LEU A CD2  1  1
ATOM   2941  H H    . LEU A 1 192 ? 115.950 87.471  61.148 1.00 0.00 ? 192 LEU A H    192 LEU A HN   1  1
ATOM   2942  H HA   . LEU A 1 192 ? 115.600 86.149  58.803 1.00 0.00 ? 192 LEU A HA   192 LEU A HA   1  1
ATOM   2943  H HB2  . LEU A 1 192 ? 117.931 87.728  59.858 1.00 0.00 ? 192 LEU A HB2  192 LEU A HB2  1  1
ATOM   2944  H HB3  . LEU A 1 192 ? 118.132 86.937  58.191 1.00 0.00 ? 192 LEU A HB3  192 LEU A HB1  1  1
ATOM   2945  H HG   . LEU A 1 192 ? 116.055 89.027  58.985 1.00 0.00 ? 192 LEU A HG   192 LEU A HG   1  1
ATOM   2946  H HD11 . LEU A 1 192 ? 118.367 89.934  58.656 1.00 0.00 ? 192 LEU A HD11 192 LEU A 1HD1 1  1
ATOM   2947  H HD12 . LEU A 1 192 ? 117.279 90.556  57.445 1.00 0.00 ? 192 LEU A HD12 192 LEU A 2HD1 1  1
ATOM   2948  H HD13 . LEU A 1 192 ? 118.413 89.282  56.971 1.00 0.00 ? 192 LEU A HD13 192 LEU A 3HD1 1  1
ATOM   2949  H HD21 . LEU A 1 192 ? 115.296 87.227  57.229 1.00 0.00 ? 192 LEU A HD21 192 LEU A 1HD2 1  1
ATOM   2950  H HD22 . LEU A 1 192 ? 116.614 87.811  56.207 1.00 0.00 ? 192 LEU A HD22 192 LEU A 2HD2 1  1
ATOM   2951  H HD23 . LEU A 1 192 ? 115.315 88.934  56.719 1.00 0.00 ? 192 LEU A HD23 192 LEU A 3HD2 1  1
ATOM   2952  N N    . PRO A 1 193 ? 117.007 84.016  58.567 1.00 0.00 ? 193 PRO A N    193 PRO A N    1  1
ATOM   2953  C CA   . PRO A 1 193 ? 117.858 82.802  58.306 1.00 0.00 ? 193 PRO A CA   193 PRO A CA   1  1
ATOM   2954  C C    . PRO A 1 193 ? 119.368 82.860  58.621 1.00 0.00 ? 193 PRO A C    193 PRO A C    1  1
ATOM   2955  O O    . PRO A 1 193 ? 120.140 83.574  58.023 1.00 0.00 ? 193 PRO A O    193 PRO A O    1  1
ATOM   2956  C CB   . PRO A 1 193 ? 117.633 82.540  56.827 1.00 0.00 ? 193 PRO A CB   193 PRO A CB   1  1
ATOM   2957  C CG   . PRO A 1 193 ? 116.139 82.727  56.692 1.00 0.00 ? 193 PRO A CG   193 PRO A CG   1  1
ATOM   2958  C CD   . PRO A 1 193 ? 115.981 84.066  57.531 1.00 0.00 ? 193 PRO A CD   193 PRO A CD   1  1
ATOM   2959  H HA   . PRO A 1 193 ? 117.323 82.055  58.873 1.00 0.00 ? 193 PRO A HA   193 PRO A HA   1  1
ATOM   2960  H HB2  . PRO A 1 193 ? 118.241 83.179  56.151 1.00 0.00 ? 193 PRO A HB2  193 PRO A HB2  1  1
ATOM   2961  H HB3  . PRO A 1 193 ? 117.867 81.494  56.535 1.00 0.00 ? 193 PRO A HB3  193 PRO A HB1  1  1
ATOM   2962  H HG2  . PRO A 1 193 ? 115.731 82.825  55.663 1.00 0.00 ? 193 PRO A HG2  193 PRO A HG1  1  1
ATOM   2963  H HG3  . PRO A 1 193 ? 115.524 81.982  57.239 1.00 0.00 ? 193 PRO A HG3  193 PRO A HG2  1  1
ATOM   2964  H HD2  . PRO A 1 193 ? 116.208 84.940  56.884 1.00 0.00 ? 193 PRO A HD2  193 PRO A HD1  1  1
ATOM   2965  H HD3  . PRO A 1 193 ? 114.990 84.005  58.030 1.00 0.00 ? 193 PRO A HD3  193 PRO A HD2  1  1
ATOM   2966  N N    . THR A 1 194 ? 119.761 82.048  59.512 1.00 0.00 ? 194 THR A N    194 THR A N    1  1
ATOM   2967  C CA   . THR A 1 194 ? 121.185 81.635  59.691 1.00 0.00 ? 194 THR A CA   194 THR A CA   1  1
ATOM   2968  C C    . THR A 1 194 ? 121.506 80.232  59.254 1.00 0.00 ? 194 THR A C    194 THR A C    1  1
ATOM   2969  O O    . THR A 1 194 ? 122.590 79.707  59.510 1.00 0.00 ? 194 THR A O    194 THR A O    1  1
ATOM   2970  C CB   . THR A 1 194 ? 121.775 81.997  61.065 1.00 0.00 ? 194 THR A CB   194 THR A CB   1  1
ATOM   2971  O OG1  . THR A 1 194 ? 120.845 81.572  62.091 1.00 0.00 ? 194 THR A OG1  194 THR A OG1  1  1
ATOM   2972  C CG2  . THR A 1 194 ? 121.861 83.524  61.134 1.00 0.00 ? 194 THR A CG2  194 THR A CG2  1  1
ATOM   2973  H H    . THR A 1 194 ? 119.151 81.442  60.018 1.00 0.00 ? 194 THR A H    194 THR A HN   1  1
ATOM   2974  H HA   . THR A 1 194 ? 121.730 82.233  58.977 1.00 0.00 ? 194 THR A HA   194 THR A HA   1  1
ATOM   2975  H HB   . THR A 1 194 ? 122.721 81.421  61.153 1.00 0.00 ? 194 THR A HB   194 THR A HB   1  1
ATOM   2976  H HG1  . THR A 1 194 ? 121.249 81.880  62.905 1.00 0.00 ? 194 THR A HG1  194 THR A HG1  1  1
ATOM   2977  H HG21 . THR A 1 194 ? 120.883 84.021  60.957 1.00 0.00 ? 194 THR A HG21 194 THR A 1HG2 1  1
ATOM   2978  H HG22 . THR A 1 194 ? 122.537 84.070  60.442 1.00 0.00 ? 194 THR A HG22 194 THR A 2HG2 1  1
ATOM   2979  H HG23 . THR A 1 194 ? 122.096 83.806  62.183 1.00 0.00 ? 194 THR A HG23 194 THR A 3HG2 1  1
ATOM   2980  N N    . ALA A 1 195 ? 120.509 79.531  58.664 1.00 0.00 ? 195 ALA A N    195 ALA A N    1  1
ATOM   2981  C CA   . ALA A 1 195 ? 120.749 78.128  58.364 1.00 0.00 ? 195 ALA A CA   195 ALA A CA   1  1
ATOM   2982  C C    . ALA A 1 195 ? 119.767 77.742  57.319 1.00 0.00 ? 195 ALA A C    195 ALA A C    1  1
ATOM   2983  O O    . ALA A 1 195 ? 118.815 78.462  57.046 1.00 0.00 ? 195 ALA A O    195 ALA A O    1  1
ATOM   2984  C CB   . ALA A 1 195 ? 120.535 77.345  59.612 1.00 0.00 ? 195 ALA A CB   195 ALA A CB   1  1
ATOM   2985  H H    . ALA A 1 195 ? 119.612 79.930  58.485 1.00 0.00 ? 195 ALA A H    195 ALA A HN   1  1
ATOM   2986  H HA   . ALA A 1 195 ? 121.769 78.036  58.022 1.00 0.00 ? 195 ALA A HA   195 ALA A HA   1  1
ATOM   2987  H HB1  . ALA A 1 195 ? 119.500 77.435  60.006 1.00 0.00 ? 195 ALA A HB1  195 ALA A HB1  1  1
ATOM   2988  H HB2  . ALA A 1 195 ? 121.225 77.743  60.386 1.00 0.00 ? 195 ALA A HB2  195 ALA A HB2  1  1
ATOM   2989  H HB3  . ALA A 1 195 ? 120.759 76.266  59.471 1.00 0.00 ? 195 ALA A HB3  195 ALA A HB3  1  1
ATOM   2990  N N    . LEU A 1 196 ? 120.080 76.655  56.516 1.00 0.00 ? 196 LEU A N    196 LEU A N    1  1
ATOM   2991  C CA   . LEU A 1 196 ? 119.174 76.025  55.549 1.00 0.00 ? 196 LEU A CA   196 LEU A CA   1  1
ATOM   2992  C C    . LEU A 1 196 ? 117.787 75.706  56.079 1.00 0.00 ? 196 LEU A C    196 LEU A C    1  1
ATOM   2993  O O    . LEU A 1 196 ? 117.516 75.707  57.277 1.00 0.00 ? 196 LEU A O    196 LEU A O    1  1
ATOM   2994  C CB   . LEU A 1 196 ? 119.842 74.722  55.031 1.00 0.00 ? 196 LEU A CB   196 LEU A CB   1  1
ATOM   2995  C CG   . LEU A 1 196 ? 121.141 74.949  54.215 1.00 0.00 ? 196 LEU A CG   196 LEU A CG   1  1
ATOM   2996  C CD1  . LEU A 1 196 ? 121.589 73.580  53.818 1.00 0.00 ? 196 LEU A CD1  196 LEU A CD1  1  1
ATOM   2997  C CD2  . LEU A 1 196 ? 120.878 75.766  52.983 1.00 0.00 ? 196 LEU A CD2  196 LEU A CD2  1  1
ATOM   2998  H H    . LEU A 1 196 ? 120.786 76.002  56.781 1.00 0.00 ? 196 LEU A H    196 LEU A HN   1  1
ATOM   2999  H HA   . LEU A 1 196 ? 118.985 76.798  54.819 1.00 0.00 ? 196 LEU A HA   196 LEU A HA   1  1
ATOM   3000  H HB2  . LEU A 1 196 ? 120.179 74.101  55.887 1.00 0.00 ? 196 LEU A HB2  196 LEU A HB2  1  1
ATOM   3001  H HB3  . LEU A 1 196 ? 119.097 74.132  54.456 1.00 0.00 ? 196 LEU A HB3  196 LEU A HB1  1  1
ATOM   3002  H HG   . LEU A 1 196 ? 121.834 75.567  54.825 1.00 0.00 ? 196 LEU A HG   196 LEU A HG   1  1
ATOM   3003  H HD11 . LEU A 1 196 ? 121.576 72.866  54.669 1.00 0.00 ? 196 LEU A HD11 196 LEU A 1HD1 1  1
ATOM   3004  H HD12 . LEU A 1 196 ? 122.588 73.658  53.337 1.00 0.00 ? 196 LEU A HD12 196 LEU A 2HD1 1  1
ATOM   3005  H HD13 . LEU A 1 196 ? 120.924 73.258  52.988 1.00 0.00 ? 196 LEU A HD13 196 LEU A 3HD1 1  1
ATOM   3006  H HD21 . LEU A 1 196 ? 121.752 75.712  52.299 1.00 0.00 ? 196 LEU A HD21 196 LEU A 1HD2 1  1
ATOM   3007  H HD22 . LEU A 1 196 ? 120.680 76.836  53.205 1.00 0.00 ? 196 LEU A HD22 196 LEU A 2HD2 1  1
ATOM   3008  H HD23 . LEU A 1 196 ? 120.008 75.432  52.378 1.00 0.00 ? 196 LEU A HD23 196 LEU A 3HD2 1  1
ATOM   3009  N N    . PRO A 1 197 ? 116.763 75.434  55.253 1.00 0.00 ? 197 PRO A N    197 PRO A N    1  1
ATOM   3010  C CA   . PRO A 1 197 ? 115.427 74.914  55.586 1.00 0.00 ? 197 PRO A CA   197 PRO A CA   1  1
ATOM   3011  C C    . PRO A 1 197 ? 115.430 73.766  56.498 1.00 0.00 ? 197 PRO A C    197 PRO A C    1  1
ATOM   3012  O O    . PRO A 1 197 ? 116.378 72.985  56.445 1.00 0.00 ? 197 PRO A O    197 PRO A O    1  1
ATOM   3013  C CB   . PRO A 1 197 ? 114.694 74.710  54.301 1.00 0.00 ? 197 PRO A CB   197 PRO A CB   1  1
ATOM   3014  C CG   . PRO A 1 197 ? 115.337 75.648  53.210 1.00 0.00 ? 197 PRO A CG   197 PRO A CG   1  1
ATOM   3015  C CD   . PRO A 1 197 ? 116.765 75.792  53.790 1.00 0.00 ? 197 PRO A CD   197 PRO A CD   1  1
ATOM   3016  H HA   . PRO A 1 197 ? 114.985 75.754  56.103 1.00 0.00 ? 197 PRO A HA   197 PRO A HA   1  1
ATOM   3017  H HB2  . PRO A 1 197 ? 114.783 73.681  53.891 1.00 0.00 ? 197 PRO A HB2  197 PRO A HB2  1  1
ATOM   3018  H HB3  . PRO A 1 197 ? 113.601 74.865  54.424 1.00 0.00 ? 197 PRO A HB3  197 PRO A HB1  1  1
ATOM   3019  H HG2  . PRO A 1 197 ? 115.312 75.224  52.184 1.00 0.00 ? 197 PRO A HG2  197 PRO A HG1  1  1
ATOM   3020  H HG3  . PRO A 1 197 ? 114.820 76.625  53.324 1.00 0.00 ? 197 PRO A HG3  197 PRO A HG2  1  1
ATOM   3021  H HD2  . PRO A 1 197 ? 117.579 75.182  53.343 1.00 0.00 ? 197 PRO A HD2  197 PRO A HD1  1  1
ATOM   3022  H HD3  . PRO A 1 197 ? 117.084 76.848  53.653 1.00 0.00 ? 197 PRO A HD3  197 PRO A HD2  1  1
ATOM   3023  N N    . HIS A 1 198 ? 114.423 73.693  57.375 1.00 0.00 ? 198 HIS A N    198 HIS A N    1  1
ATOM   3024  H HN   . HIS A 1 198 ? 113.696 74.369  57.468 1.00 0.00 ? 198 HIS A HN   198 HIS A HN   1  1
ATOM   3025  C CA   . HIS A 1 198 ? 114.286 72.641  58.299 1.00 0.00 ? 198 HIS A CA   198 HIS A CA   1  1
ATOM   3026  H HA   . HIS A 1 198 ? 115.177 72.032  58.323 1.00 0.00 ? 198 HIS A HA   198 HIS A HA   1  1
ATOM   3027  C CB   . HIS A 1 198 ? 114.101 73.249  59.746 1.00 0.00 ? 198 HIS A CB   198 HIS A CB   1  1
ATOM   3028  H HB1  . HIS A 1 198 ? 114.024 72.443  60.506 1.00 0.00 ? 198 HIS A HB1  198 HIS A HB1  1  1
ATOM   3029  H HB2  . HIS A 1 198 ? 113.197 73.893  59.705 1.00 0.00 ? 198 HIS A HB2  198 HIS A HB2  1  1
ATOM   3030  N ND1  . HIS A 1 198 ? 115.801 75.279  59.686 1.00 0.00 ? 198 HIS A ND1  198 HIS A ND1  1  1
ATOM   3031  H HD1  . HIS A 1 198 ? 115.425 75.805  58.924 1.00 0.00 ? 198 HIS A HD1  198 HIS A HD1  1  1
ATOM   3032  C CG   . HIS A 1 198 ? 115.294 74.102  60.269 1.00 0.00 ? 198 HIS A CG   198 HIS A CG   1  1
ATOM   3033  C CE1  . HIS A 1 198 ? 116.969 75.558  60.403 1.00 0.00 ? 198 HIS A CE1  198 HIS A CE1  1  1
ATOM   3034  H HE1  . HIS A 1 198 ? 117.554 76.412  60.062 1.00 0.00 ? 198 HIS A HE1  198 HIS A HE1  1  1
ATOM   3035  N NE2  . HIS A 1 198 ? 117.110 74.747  61.472 1.00 0.00 ? 198 HIS A NE2  198 HIS A NE2  1  1
ATOM   3036  C CD2  . HIS A 1 198 ? 116.068 73.867  61.361 1.00 0.00 ? 198 HIS A CD2  198 HIS A CD2  1  1
ATOM   3037  H HD2  . HIS A 1 198 ? 115.978 73.030  62.043 1.00 0.00 ? 198 HIS A HD2  198 HIS A HD2  1  1
ATOM   3038  C C    . HIS A 1 198 ? 113.094 71.848  58.014 1.00 0.00 ? 198 HIS A C    198 HIS A C    1  1
ATOM   3039  O O    . HIS A 1 198 ? 112.095 72.393  57.617 1.00 0.00 ? 198 HIS A O    198 HIS A O    1  1
ATOM   3040  N N    . PHE A 1 199 ? 113.163 70.513  58.185 1.00 0.00 ? 199 PHE A N    199 PHE A N    1  1
ATOM   3041  C CA   . PHE A 1 199 ? 112.102 69.588  57.848 1.00 0.00 ? 199 PHE A CA   199 PHE A CA   1  1
ATOM   3042  C C    . PHE A 1 199 ? 110.820 69.705  58.644 1.00 0.00 ? 199 PHE A C    199 PHE A C    1  1
ATOM   3043  O O    . PHE A 1 199 ? 110.931 69.519  59.860 1.00 0.00 ? 199 PHE A O    199 PHE A O    1  1
ATOM   3044  C CB   . PHE A 1 199 ? 112.687 68.125  57.836 1.00 0.00 ? 199 PHE A CB   199 PHE A CB   1  1
ATOM   3045  C CG   . PHE A 1 199 ? 111.741 67.106  57.218 1.00 0.00 ? 199 PHE A CG   199 PHE A CG   1  1
ATOM   3046  C CD1  . PHE A 1 199 ? 111.548 67.108  55.830 1.00 0.00 ? 199 PHE A CD1  199 PHE A CD1  1  1
ATOM   3047  C CD2  . PHE A 1 199 ? 110.905 66.221  58.042 1.00 0.00 ? 199 PHE A CD2  199 PHE A CD2  1  1
ATOM   3048  C CE1  . PHE A 1 199 ? 110.707 66.163  55.239 1.00 0.00 ? 199 PHE A CE1  199 PHE A CE1  1  1
ATOM   3049  C CE2  . PHE A 1 199 ? 110.224 65.166  57.392 1.00 0.00 ? 199 PHE A CE2  199 PHE A CE2  1  1
ATOM   3050  C CZ   . PHE A 1 199 ? 110.066 65.180  55.978 1.00 0.00 ? 199 PHE A CZ   199 PHE A CZ   1  1
ATOM   3051  H H    . PHE A 1 199 ? 113.895 70.005  58.632 1.00 0.00 ? 199 PHE A H    199 PHE A HN   1  1
ATOM   3052  H HA   . PHE A 1 199 ? 111.937 69.696  56.787 1.00 0.00 ? 199 PHE A HA   199 PHE A HA   1  1
ATOM   3053  H HB2  . PHE A 1 199 ? 113.563 68.209  57.158 1.00 0.00 ? 199 PHE A HB2  199 PHE A HB2  1  1
ATOM   3054  H HB3  . PHE A 1 199 ? 113.035 67.838  58.851 1.00 0.00 ? 199 PHE A HB3  199 PHE A HB1  1  1
ATOM   3055  H HD1  . PHE A 1 199 ? 112.064 67.839  55.225 1.00 0.00 ? 199 PHE A HD1  199 PHE A HD1  1  1
ATOM   3056  H HD2  . PHE A 1 199 ? 110.987 66.312  59.115 1.00 0.00 ? 199 PHE A HD2  199 PHE A HD2  1  1
ATOM   3057  H HE1  . PHE A 1 199 ? 110.653 66.270  54.166 1.00 0.00 ? 199 PHE A HE1  199 PHE A HE1  1  1
ATOM   3058  H HE2  . PHE A 1 199 ? 109.838 64.295  57.901 1.00 0.00 ? 199 PHE A HE2  199 PHE A HE2  1  1
ATOM   3059  H HZ   . PHE A 1 199 ? 109.590 64.305  55.559 1.00 0.00 ? 199 PHE A HZ   199 PHE A HZ   1  1
ATOM   3060  N N    . GLN A 1 200 ? 109.697 70.081  58.015 1.00 0.00 ? 200 GLN A N    200 GLN A N    1  1
ATOM   3061  C CA   . GLN A 1 200 ? 108.375 70.042  58.611 1.00 0.00 ? 200 GLN A CA   200 GLN A CA   1  1
ATOM   3062  C C    . GLN A 1 200 ? 107.591 68.891  58.129 1.00 0.00 ? 200 GLN A C    200 GLN A C    1  1
ATOM   3063  O O    . GLN A 1 200 ? 107.082 69.006  57.013 1.00 0.00 ? 200 GLN A O    200 GLN A O    1  1
ATOM   3064  C CB   . GLN A 1 200 ? 107.645 71.342  58.233 1.00 0.00 ? 200 GLN A CB   200 GLN A CB   1  1
ATOM   3065  C CG   . GLN A 1 200 ? 108.399 72.589  58.506 1.00 0.00 ? 200 GLN A CG   200 GLN A CG   1  1
ATOM   3066  C CD   . GLN A 1 200 ? 108.899 72.767  59.922 1.00 0.00 ? 200 GLN A CD   200 GLN A CD   1  1
ATOM   3067  O OE1  . GLN A 1 200 ? 108.152 73.066  60.813 1.00 0.00 ? 200 GLN A OE1  200 GLN A OE1  1  1
ATOM   3068  N NE2  . GLN A 1 200 ? 110.267 72.675  60.142 1.00 0.00 ? 200 GLN A NE2  200 GLN A NE2  1  1
ATOM   3069  H H    . GLN A 1 200 ? 109.638 70.179  57.024 1.00 0.00 ? 200 GLN A H    200 GLN A HN   1  1
ATOM   3070  H HA   . GLN A 1 200 ? 108.421 70.035  59.690 1.00 0.00 ? 200 GLN A HA   200 GLN A HA   1  1
ATOM   3071  H HB2  . GLN A 1 200 ? 107.411 71.439  57.151 1.00 0.00 ? 200 GLN A HB2  200 GLN A HB2  1  1
ATOM   3072  H HB3  . GLN A 1 200 ? 106.695 71.358  58.809 1.00 0.00 ? 200 GLN A HB3  200 GLN A HB1  1  1
ATOM   3073  H HG2  . GLN A 1 200 ? 109.313 72.623  57.875 1.00 0.00 ? 200 GLN A HG2  200 GLN A HG2  1  1
ATOM   3074  H HG3  . GLN A 1 200 ? 107.841 73.516  58.252 1.00 0.00 ? 200 GLN A HG3  200 GLN A HG1  1  1
ATOM   3075  H HE21 . GLN A 1 200 ? 110.649 72.855  61.049 1.00 0.00 ? 200 GLN A HE21 200 GLN A 1HE2 1  1
ATOM   3076  H HE22 . GLN A 1 200 ? 110.921 72.335  59.466 1.00 0.00 ? 200 GLN A HE22 200 GLN A 2HE2 1  1
ATOM   3077  N N    . PHE A 1 201 ? 107.382 67.859  58.988 1.00 0.00 ? 201 PHE A N    201 PHE A N    1  1
ATOM   3078  C CA   . PHE A 1 201 ? 106.630 66.597  58.833 1.00 0.00 ? 201 PHE A CA   201 PHE A CA   1  1
ATOM   3079  C C    . PHE A 1 201 ? 105.053 66.841  58.635 1.00 0.00 ? 201 PHE A C    201 PHE A C    1  1
ATOM   3080  O O    . PHE A 1 201 ? 104.503 67.420  59.558 1.00 0.00 ? 201 PHE A O    201 PHE A O    1  1
ATOM   3081  C CB   . PHE A 1 201 ? 106.948 65.498  59.917 1.00 0.00 ? 201 PHE A CB   201 PHE A CB   1  1
ATOM   3082  C CG   . PHE A 1 201 ? 106.185 64.233  59.784 1.00 0.00 ? 201 PHE A CG   201 PHE A CG   1  1
ATOM   3083  C CD1  . PHE A 1 201 ? 106.737 63.125  59.077 1.00 0.00 ? 201 PHE A CD1  201 PHE A CD1  1  1
ATOM   3084  C CD2  . PHE A 1 201 ? 105.070 63.978  60.573 1.00 0.00 ? 201 PHE A CD2  201 PHE A CD2  1  1
ATOM   3085  C CE1  . PHE A 1 201 ? 106.148 61.880  59.046 1.00 0.00 ? 201 PHE A CE1  201 PHE A CE1  1  1
ATOM   3086  C CE2  . PHE A 1 201 ? 104.546 62.671  60.678 1.00 0.00 ? 201 PHE A CE2  201 PHE A CE2  1  1
ATOM   3087  C CZ   . PHE A 1 201 ? 105.156 61.605  59.947 1.00 0.00 ? 201 PHE A CZ   201 PHE A CZ   1  1
ATOM   3088  H H    . PHE A 1 201 ? 107.827 67.956  59.875 1.00 0.00 ? 201 PHE A H    201 PHE A HN   1  1
ATOM   3089  H HA   . PHE A 1 201 ? 106.887 66.087  57.916 1.00 0.00 ? 201 PHE A HA   201 PHE A HA   1  1
ATOM   3090  H HB2  . PHE A 1 201 ? 108.058 65.463  59.910 1.00 0.00 ? 201 PHE A HB2  201 PHE A HB2  1  1
ATOM   3091  H HB3  . PHE A 1 201 ? 106.742 65.868  60.945 1.00 0.00 ? 201 PHE A HB3  201 PHE A HB1  1  1
ATOM   3092  H HD1  . PHE A 1 201 ? 107.703 63.347  58.650 1.00 0.00 ? 201 PHE A HD1  201 PHE A HD1  1  1
ATOM   3093  H HD2  . PHE A 1 201 ? 104.799 64.722  61.307 1.00 0.00 ? 201 PHE A HD2  201 PHE A HD2  1  1
ATOM   3094  H HE1  . PHE A 1 201 ? 106.562 61.054  58.488 1.00 0.00 ? 201 PHE A HE1  201 PHE A HE1  1  1
ATOM   3095  H HE2  . PHE A 1 201 ? 103.765 62.435  61.387 1.00 0.00 ? 201 PHE A HE2  201 PHE A HE2  1  1
ATOM   3096  H HZ   . PHE A 1 201 ? 104.716 60.619  59.968 1.00 0.00 ? 201 PHE A HZ   201 PHE A HZ   1  1
ATOM   3097  N N    . PRO A 1 202 ? 104.306 66.435  57.571 1.00 0.00 ? 202 PRO A N    202 PRO A N    1  1
ATOM   3098  C CA   . PRO A 1 202 ? 102.926 66.810  57.534 1.00 0.00 ? 202 PRO A CA   202 PRO A CA   1  1
ATOM   3099  C C    . PRO A 1 202 ? 102.083 65.803  58.297 1.00 0.00 ? 202 PRO A C    202 PRO A C    1  1
ATOM   3100  O O    . PRO A 1 202 ? 102.216 64.585  58.111 1.00 0.00 ? 202 PRO A O    202 PRO A O    1  1
ATOM   3101  C CB   . PRO A 1 202 ? 102.551 66.870  56.062 1.00 0.00 ? 202 PRO A CB   202 PRO A CB   1  1
ATOM   3102  C CG   . PRO A 1 202 ? 103.518 65.829  55.442 1.00 0.00 ? 202 PRO A CG   202 PRO A CG   1  1
ATOM   3103  C CD   . PRO A 1 202 ? 104.795 66.067  56.305 1.00 0.00 ? 202 PRO A CD   202 PRO A CD   1  1
ATOM   3104  H HA   . PRO A 1 202 ? 102.854 67.799  57.964 1.00 0.00 ? 202 PRO A HA   202 PRO A HA   1  1
ATOM   3105  H HB2  . PRO A 1 202 ? 101.471 66.722  55.849 1.00 0.00 ? 202 PRO A HB2  202 PRO A HB2  1  1
ATOM   3106  H HB3  . PRO A 1 202 ? 102.773 67.878  55.649 1.00 0.00 ? 202 PRO A HB3  202 PRO A HB1  1  1
ATOM   3107  H HG2  . PRO A 1 202 ? 103.057 64.819  55.482 1.00 0.00 ? 202 PRO A HG2  202 PRO A HG1  1  1
ATOM   3108  H HG3  . PRO A 1 202 ? 103.755 66.077  54.386 1.00 0.00 ? 202 PRO A HG3  202 PRO A HG2  1  1
ATOM   3109  H HD2  . PRO A 1 202 ? 105.342 65.102  56.372 1.00 0.00 ? 202 PRO A HD2  202 PRO A HD1  1  1
ATOM   3110  H HD3  . PRO A 1 202 ? 105.459 66.804  55.804 1.00 0.00 ? 202 PRO A HD3  202 PRO A HD2  1  1
ATOM   3111  N N    . GLN A 1 203 ? 101.233 66.288  59.228 1.00 0.00 ? 203 GLN A N    203 GLN A N    1  1
ATOM   3112  C CA   . GLN A 1 203 ? 100.289 65.442  59.914 1.00 0.00 ? 203 GLN A CA   203 GLN A CA   1  1
ATOM   3113  C C    . GLN A 1 203 ? 98.997  65.353  59.234 1.00 0.00 ? 203 GLN A C    203 GLN A C    1  1
ATOM   3114  O O    . GLN A 1 203 ? 98.345  64.300  59.132 1.00 0.00 ? 203 GLN A O    203 GLN A O    1  1
ATOM   3115  C CB   . GLN A 1 203 ? 100.073 66.078  61.294 1.00 0.00 ? 203 GLN A CB   203 GLN A CB   1  1
ATOM   3116  C CG   . GLN A 1 203 ? 99.258  65.325  62.394 1.00 0.00 ? 203 GLN A CG   203 GLN A CG   1  1
ATOM   3117  C CD   . GLN A 1 203 ? 99.726  63.881  62.659 1.00 0.00 ? 203 GLN A CD   203 GLN A CD   1  1
ATOM   3118  O OE1  . GLN A 1 203 ? 99.129  62.928  62.173 1.00 0.00 ? 203 GLN A OE1  203 GLN A OE1  1  1
ATOM   3119  N NE2  . GLN A 1 203 ? 100.694 63.635  63.575 1.00 0.00 ? 203 GLN A NE2  203 GLN A NE2  1  1
ATOM   3120  H H    . GLN A 1 203 ? 101.070 67.262  59.360 1.00 0.00 ? 203 GLN A H    203 GLN A HN   1  1
ATOM   3121  H HA   . GLN A 1 203 ? 100.718 64.451  59.918 1.00 0.00 ? 203 GLN A HA   203 GLN A HA   1  1
ATOM   3122  H HB2  . GLN A 1 203 ? 101.103 66.172  61.700 1.00 0.00 ? 203 GLN A HB2  203 GLN A HB2  1  1
ATOM   3123  H HB3  . GLN A 1 203 ? 99.693  67.104  61.100 1.00 0.00 ? 203 GLN A HB3  203 GLN A HB1  1  1
ATOM   3124  H HG2  . GLN A 1 203 ? 99.232  66.026  63.255 1.00 0.00 ? 203 GLN A HG2  203 GLN A HG2  1  1
ATOM   3125  H HG3  . GLN A 1 203 ? 98.199  65.238  62.070 1.00 0.00 ? 203 GLN A HG3  203 GLN A HG1  1  1
ATOM   3126  H HE21 . GLN A 1 203 ? 100.555 62.747  64.012 1.00 0.00 ? 203 GLN A HE21 203 GLN A 1HE2 1  1
ATOM   3127  H HE22 . GLN A 1 203 ? 101.153 64.376  64.066 1.00 0.00 ? 203 GLN A HE22 203 GLN A 2HE2 1  1
ATOM   3128  N N    . VAL A 1 204 ? 98.542  66.526  58.704 1.00 0.00 ? 204 VAL A N    204 VAL A N    1  1
ATOM   3129  C CA   . VAL A 1 204 ? 97.377  66.693  57.809 1.00 0.00 ? 204 VAL A CA   204 VAL A CA   1  1
ATOM   3130  C C    . VAL A 1 204 ? 97.033  65.590  56.806 1.00 0.00 ? 204 VAL A C    204 VAL A C    1  1
ATOM   3131  O O    . VAL A 1 204 ? 95.871  65.267  56.816 1.00 0.00 ? 204 VAL A O    204 VAL A O    1  1
ATOM   3132  C CB   . VAL A 1 204 ? 97.434  68.034  57.161 1.00 0.00 ? 204 VAL A CB   204 VAL A CB   1  1
ATOM   3133  C CG1  . VAL A 1 204 ? 96.583  68.169  55.877 1.00 0.00 ? 204 VAL A CG1  204 VAL A CG1  1  1
ATOM   3134  C CG2  . VAL A 1 204 ? 96.814  69.020  58.212 1.00 0.00 ? 204 VAL A CG2  204 VAL A CG2  1  1
ATOM   3135  H H    . VAL A 1 204 ? 99.166  67.300  58.773 1.00 0.00 ? 204 VAL A H    204 VAL A HN   1  1
ATOM   3136  H HA   . VAL A 1 204 ? 96.544  66.715  58.496 1.00 0.00 ? 204 VAL A HA   204 VAL A HA   1  1
ATOM   3137  H HB   . VAL A 1 204 ? 98.445  68.477  57.034 1.00 0.00 ? 204 VAL A HB   204 VAL A HB   1  1
ATOM   3138  H HG11 . VAL A 1 204 ? 97.011  67.536  55.071 1.00 0.00 ? 204 VAL A HG11 204 VAL A 1HG1 1  1
ATOM   3139  H HG12 . VAL A 1 204 ? 96.702  69.231  55.573 1.00 0.00 ? 204 VAL A HG12 204 VAL A 2HG1 1  1
ATOM   3140  H HG13 . VAL A 1 204 ? 95.518  67.891  56.032 1.00 0.00 ? 204 VAL A HG13 204 VAL A 3HG1 1  1
ATOM   3141  H HG21 . VAL A 1 204 ? 95.725  69.215  58.106 1.00 0.00 ? 204 VAL A HG21 204 VAL A 1HG2 1  1
ATOM   3142  H HG22 . VAL A 1 204 ? 97.187  70.017  57.893 1.00 0.00 ? 204 VAL A HG22 204 VAL A 2HG2 1  1
ATOM   3143  H HG23 . VAL A 1 204 ? 97.069  68.817  59.274 1.00 0.00 ? 204 VAL A HG23 204 VAL A 3HG2 1  1
ATOM   3144  N N    . PRO A 1 205 ? 97.811  64.988  56.071 1.00 0.00 ? 205 PRO A N    205 PRO A N    1  1
ATOM   3145  C CA   . PRO A 1 205 ? 97.461  63.815  55.251 1.00 0.00 ? 205 PRO A CA   205 PRO A CA   1  1
ATOM   3146  C C    . PRO A 1 205 ? 97.226  62.507  55.947 1.00 0.00 ? 205 PRO A C    205 PRO A C    1  1
ATOM   3147  O O    . PRO A 1 205 ? 96.634  61.611  55.298 1.00 0.00 ? 205 PRO A O    205 PRO A O    1  1
ATOM   3148  C CB   . PRO A 1 205 ? 98.640  63.701  54.255 1.00 0.00 ? 205 PRO A CB   205 PRO A CB   1  1
ATOM   3149  C CG   . PRO A 1 205 ? 99.223  65.103  54.189 1.00 0.00 ? 205 PRO A CG   205 PRO A CG   1  1
ATOM   3150  C CD   . PRO A 1 205 ? 99.105  65.588  55.586 1.00 0.00 ? 205 PRO A CD   205 PRO A CD   1  1
ATOM   3151  H HA   . PRO A 1 205 ? 96.570  64.082  54.703 1.00 0.00 ? 205 PRO A HA   205 PRO A HA   1  1
ATOM   3152  H HB2  . PRO A 1 205 ? 99.301  62.860  54.557 1.00 0.00 ? 205 PRO A HB2  205 PRO A HB2  1  1
ATOM   3153  H HB3  . PRO A 1 205 ? 98.189  63.466  53.267 1.00 0.00 ? 205 PRO A HB3  205 PRO A HB1  1  1
ATOM   3154  H HG2  . PRO A 1 205 ? 100.270 65.176  53.823 1.00 0.00 ? 205 PRO A HG2  205 PRO A HG1  1  1
ATOM   3155  H HG3  . PRO A 1 205 ? 98.542  65.760  53.608 1.00 0.00 ? 205 PRO A HG3  205 PRO A HG2  1  1
ATOM   3156  H HD2  . PRO A 1 205 ? 99.910  65.075  56.154 1.00 0.00 ? 205 PRO A HD2  205 PRO A HD1  1  1
ATOM   3157  H HD3  . PRO A 1 205 ? 99.072  66.692  55.702 1.00 0.00 ? 205 PRO A HD3  205 PRO A HD2  1  1
ATOM   3158  N N    . LEU A 1 206 ? 97.647  62.428  57.236 1.00 0.00 ? 206 LEU A N    206 LEU A N    1  1
ATOM   3159  C CA   . LEU A 1 206 ? 97.657  61.184  57.977 1.00 0.00 ? 206 LEU A CA   206 LEU A CA   1  1
ATOM   3160  C C    . LEU A 1 206 ? 96.372  60.853  58.627 1.00 0.00 ? 206 LEU A C    206 LEU A C    1  1
ATOM   3161  O O    . LEU A 1 206 ? 96.228  59.865  59.354 1.00 0.00 ? 206 LEU A O    206 LEU A O    1  1
ATOM   3162  C CB   . LEU A 1 206 ? 98.865  61.152  58.991 1.00 0.00 ? 206 LEU A CB   206 LEU A CB   1  1
ATOM   3163  C CG   . LEU A 1 206 ? 100.285 61.473  58.383 1.00 0.00 ? 206 LEU A CG   206 LEU A CG   1  1
ATOM   3164  C CD1  . LEU A 1 206 ? 101.372 61.236  59.450 1.00 0.00 ? 206 LEU A CD1  206 LEU A CD1  1  1
ATOM   3165  C CD2  . LEU A 1 206 ? 100.671 60.683  57.153 1.00 0.00 ? 206 LEU A CD2  206 LEU A CD2  1  1
ATOM   3166  H H    . LEU A 1 206 ? 98.146  63.165  57.686 1.00 0.00 ? 206 LEU A H    206 LEU A HN   1  1
ATOM   3167  H HA   . LEU A 1 206 ? 97.819  60.485  57.170 1.00 0.00 ? 206 LEU A HA   206 LEU A HA   1  1
ATOM   3168  H HB2  . LEU A 1 206 ? 98.622  61.812  59.851 1.00 0.00 ? 206 LEU A HB2  206 LEU A HB2  1  1
ATOM   3169  H HB3  . LEU A 1 206 ? 98.965  60.145  59.451 1.00 0.00 ? 206 LEU A HB3  206 LEU A HB1  1  1
ATOM   3170  H HG   . LEU A 1 206 ? 100.365 62.560  58.165 1.00 0.00 ? 206 LEU A HG   206 LEU A HG   1  1
ATOM   3171  H HD11 . LEU A 1 206 ? 101.269 60.153  59.677 1.00 0.00 ? 206 LEU A HD11 206 LEU A 1HD1 1  1
ATOM   3172  H HD12 . LEU A 1 206 ? 101.281 61.787  60.411 1.00 0.00 ? 206 LEU A HD12 206 LEU A 2HD1 1  1
ATOM   3173  H HD13 . LEU A 1 206 ? 102.361 61.354  58.957 1.00 0.00 ? 206 LEU A HD13 206 LEU A 3HD1 1  1
ATOM   3174  H HD21 . LEU A 1 206 ? 99.991  60.915  56.306 1.00 0.00 ? 206 LEU A HD21 206 LEU A 1HD2 1  1
ATOM   3175  H HD22 . LEU A 1 206 ? 100.790 59.586  57.280 1.00 0.00 ? 206 LEU A HD22 206 LEU A 2HD2 1  1
ATOM   3176  H HD23 . LEU A 1 206 ? 101.668 61.067  56.847 1.00 0.00 ? 206 LEU A HD23 206 LEU A 3HD2 1  1
ATOM   3177  N N    . THR A 1 207 ? 95.381  61.781  58.477 1.00 0.00 ? 207 THR A N    207 THR A N    1  1
ATOM   3178  C CA   . THR A 1 207 ? 94.105  61.765  59.212 1.00 0.00 ? 207 THR A CA   207 THR A CA   1  1
ATOM   3179  C C    . THR A 1 207 ? 92.977  62.188  58.375 1.00 0.00 ? 207 THR A C    207 THR A C    1  1
ATOM   3180  O O    . THR A 1 207 ? 92.939  63.246  57.770 1.00 0.00 ? 207 THR A O    207 THR A O    1  1
ATOM   3181  C CB   . THR A 1 207 ? 94.095  62.616  60.528 1.00 0.00 ? 207 THR A CB   207 THR A CB   1  1
ATOM   3182  O OG1  . THR A 1 207 ? 92.931  63.384  60.759 1.00 0.00 ? 207 THR A OG1  207 THR A OG1  1  1
ATOM   3183  C CG2  . THR A 1 207 ? 95.289  63.553  60.446 1.00 0.00 ? 207 THR A CG2  207 THR A CG2  1  1
ATOM   3184  H H    . THR A 1 207 ? 95.546  62.625  57.972 1.00 0.00 ? 207 THR A H    207 THR A HN   1  1
ATOM   3185  H HA   . THR A 1 207 ? 93.885  60.752  59.514 1.00 0.00 ? 207 THR A HA   207 THR A HA   1  1
ATOM   3186  H HB   . THR A 1 207 ? 94.291  62.009  61.438 1.00 0.00 ? 207 THR A HB   207 THR A HB   1  1
ATOM   3187  H HG1  . THR A 1 207 ? 92.371  62.657  61.040 1.00 0.00 ? 207 THR A HG1  207 THR A HG1  1  1
ATOM   3188  H HG21 . THR A 1 207 ? 96.175  62.924  60.681 1.00 0.00 ? 207 THR A HG21 207 THR A 1HG2 1  1
ATOM   3189  H HG22 . THR A 1 207 ? 95.371  64.357  61.209 1.00 0.00 ? 207 THR A HG22 207 THR A 2HG2 1  1
ATOM   3190  H HG23 . THR A 1 207 ? 95.415  63.956  59.419 1.00 0.00 ? 207 THR A HG23 207 THR A 3HG2 1  1
ATOM   3191  N N    . PHE A 1 208 ? 91.979  61.326  58.211 1.00 0.00 ? 208 PHE A N    208 PHE A N    1  1
ATOM   3192  C CA   . PHE A 1 208 ? 90.951  61.407  57.179 1.00 0.00 ? 208 PHE A CA   208 PHE A CA   1  1
ATOM   3193  C C    . PHE A 1 208 ? 90.003  62.610  57.286 1.00 0.00 ? 208 PHE A C    208 PHE A C    1  1
ATOM   3194  O O    . PHE A 1 208 ? 89.634  63.190  56.273 1.00 0.00 ? 208 PHE A O    208 PHE A O    1  1
ATOM   3195  C CB   . PHE A 1 208 ? 90.066  60.114  57.061 1.00 0.00 ? 208 PHE A CB   208 PHE A CB   1  1
ATOM   3196  C CG   . PHE A 1 208 ? 89.247  59.900  55.742 1.00 0.00 ? 208 PHE A CG   208 PHE A CG   1  1
ATOM   3197  C CD1  . PHE A 1 208 ? 89.597  60.497  54.533 1.00 0.00 ? 208 PHE A CD1  208 PHE A CD1  1  1
ATOM   3198  C CD2  . PHE A 1 208 ? 88.167  59.052  55.690 1.00 0.00 ? 208 PHE A CD2  208 PHE A CD2  1  1
ATOM   3199  C CE1  . PHE A 1 208 ? 88.907  60.345  53.335 1.00 0.00 ? 208 PHE A CE1  208 PHE A CE1  1  1
ATOM   3200  C CE2  . PHE A 1 208 ? 87.396  58.835  54.519 1.00 0.00 ? 208 PHE A CE2  208 PHE A CE2  1  1
ATOM   3201  C CZ   . PHE A 1 208 ? 87.797  59.472  53.347 1.00 0.00 ? 208 PHE A CZ   208 PHE A CZ   1  1
ATOM   3202  H H    . PHE A 1 208 ? 91.952  60.473  58.727 1.00 0.00 ? 208 PHE A H    208 PHE A HN   1  1
ATOM   3203  H HA   . PHE A 1 208 ? 91.505  61.588  56.269 1.00 0.00 ? 208 PHE A HA   208 PHE A HA   1  1
ATOM   3204  H HB2  . PHE A 1 208 ? 90.793  59.279  56.959 1.00 0.00 ? 208 PHE A HB2  208 PHE A HB2  1  1
ATOM   3205  H HB3  . PHE A 1 208 ? 89.485  60.054  58.006 1.00 0.00 ? 208 PHE A HB3  208 PHE A HB1  1  1
ATOM   3206  H HD1  . PHE A 1 208 ? 90.523  61.042  54.422 1.00 0.00 ? 208 PHE A HD1  208 PHE A HD1  1  1
ATOM   3207  H HD2  . PHE A 1 208 ? 87.849  58.534  56.582 1.00 0.00 ? 208 PHE A HD2  208 PHE A HD2  1  1
ATOM   3208  H HE1  . PHE A 1 208 ? 89.174  60.801  52.393 1.00 0.00 ? 208 PHE A HE1  208 PHE A HE1  1  1
ATOM   3209  H HE2  . PHE A 1 208 ? 86.489  58.249  54.545 1.00 0.00 ? 208 PHE A HE2  208 PHE A HE2  1  1
ATOM   3210  H HZ   . PHE A 1 208 ? 87.251  59.376  52.420 1.00 0.00 ? 208 PHE A HZ   208 PHE A HZ   1  1
ATOM   3211  N N    . GLU A 1 209 ? 89.714  63.062  58.496 1.00 0.00 ? 209 GLU A N    209 GLU A N    1  1
ATOM   3212  C CA   . GLU A 1 209 ? 88.833  64.187  58.743 1.00 0.00 ? 209 GLU A CA   209 GLU A CA   1  1
ATOM   3213  C C    . GLU A 1 209 ? 89.655  65.443  58.657 1.00 0.00 ? 209 GLU A C    209 GLU A C    1  1
ATOM   3214  O O    . GLU A 1 209 ? 89.229  66.476  58.141 1.00 0.00 ? 209 GLU A O    209 GLU A O    1  1
ATOM   3215  C CB   . GLU A 1 209 ? 88.242  64.002  60.203 1.00 0.00 ? 209 GLU A CB   209 GLU A CB   1  1
ATOM   3216  C CG   . GLU A 1 209 ? 87.435  62.734  60.509 1.00 0.00 ? 209 GLU A CG   209 GLU A CG   1  1
ATOM   3217  C CD   . GLU A 1 209 ? 86.506  62.877  61.669 1.00 0.00 ? 209 GLU A CD   209 GLU A CD   1  1
ATOM   3218  O OE1  . GLU A 1 209 ? 86.345  64.016  62.243 1.00 0.00 ? 209 GLU A OE1  209 GLU A OE1  1  1
ATOM   3219  O OE2  . GLU A 1 209 ? 85.942  61.838  62.142 1.00 0.00 ? 209 GLU A OE2  209 GLU A OE2  1  1
ATOM   3220  H H    . GLU A 1 209 ? 90.049  62.631  59.331 1.00 0.00 ? 209 GLU A H    209 GLU A HN   1  1
ATOM   3221  H HA   . GLU A 1 209 ? 88.060  64.191  57.988 1.00 0.00 ? 209 GLU A HA   209 GLU A HA   1  1
ATOM   3222  H HB2  . GLU A 1 209 ? 88.962  64.274  61.004 1.00 0.00 ? 209 GLU A HB2  209 GLU A HB2  1  1
ATOM   3223  H HB3  . GLU A 1 209 ? 87.520  64.844  60.245 1.00 0.00 ? 209 GLU A HB3  209 GLU A HB1  1  1
ATOM   3224  H HG2  . GLU A 1 209 ? 86.822  62.358  59.662 1.00 0.00 ? 209 GLU A HG2  209 GLU A HG2  1  1
ATOM   3225  H HG3  . GLU A 1 209 ? 88.225  61.979  60.711 1.00 0.00 ? 209 GLU A HG3  209 GLU A HG1  1  1
ATOM   3226  N N    . THR A 1 210 ? 90.959  65.392  59.024 1.00 0.00 ? 210 THR A N    210 THR A N    1  1
ATOM   3227  C CA   . THR A 1 210 ? 91.883  66.494  58.862 1.00 0.00 ? 210 THR A CA   210 THR A CA   1  1
ATOM   3228  C C    . THR A 1 210 ? 92.137  66.819  57.402 1.00 0.00 ? 210 THR A C    210 THR A C    1  1
ATOM   3229  O O    . THR A 1 210 ? 92.147  67.989  56.896 1.00 0.00 ? 210 THR A O    210 THR A O    1  1
ATOM   3230  C CB   . THR A 1 210 ? 93.238  66.349  59.509 1.00 0.00 ? 210 THR A CB   210 THR A CB   1  1
ATOM   3231  O OG1  . THR A 1 210 ? 93.225  66.042  60.869 1.00 0.00 ? 210 THR A OG1  210 THR A OG1  1  1
ATOM   3232  C CG2  . THR A 1 210 ? 93.803  67.767  59.571 1.00 0.00 ? 210 THR A CG2  210 THR A CG2  1  1
ATOM   3233  H H    . THR A 1 210 ? 91.296  64.515  59.358 1.00 0.00 ? 210 THR A H    210 THR A HN   1  1
ATOM   3234  H HA   . THR A 1 210 ? 91.359  67.362  59.235 1.00 0.00 ? 210 THR A HA   210 THR A HA   1  1
ATOM   3235  H HB   . THR A 1 210 ? 93.897  65.675  58.921 1.00 0.00 ? 210 THR A HB   210 THR A HB   1  1
ATOM   3236  H HG1  . THR A 1 210 ? 93.058  65.098  60.815 1.00 0.00 ? 210 THR A HG1  210 THR A HG1  1  1
ATOM   3237  H HG21 . THR A 1 210 ? 93.016  68.359  60.085 1.00 0.00 ? 210 THR A HG21 210 THR A 1HG2 1  1
ATOM   3238  H HG22 . THR A 1 210 ? 94.087  68.294  58.635 1.00 0.00 ? 210 THR A HG22 210 THR A 2HG2 1  1
ATOM   3239  H HG23 . THR A 1 210 ? 94.784  67.723  60.090 1.00 0.00 ? 210 THR A HG23 210 THR A 3HG2 1  1
ATOM   3240  N N    . LEU A 1 211 ? 92.194  65.753  56.585 1.00 0.00 ? 211 LEU A N    211 LEU A N    1  1
ATOM   3241  C CA   . LEU A 1 211 ? 92.342  65.833  55.166 1.00 0.00 ? 211 LEU A CA   211 LEU A CA   1  1
ATOM   3242  C C    . LEU A 1 211 ? 91.067  66.296  54.339 1.00 0.00 ? 211 LEU A C    211 LEU A C    1  1
ATOM   3243  O O    . LEU A 1 211 ? 91.209  66.958  53.297 1.00 0.00 ? 211 LEU A O    211 LEU A O    1  1
ATOM   3244  C CB   . LEU A 1 211 ? 92.878  64.426  54.726 1.00 0.00 ? 211 LEU A CB   211 LEU A CB   1  1
ATOM   3245  C CG   . LEU A 1 211 ? 93.162  64.080  53.223 1.00 0.00 ? 211 LEU A CG   211 LEU A CG   1  1
ATOM   3246  C CD1  . LEU A 1 211 ? 94.120  65.084  52.551 1.00 0.00 ? 211 LEU A CD1  211 LEU A CD1  1  1
ATOM   3247  C CD2  . LEU A 1 211 ? 93.672  62.672  53.074 1.00 0.00 ? 211 LEU A CD2  211 LEU A CD2  1  1
ATOM   3248  H H    . LEU A 1 211 ? 92.225  64.826  56.950 1.00 0.00 ? 211 LEU A H    211 LEU A HN   1  1
ATOM   3249  H HA   . LEU A 1 211 ? 93.076  66.591  54.935 1.00 0.00 ? 211 LEU A HA   211 LEU A HA   1  1
ATOM   3250  H HB2  . LEU A 1 211 ? 93.878  64.361  55.206 1.00 0.00 ? 211 LEU A HB2  211 LEU A HB2  1  1
ATOM   3251  H HB3  . LEU A 1 211 ? 92.212  63.702  55.242 1.00 0.00 ? 211 LEU A HB3  211 LEU A HB1  1  1
ATOM   3252  H HG   . LEU A 1 211 ? 92.212  64.128  52.650 1.00 0.00 ? 211 LEU A HG   211 LEU A HG   1  1
ATOM   3253  H HD11 . LEU A 1 211 ? 95.156  64.981  52.939 1.00 0.00 ? 211 LEU A HD11 211 LEU A 1HD1 1  1
ATOM   3254  H HD12 . LEU A 1 211 ? 93.786  66.130  52.724 1.00 0.00 ? 211 LEU A HD12 211 LEU A 2HD1 1  1
ATOM   3255  H HD13 . LEU A 1 211 ? 94.070  64.879  51.460 1.00 0.00 ? 211 LEU A HD13 211 LEU A 3HD1 1  1
ATOM   3256  H HD21 . LEU A 1 211 ? 92.871  61.940  53.315 1.00 0.00 ? 211 LEU A HD21 211 LEU A 1HD2 1  1
ATOM   3257  H HD22 . LEU A 1 211 ? 94.504  62.472  53.783 1.00 0.00 ? 211 LEU A HD22 211 LEU A 2HD2 1  1
ATOM   3258  H HD23 . LEU A 1 211 ? 94.047  62.516  52.040 1.00 0.00 ? 211 LEU A HD23 211 LEU A 3HD2 1  1
ATOM   3259  N N    . ALA A 1 212 ? 89.849  65.969  54.902 1.00 0.00 ? 212 ALA A N    212 ALA A N    1  1
ATOM   3260  C CA   . ALA A 1 212 ? 88.569  66.472  54.442 1.00 0.00 ? 212 ALA A CA   212 ALA A CA   1  1
ATOM   3261  C C    . ALA A 1 212 ? 88.417  67.944  54.604 1.00 0.00 ? 212 ALA A C    212 ALA A C    1  1
ATOM   3262  O O    . ALA A 1 212 ? 87.959  68.633  53.625 1.00 0.00 ? 212 ALA A O    212 ALA A O    1  1
ATOM   3263  C CB   . ALA A 1 212 ? 87.434  65.568  55.004 1.00 0.00 ? 212 ALA A CB   212 ALA A CB   1  1
ATOM   3264  H H    . ALA A 1 212 ? 89.835  65.343  55.678 1.00 0.00 ? 212 ALA A H    212 ALA A HN   1  1
ATOM   3265  H HA   . ALA A 1 212 ? 88.667  66.396  53.369 1.00 0.00 ? 212 ALA A HA   212 ALA A HA   1  1
ATOM   3266  H HB1  . ALA A 1 212 ? 86.523  65.811  54.415 1.00 0.00 ? 212 ALA A HB1  212 ALA A HB1  1  1
ATOM   3267  H HB2  . ALA A 1 212 ? 87.309  65.777  56.088 1.00 0.00 ? 212 ALA A HB2  212 ALA A HB2  1  1
ATOM   3268  H HB3  . ALA A 1 212 ? 87.634  64.479  54.922 1.00 0.00 ? 212 ALA A HB3  212 ALA A HB3  1  1
ATOM   3269  N N    . ILE A 1 213 ? 88.768  68.629  55.747 1.00 0.00 ? 213 ILE A N    213 ILE A N    1  1
ATOM   3270  C CA   . ILE A 1 213 ? 88.851  70.074  55.941 1.00 0.00 ? 213 ILE A CA   213 ILE A CA   1  1
ATOM   3271  C C    . ILE A 1 213 ? 89.772  70.774  54.980 1.00 0.00 ? 213 ILE A C    213 ILE A C    1  1
ATOM   3272  O O    . ILE A 1 213 ? 89.412  71.846  54.478 1.00 0.00 ? 213 ILE A O    213 ILE A O    1  1
ATOM   3273  C CB   . ILE A 1 213 ? 89.138  70.490  57.378 1.00 0.00 ? 213 ILE A CB   213 ILE A CB   1  1
ATOM   3274  C CG1  . ILE A 1 213 ? 87.890  70.175  58.225 1.00 0.00 ? 213 ILE A CG1  213 ILE A CG1  1  1
ATOM   3275  C CG2  . ILE A 1 213 ? 89.597  71.967  57.548 1.00 0.00 ? 213 ILE A CG2  213 ILE A CG2  1  1
ATOM   3276  C CD1  . ILE A 1 213 ? 87.919  70.661  59.680 1.00 0.00 ? 213 ILE A CD1  213 ILE A CD   1  1
ATOM   3277  H H    . ILE A 1 213 ? 88.739  68.082  56.580 1.00 0.00 ? 213 ILE A H    213 ILE A HN   1  1
ATOM   3278  H HA   . ILE A 1 213 ? 87.926  70.570  55.689 1.00 0.00 ? 213 ILE A HA   213 ILE A HA   1  1
ATOM   3279  H HB   . ILE A 1 213 ? 89.812  69.747  57.855 1.00 0.00 ? 213 ILE A HB   213 ILE A HB   1  1
ATOM   3280  H HG12 . ILE A 1 213 ? 87.046  70.672  57.702 1.00 0.00 ? 213 ILE A HG12 213 ILE A 2HG1 1  1
ATOM   3281  H HG13 . ILE A 1 213 ? 87.665  69.087  58.214 1.00 0.00 ? 213 ILE A HG13 213 ILE A 1HG1 1  1
ATOM   3282  H HG21 . ILE A 1 213 ? 88.919  72.725  57.099 1.00 0.00 ? 213 ILE A HG21 213 ILE A 1HG2 1  1
ATOM   3283  H HG22 . ILE A 1 213 ? 90.580  72.076  57.040 1.00 0.00 ? 213 ILE A HG22 213 ILE A 2HG2 1  1
ATOM   3284  H HG23 . ILE A 1 213 ? 89.811  72.235  58.604 1.00 0.00 ? 213 ILE A HG23 213 ILE A 3HG2 1  1
ATOM   3285  H HD11 . ILE A 1 213 ? 88.831  70.244  60.158 1.00 0.00 ? 213 ILE A HD11 213 ILE A HD1  1  1
ATOM   3286  H HD12 . ILE A 1 213 ? 87.032  70.258  60.213 1.00 0.00 ? 213 ILE A HD12 213 ILE A HD2  1  1
ATOM   3287  H HD13 . ILE A 1 213 ? 87.914  71.771  59.740 1.00 0.00 ? 213 ILE A HD13 213 ILE A HD3  1  1
ATOM   3288  N N    . ILE A 1 214 ? 90.960  70.096  54.751 1.00 0.00 ? 214 ILE A N    214 ILE A N    1  1
ATOM   3289  C CA   . ILE A 1 214 ? 92.106  70.755  54.234 1.00 0.00 ? 214 ILE A CA   214 ILE A CA   1  1
ATOM   3290  C C    . ILE A 1 214 ? 92.135  70.571  52.659 1.00 0.00 ? 214 ILE A C    214 ILE A C    1  1
ATOM   3291  O O    . ILE A 1 214 ? 92.661  71.406  51.924 1.00 0.00 ? 214 ILE A O    214 ILE A O    1  1
ATOM   3292  C CB   . ILE A 1 214 ? 93.360  70.479  54.888 1.00 0.00 ? 214 ILE A CB   214 ILE A CB   1  1
ATOM   3293  C CG1  . ILE A 1 214 ? 93.245  71.058  56.390 1.00 0.00 ? 214 ILE A CG1  214 ILE A CG1  1  1
ATOM   3294  C CG2  . ILE A 1 214 ? 94.606  71.263  54.300 1.00 0.00 ? 214 ILE A CG2  214 ILE A CG2  1  1
ATOM   3295  C CD1  . ILE A 1 214 ? 93.299  72.577  56.555 1.00 0.00 ? 214 ILE A CD1  214 ILE A CD   1  1
ATOM   3296  H H    . ILE A 1 214 ? 91.199  69.272  55.261 1.00 0.00 ? 214 ILE A H    214 ILE A HN   1  1
ATOM   3297  H HA   . ILE A 1 214 ? 91.997  71.826  54.316 1.00 0.00 ? 214 ILE A HA   214 ILE A HA   1  1
ATOM   3298  H HB   . ILE A 1 214 ? 93.633  69.404  54.955 1.00 0.00 ? 214 ILE A HB   214 ILE A HB   1  1
ATOM   3299  H HG12 . ILE A 1 214 ? 92.375  70.500  56.797 1.00 0.00 ? 214 ILE A HG12 214 ILE A 2HG1 1  1
ATOM   3300  H HG13 . ILE A 1 214 ? 94.087  70.630  56.975 1.00 0.00 ? 214 ILE A HG13 214 ILE A 1HG1 1  1
ATOM   3301  H HG21 . ILE A 1 214 ? 94.352  72.238  53.831 1.00 0.00 ? 214 ILE A HG21 214 ILE A 1HG2 1  1
ATOM   3302  H HG22 . ILE A 1 214 ? 95.148  70.640  53.557 1.00 0.00 ? 214 ILE A HG22 214 ILE A 2HG2 1  1
ATOM   3303  H HG23 . ILE A 1 214 ? 95.319  71.480  55.124 1.00 0.00 ? 214 ILE A HG23 214 ILE A 3HG2 1  1
ATOM   3304  H HD11 . ILE A 1 214 ? 92.546  73.092  55.921 1.00 0.00 ? 214 ILE A HD11 214 ILE A HD1  1  1
ATOM   3305  H HD12 . ILE A 1 214 ? 94.280  73.028  56.292 1.00 0.00 ? 214 ILE A HD12 214 ILE A HD2  1  1
ATOM   3306  H HD13 . ILE A 1 214 ? 93.035  72.817  57.607 1.00 0.00 ? 214 ILE A HD13 214 ILE A HD3  1  1
ATOM   3307  N N    . PHE A 1 215 ? 91.483  69.563  52.106 1.00 0.00 ? 215 PHE A N    215 PHE A N    1  1
ATOM   3308  C CA   . PHE A 1 215 ? 91.335  69.348  50.709 1.00 0.00 ? 215 PHE A CA   215 PHE A CA   1  1
ATOM   3309  C C    . PHE A 1 215 ? 90.771  70.515  49.891 1.00 0.00 ? 215 PHE A C    215 PHE A C    1  1
ATOM   3310  O O    . PHE A 1 215 ? 91.405  71.046  48.932 1.00 0.00 ? 215 PHE A O    215 PHE A O    1  1
ATOM   3311  C CB   . PHE A 1 215 ? 90.648  67.943  50.510 1.00 0.00 ? 215 PHE A CB   215 PHE A CB   1  1
ATOM   3312  C CG   . PHE A 1 215 ? 90.075  67.797  49.064 1.00 0.00 ? 215 PHE A CG   215 PHE A CG   1  1
ATOM   3313  C CD1  . PHE A 1 215 ? 88.717  67.649  48.701 1.00 0.00 ? 215 PHE A CD1  215 PHE A CD1  1  1
ATOM   3314  C CD2  . PHE A 1 215 ? 91.009  67.764  48.028 1.00 0.00 ? 215 PHE A CD2  215 PHE A CD2  1  1
ATOM   3315  C CE1  . PHE A 1 215 ? 88.344  67.517  47.375 1.00 0.00 ? 215 PHE A CE1  215 PHE A CE1  1  1
ATOM   3316  C CE2  . PHE A 1 215 ? 90.661  67.675  46.682 1.00 0.00 ? 215 PHE A CE2  215 PHE A CE2  1  1
ATOM   3317  C CZ   . PHE A 1 215 ? 89.311  67.545  46.349 1.00 0.00 ? 215 PHE A CZ   215 PHE A CZ   1  1
ATOM   3318  H H    . PHE A 1 215 ? 90.996  68.859  52.616 1.00 0.00 ? 215 PHE A H    215 PHE A HN   1  1
ATOM   3319  H HA   . PHE A 1 215 ? 92.343  69.304  50.322 1.00 0.00 ? 215 PHE A HA   215 PHE A HA   1  1
ATOM   3320  H HB2  . PHE A 1 215 ? 91.381  67.120  50.656 1.00 0.00 ? 215 PHE A HB2  215 PHE A HB2  1  1
ATOM   3321  H HB3  . PHE A 1 215 ? 89.930  67.825  51.350 1.00 0.00 ? 215 PHE A HB3  215 PHE A HB1  1  1
ATOM   3322  H HD1  . PHE A 1 215 ? 87.989  67.671  49.498 1.00 0.00 ? 215 PHE A HD1  215 PHE A HD1  1  1
ATOM   3323  H HD2  . PHE A 1 215 ? 92.058  67.813  48.277 1.00 0.00 ? 215 PHE A HD2  215 PHE A HD2  1  1
ATOM   3324  H HE1  . PHE A 1 215 ? 87.315  67.391  47.072 1.00 0.00 ? 215 PHE A HE1  215 PHE A HE1  1  1
ATOM   3325  H HE2  . PHE A 1 215 ? 91.425  67.640  45.919 1.00 0.00 ? 215 PHE A HE2  215 PHE A HE2  1  1
ATOM   3326  H HZ   . PHE A 1 215 ? 88.940  67.434  45.341 1.00 0.00 ? 215 PHE A HZ   215 PHE A HZ   1  1
ATOM   3327  N N    . PRO A 1 216 ? 89.646  71.185  50.200 1.00 0.00 ? 216 PRO A N    216 PRO A N    1  1
ATOM   3328  C CA   . PRO A 1 216 ? 89.116  72.369  49.524 1.00 0.00 ? 216 PRO A CA   216 PRO A CA   1  1
ATOM   3329  C C    . PRO A 1 216 ? 90.004  73.613  49.634 1.00 0.00 ? 216 PRO A C    216 PRO A C    1  1
ATOM   3330  O O    . PRO A 1 216 ? 90.044  74.412  48.701 1.00 0.00 ? 216 PRO A O    216 PRO A O    1  1
ATOM   3331  C CB   . PRO A 1 216 ? 87.638  72.530  50.124 1.00 0.00 ? 216 PRO A CB   216 PRO A CB   1  1
ATOM   3332  C CG   . PRO A 1 216 ? 87.266  71.051  50.495 1.00 0.00 ? 216 PRO A CG   216 PRO A CG   1  1
ATOM   3333  C CD   . PRO A 1 216 ? 88.570  70.577  51.020 1.00 0.00 ? 216 PRO A CD   216 PRO A CD   1  1
ATOM   3334  H HA   . PRO A 1 216 ? 89.030  72.126  48.476 1.00 0.00 ? 216 PRO A HA   216 PRO A HA   1  1
ATOM   3335  H HB2  . PRO A 1 216 ? 87.635  73.044  51.108 1.00 0.00 ? 216 PRO A HB2  216 PRO A HB2  1  1
ATOM   3336  H HB3  . PRO A 1 216 ? 86.912  73.063  49.472 1.00 0.00 ? 216 PRO A HB3  216 PRO A HB1  1  1
ATOM   3337  H HG2  . PRO A 1 216 ? 86.494  71.117  51.291 1.00 0.00 ? 216 PRO A HG2  216 PRO A HG1  1  1
ATOM   3338  H HG3  . PRO A 1 216 ? 86.918  70.427  49.644 1.00 0.00 ? 216 PRO A HG3  216 PRO A HG2  1  1
ATOM   3339  H HD2  . PRO A 1 216 ? 88.729  70.863  52.082 1.00 0.00 ? 216 PRO A HD2  216 PRO A HD1  1  1
ATOM   3340  H HD3  . PRO A 1 216 ? 88.636  69.470  51.081 1.00 0.00 ? 216 PRO A HD3  216 PRO A HD2  1  1
ATOM   3341  N N    . VAL A 1 217 ? 90.705  73.788  50.788 1.00 0.00 ? 217 VAL A N    217 VAL A N    1  1
ATOM   3342  C CA   . VAL A 1 217 ? 91.745  74.773  50.970 1.00 0.00 ? 217 VAL A CA   217 VAL A CA   1  1
ATOM   3343  C C    . VAL A 1 217 ? 92.980  74.642  49.991 1.00 0.00 ? 217 VAL A C    217 VAL A C    1  1
ATOM   3344  O O    . VAL A 1 217 ? 93.455  75.596  49.405 1.00 0.00 ? 217 VAL A O    217 VAL A O    1  1
ATOM   3345  C CB   . VAL A 1 217 ? 92.078  74.750  52.437 1.00 0.00 ? 217 VAL A CB   217 VAL A CB   1  1
ATOM   3346  C CG1  . VAL A 1 217 ? 93.243  75.731  52.759 1.00 0.00 ? 217 VAL A CG1  217 VAL A CG1  1  1
ATOM   3347  C CG2  . VAL A 1 217 ? 90.811  74.985  53.277 1.00 0.00 ? 217 VAL A CG2  217 VAL A CG2  1  1
ATOM   3348  H H    . VAL A 1 217 ? 90.478  73.118  51.490 1.00 0.00 ? 217 VAL A H    217 VAL A HN   1  1
ATOM   3349  H HA   . VAL A 1 217 ? 91.370  75.772  50.800 1.00 0.00 ? 217 VAL A HA   217 VAL A HA   1  1
ATOM   3350  H HB   . VAL A 1 217 ? 92.450  73.742  52.721 1.00 0.00 ? 217 VAL A HB   217 VAL A HB   1  1
ATOM   3351  H HG11 . VAL A 1 217 ? 92.933  76.739  52.408 1.00 0.00 ? 217 VAL A HG11 217 VAL A 1HG1 1  1
ATOM   3352  H HG12 . VAL A 1 217 ? 94.196  75.465  52.255 1.00 0.00 ? 217 VAL A HG12 217 VAL A 2HG1 1  1
ATOM   3353  H HG13 . VAL A 1 217 ? 93.357  75.744  53.865 1.00 0.00 ? 217 VAL A HG13 217 VAL A 3HG1 1  1
ATOM   3354  H HG21 . VAL A 1 217 ? 91.140  75.487  54.211 1.00 0.00 ? 217 VAL A HG21 217 VAL A 1HG2 1  1
ATOM   3355  H HG22 . VAL A 1 217 ? 90.297  74.100  53.709 1.00 0.00 ? 217 VAL A HG22 217 VAL A 2HG2 1  1
ATOM   3356  H HG23 . VAL A 1 217 ? 90.048  75.622  52.781 1.00 0.00 ? 217 VAL A HG23 217 VAL A 3HG2 1  1
ATOM   3357  N N    . ALA A 1 218 ? 93.529  73.451  49.722 1.00 0.00 ? 218 ALA A N    218 ALA A N    1  1
ATOM   3358  C CA   . ALA A 1 218 ? 94.550  73.031  48.762 1.00 0.00 ? 218 ALA A CA   218 ALA A CA   1  1
ATOM   3359  C C    . ALA A 1 218 ? 94.033  73.219  47.328 1.00 0.00 ? 218 ALA A C    218 ALA A C    1  1
ATOM   3360  O O    . ALA A 1 218 ? 94.762  73.703  46.486 1.00 0.00 ? 218 ALA A O    218 ALA A O    1  1
ATOM   3361  C CB   . ALA A 1 218 ? 95.001  71.618  49.105 1.00 0.00 ? 218 ALA A CB   218 ALA A CB   1  1
ATOM   3362  H H    . ALA A 1 218 ? 93.122  72.716  50.259 1.00 0.00 ? 218 ALA A H    218 ALA A HN   1  1
ATOM   3363  H HA   . ALA A 1 218 ? 95.431  73.613  48.990 1.00 0.00 ? 218 ALA A HA   218 ALA A HA   1  1
ATOM   3364  H HB1  . ALA A 1 218 ? 95.543  71.637  50.075 1.00 0.00 ? 218 ALA A HB1  218 ALA A HB1  1  1
ATOM   3365  H HB2  . ALA A 1 218 ? 95.758  71.302  48.356 1.00 0.00 ? 218 ALA A HB2  218 ALA A HB2  1  1
ATOM   3366  H HB3  . ALA A 1 218 ? 94.105  70.963  49.061 1.00 0.00 ? 218 ALA A HB3  218 ALA A HB3  1  1
ATOM   3367  N N    . LEU A 1 219 ? 92.730  72.973  47.046 1.00 0.00 ? 219 LEU A N    219 LEU A N    1  1
ATOM   3368  C CA   . LEU A 1 219 ? 92.104  73.371  45.833 1.00 0.00 ? 219 LEU A CA   219 LEU A CA   1  1
ATOM   3369  C C    . LEU A 1 219 ? 92.026  74.856  45.631 1.00 0.00 ? 219 LEU A C    219 LEU A C    1  1
ATOM   3370  O O    . LEU A 1 219 ? 92.358  75.381  44.583 1.00 0.00 ? 219 LEU A O    219 LEU A O    1  1
ATOM   3371  C CB   . LEU A 1 219 ? 90.771  72.698  45.636 1.00 0.00 ? 219 LEU A CB   219 LEU A CB   1  1
ATOM   3372  C CG   . LEU A 1 219 ? 89.945  73.268  44.432 1.00 0.00 ? 219 LEU A CG   219 LEU A CG   1  1
ATOM   3373  C CD1  . LEU A 1 219 ? 90.449  72.664  43.128 1.00 0.00 ? 219 LEU A CD1  219 LEU A CD1  1  1
ATOM   3374  C CD2  . LEU A 1 219 ? 88.438  72.971  44.616 1.00 0.00 ? 219 LEU A CD2  219 LEU A CD2  1  1
ATOM   3375  H H    . LEU A 1 219 ? 92.205  72.453  47.715 1.00 0.00 ? 219 LEU A H    219 LEU A HN   1  1
ATOM   3376  H HA   . LEU A 1 219 ? 92.737  73.024  45.030 1.00 0.00 ? 219 LEU A HA   219 LEU A HA   1  1
ATOM   3377  H HB2  . LEU A 1 219 ? 90.966  71.615  45.484 1.00 0.00 ? 219 LEU A HB2  219 LEU A HB2  1  1
ATOM   3378  H HB3  . LEU A 1 219 ? 90.271  72.829  46.619 1.00 0.00 ? 219 LEU A HB3  219 LEU A HB1  1  1
ATOM   3379  H HG   . LEU A 1 219 ? 89.920  74.378  44.401 1.00 0.00 ? 219 LEU A HG   219 LEU A HG   1  1
ATOM   3380  H HD11 . LEU A 1 219 ? 90.421  71.553  43.152 1.00 0.00 ? 219 LEU A HD11 219 LEU A 1HD1 1  1
ATOM   3381  H HD12 . LEU A 1 219 ? 91.528  72.915  43.038 1.00 0.00 ? 219 LEU A HD12 219 LEU A 2HD1 1  1
ATOM   3382  H HD13 . LEU A 1 219 ? 89.862  73.004  42.249 1.00 0.00 ? 219 LEU A HD13 219 LEU A 3HD1 1  1
ATOM   3383  H HD21 . LEU A 1 219 ? 87.765  73.508  43.915 1.00 0.00 ? 219 LEU A HD21 219 LEU A 1HD2 1  1
ATOM   3384  H HD22 . LEU A 1 219 ? 87.963  73.119  45.610 1.00 0.00 ? 219 LEU A HD22 219 LEU A 2HD2 1  1
ATOM   3385  H HD23 . LEU A 1 219 ? 88.301  71.881  44.450 1.00 0.00 ? 219 LEU A HD23 219 LEU A 3HD2 1  1
ATOM   3386  N N    . THR A 1 220 ? 91.638  75.687  46.594 1.00 0.00 ? 220 THR A N    220 THR A N    1  1
ATOM   3387  C CA   . THR A 1 220 ? 91.663  77.163  46.571 1.00 0.00 ? 220 THR A CA   220 THR A CA   1  1
ATOM   3388  C C    . THR A 1 220 ? 93.074  77.746  46.471 1.00 0.00 ? 220 THR A C    220 THR A C    1  1
ATOM   3389  O O    . THR A 1 220 ? 93.250  78.641  45.625 1.00 0.00 ? 220 THR A O    220 THR A O    1  1
ATOM   3390  C CB   . THR A 1 220 ? 91.114  77.665  47.970 1.00 0.00 ? 220 THR A CB   220 THR A CB   1  1
ATOM   3391  O OG1  . THR A 1 220 ? 89.782  77.158  48.106 1.00 0.00 ? 220 THR A OG1  220 THR A OG1  1  1
ATOM   3392  C CG2  . THR A 1 220 ? 91.079  79.219  48.083 1.00 0.00 ? 220 THR A CG2  220 THR A CG2  1  1
ATOM   3393  H H    . THR A 1 220 ? 91.475  75.214  47.456 1.00 0.00 ? 220 THR A H    220 THR A HN   1  1
ATOM   3394  H HA   . THR A 1 220 ? 91.095  77.369  45.675 1.00 0.00 ? 220 THR A HA   220 THR A HA   1  1
ATOM   3395  H HB   . THR A 1 220 ? 91.825  77.335  48.758 1.00 0.00 ? 220 THR A HB   220 THR A HB   1  1
ATOM   3396  H HG1  . THR A 1 220 ? 89.789  76.227  48.339 1.00 0.00 ? 220 THR A HG1  220 THR A HG1  1  1
ATOM   3397  H HG21 . THR A 1 220 ? 92.019  79.801  48.190 1.00 0.00 ? 220 THR A HG21 220 THR A 1HG2 1  1
ATOM   3398  H HG22 . THR A 1 220 ? 90.396  79.585  48.880 1.00 0.00 ? 220 THR A HG22 220 THR A 2HG2 1  1
ATOM   3399  H HG23 . THR A 1 220 ? 90.549  79.591  47.180 1.00 0.00 ? 220 THR A HG23 220 THR A 3HG2 1  1
ATOM   3400  N N    . LEU A 1 221 ? 94.041  77.207  47.213 1.00 0.00 ? 221 LEU A N    221 LEU A N    1  1
ATOM   3401  C CA   . LEU A 1 221 ? 95.455  77.490  46.908 1.00 0.00 ? 221 LEU A CA   221 LEU A CA   1  1
ATOM   3402  C C    . LEU A 1 221 ? 95.928  77.217  45.475 1.00 0.00 ? 221 LEU A C    221 LEU A C    1  1
ATOM   3403  O O    . LEU A 1 221 ? 96.555  78.101  44.839 1.00 0.00 ? 221 LEU A O    221 LEU A O    1  1
ATOM   3404  C CB   . LEU A 1 221 ? 96.424  76.754  47.908 1.00 0.00 ? 221 LEU A CB   221 LEU A CB   1  1
ATOM   3405  C CG   . LEU A 1 221 ? 96.403  77.340  49.345 1.00 0.00 ? 221 LEU A CG   221 LEU A CG   1  1
ATOM   3406  C CD1  . LEU A 1 221 ? 96.939  76.382  50.398 1.00 0.00 ? 221 LEU A CD1  221 LEU A CD1  1  1
ATOM   3407  C CD2  . LEU A 1 221 ? 97.231  78.591  49.363 1.00 0.00 ? 221 LEU A CD2  221 LEU A CD2  1  1
ATOM   3408  H H    . LEU A 1 221 ? 93.828  76.478  47.859 1.00 0.00 ? 221 LEU A H    221 LEU A HN   1  1
ATOM   3409  H HA   . LEU A 1 221 ? 95.626  78.549  47.029 1.00 0.00 ? 221 LEU A HA   221 LEU A HA   1  1
ATOM   3410  H HB2  . LEU A 1 221 ? 96.069  75.712  48.056 1.00 0.00 ? 221 LEU A HB2  221 LEU A HB2  1  1
ATOM   3411  H HB3  . LEU A 1 221 ? 97.487  76.745  47.584 1.00 0.00 ? 221 LEU A HB3  221 LEU A HB1  1  1
ATOM   3412  H HG   . LEU A 1 221 ? 95.334  77.553  49.559 1.00 0.00 ? 221 LEU A HG   221 LEU A HG   1  1
ATOM   3413  H HD11 . LEU A 1 221 ? 97.051  76.938  51.353 1.00 0.00 ? 221 LEU A HD11 221 LEU A 1HD1 1  1
ATOM   3414  H HD12 . LEU A 1 221 ? 97.938  76.042  50.050 1.00 0.00 ? 221 LEU A HD12 221 LEU A 2HD1 1  1
ATOM   3415  H HD13 . LEU A 1 221 ? 96.407  75.422  50.570 1.00 0.00 ? 221 LEU A HD13 221 LEU A 3HD1 1  1
ATOM   3416  H HD21 . LEU A 1 221 ? 98.135  78.246  48.817 1.00 0.00 ? 221 LEU A HD21 221 LEU A 1HD2 1  1
ATOM   3417  H HD22 . LEU A 1 221 ? 97.374  79.061  50.360 1.00 0.00 ? 221 LEU A HD22 221 LEU A 2HD2 1  1
ATOM   3418  H HD23 . LEU A 1 221 ? 96.758  79.310  48.661 1.00 0.00 ? 221 LEU A HD23 221 LEU A 3HD2 1  1
ATOM   3419  N N    . SER A 1 222 ? 95.664  76.059  44.907 1.00 0.00 ? 222 SER A N    222 SER A N    1  1
ATOM   3420  C CA   . SER A 1 222 ? 95.985  75.571  43.583 1.00 0.00 ? 222 SER A CA   222 SER A CA   1  1
ATOM   3421  C C    . SER A 1 222 ? 95.432  76.394  42.435 1.00 0.00 ? 222 SER A C    222 SER A C    1  1
ATOM   3422  O O    . SER A 1 222 ? 96.162  76.651  41.510 1.00 0.00 ? 222 SER A O    222 SER A O    1  1
ATOM   3423  C CB   . SER A 1 222 ? 95.430  74.142  43.237 1.00 0.00 ? 222 SER A CB   222 SER A CB   1  1
ATOM   3424  O OG   . SER A 1 222 ? 95.974  73.278  44.148 1.00 0.00 ? 222 SER A OG   222 SER A OG   1  1
ATOM   3425  H H    . SER A 1 222 ? 95.205  75.405  45.504 1.00 0.00 ? 222 SER A H    222 SER A HN   1  1
ATOM   3426  H HA   . SER A 1 222 ? 97.064  75.583  43.542 1.00 0.00 ? 222 SER A HA   222 SER A HA   1  1
ATOM   3427  H HB2  . SER A 1 222 ? 94.322  74.077  43.210 1.00 0.00 ? 222 SER A HB2  222 SER A HB2  1  1
ATOM   3428  H HB3  . SER A 1 222 ? 95.802  73.892  42.221 1.00 0.00 ? 222 SER A HB3  222 SER A HB1  1  1
ATOM   3429  H HG   . SER A 1 222 ? 95.417  73.241  44.929 1.00 0.00 ? 222 SER A HG   222 SER A HG1  1  1
ATOM   3430  N N    . LEU A 1 223 ? 94.167  76.768  42.575 1.00 0.00 ? 223 LEU A N    223 LEU A N    1  1
ATOM   3431  C CA   . LEU A 1 223 ? 93.452  77.599  41.628 1.00 0.00 ? 223 LEU A CA   223 LEU A CA   1  1
ATOM   3432  C C    . LEU A 1 223 ? 93.920  78.999  41.595 1.00 0.00 ? 223 LEU A C    223 LEU A C    1  1
ATOM   3433  O O    . LEU A 1 223 ? 94.145  79.564  40.567 1.00 0.00 ? 223 LEU A O    223 LEU A O    1  1
ATOM   3434  C CB   . LEU A 1 223 ? 91.845  77.665  41.710 1.00 0.00 ? 223 LEU A CB   223 LEU A CB   1  1
ATOM   3435  C CG   . LEU A 1 223 ? 91.251  76.246  41.437 1.00 0.00 ? 223 LEU A CG   223 LEU A CG   1  1
ATOM   3436  C CD1  . LEU A 1 223 ? 89.754  76.261  41.654 1.00 0.00 ? 223 LEU A CD1  223 LEU A CD1  1  1
ATOM   3437  C CD2  . LEU A 1 223 ? 91.680  75.648  40.038 1.00 0.00 ? 223 LEU A CD2  223 LEU A CD2  1  1
ATOM   3438  H H    . LEU A 1 223 ? 93.597  76.498  43.347 1.00 0.00 ? 223 LEU A H    223 LEU A HN   1  1
ATOM   3439  H HA   . LEU A 1 223 ? 93.580  77.292  40.601 1.00 0.00 ? 223 LEU A HA   223 LEU A HA   1  1
ATOM   3440  H HB2  . LEU A 1 223 ? 91.519  77.946  42.734 1.00 0.00 ? 223 LEU A HB2  223 LEU A HB2  1  1
ATOM   3441  H HB3  . LEU A 1 223 ? 91.454  78.359  40.936 1.00 0.00 ? 223 LEU A HB3  223 LEU A HB1  1  1
ATOM   3442  H HG   . LEU A 1 223 ? 91.647  75.465  42.121 1.00 0.00 ? 223 LEU A HG   223 LEU A HG   1  1
ATOM   3443  H HD11 . LEU A 1 223 ? 89.237  75.290  41.503 1.00 0.00 ? 223 LEU A HD11 223 LEU A 1HD1 1  1
ATOM   3444  H HD12 . LEU A 1 223 ? 89.334  77.020  40.959 1.00 0.00 ? 223 LEU A HD12 223 LEU A 2HD1 1  1
ATOM   3445  H HD13 . LEU A 1 223 ? 89.619  76.713  42.660 1.00 0.00 ? 223 LEU A HD13 223 LEU A 3HD1 1  1
ATOM   3446  H HD21 . LEU A 1 223 ? 90.890  75.014  39.579 1.00 0.00 ? 223 LEU A HD21 223 LEU A 1HD2 1  1
ATOM   3447  H HD22 . LEU A 1 223 ? 92.722  75.268  40.108 1.00 0.00 ? 223 LEU A HD22 223 LEU A 2HD2 1  1
ATOM   3448  H HD23 . LEU A 1 223 ? 91.758  76.537  39.377 1.00 0.00 ? 223 LEU A HD23 223 LEU A 3HD2 1  1
ATOM   3449  N N    . VAL A 1 224 ? 94.139  79.675  42.737 1.00 0.00 ? 224 VAL A N    224 VAL A N    1  1
ATOM   3450  C CA   . VAL A 1 224 ? 94.726  81.041  42.709 1.00 0.00 ? 224 VAL A CA   224 VAL A CA   1  1
ATOM   3451  C C    . VAL A 1 224 ? 96.172  81.041  42.229 1.00 0.00 ? 224 VAL A C    224 VAL A C    1  1
ATOM   3452  O O    . VAL A 1 224 ? 96.598  82.006  41.624 1.00 0.00 ? 224 VAL A O    224 VAL A O    1  1
ATOM   3453  C CB   . VAL A 1 224 ? 94.590  81.612  44.059 1.00 0.00 ? 224 VAL A CB   224 VAL A CB   1  1
ATOM   3454  C CG1  . VAL A 1 224 ? 95.372  82.879  44.209 1.00 0.00 ? 224 VAL A CG1  224 VAL A CG1  1  1
ATOM   3455  C CG2  . VAL A 1 224 ? 93.100  81.957  44.290 1.00 0.00 ? 224 VAL A CG2  224 VAL A CG2  1  1
ATOM   3456  H H    . VAL A 1 224 ? 93.990  79.275  43.638 1.00 0.00 ? 224 VAL A H    224 VAL A HN   1  1
ATOM   3457  H HA   . VAL A 1 224 ? 94.315  81.640  41.909 1.00 0.00 ? 224 VAL A HA   224 VAL A HA   1  1
ATOM   3458  H HB   . VAL A 1 224 ? 94.932  80.915  44.854 1.00 0.00 ? 224 VAL A HB   224 VAL A HB   1  1
ATOM   3459  H HG11 . VAL A 1 224 ? 96.442  82.620  44.362 1.00 0.00 ? 224 VAL A HG11 224 VAL A 1HG1 1  1
ATOM   3460  H HG12 . VAL A 1 224 ? 95.030  83.502  45.063 1.00 0.00 ? 224 VAL A HG12 224 VAL A 2HG1 1  1
ATOM   3461  H HG13 . VAL A 1 224 ? 95.202  83.532  43.326 1.00 0.00 ? 224 VAL A HG13 224 VAL A 3HG1 1  1
ATOM   3462  H HG21 . VAL A 1 224 ? 92.403  81.139  44.009 1.00 0.00 ? 224 VAL A HG21 224 VAL A 1HG2 1  1
ATOM   3463  H HG22 . VAL A 1 224 ? 92.967  82.883  43.690 1.00 0.00 ? 224 VAL A HG22 224 VAL A 2HG2 1  1
ATOM   3464  H HG23 . VAL A 1 224 ? 93.073  82.231  45.367 1.00 0.00 ? 224 VAL A HG23 224 VAL A 3HG2 1  1
ATOM   3465  N N    . GLY A 1 225 ? 97.001  79.992  42.501 1.00 0.00 ? 225 GLY A N    225 GLY A N    1  1
ATOM   3466  C CA   . GLY A 1 225 ? 98.304  79.848  42.025 1.00 0.00 ? 225 GLY A CA   225 GLY A CA   1  1
ATOM   3467  C C    . GLY A 1 225 ? 98.397  79.622  40.548 1.00 0.00 ? 225 GLY A C    225 GLY A C    1  1
ATOM   3468  O O    . GLY A 1 225 ? 99.286  80.086  39.907 1.00 0.00 ? 225 GLY A O    225 GLY A O    1  1
ATOM   3469  H H    . GLY A 1 225 ? 96.574  79.283  43.057 1.00 0.00 ? 225 GLY A H    225 GLY A HN   1  1
ATOM   3470  H HA2  . GLY A 1 225 ? 98.776  80.783  42.285 1.00 0.00 ? 225 GLY A HA2  225 GLY A HA2  1  1
ATOM   3471  H HA3  . GLY A 1 225 ? 98.660  78.957  42.521 1.00 0.00 ? 225 GLY A HA3  225 GLY A HA1  1  1
ATOM   3472  N N    . LEU A 1 226 ? 97.459  78.829  39.975 1.00 0.00 ? 226 LEU A N    226 LEU A N    1  1
ATOM   3473  C CA   . LEU A 1 226 ? 97.238  78.711  38.564 1.00 0.00 ? 226 LEU A CA   226 LEU A CA   1  1
ATOM   3474  C C    . LEU A 1 226 ? 96.891  79.968  37.868 1.00 0.00 ? 226 LEU A C    226 LEU A C    1  1
ATOM   3475  O O    . LEU A 1 226 ? 97.456  80.342  36.852 1.00 0.00 ? 226 LEU A O    226 LEU A O    1  1
ATOM   3476  C CB   . LEU A 1 226 ? 96.369  77.458  38.179 1.00 0.00 ? 226 LEU A CB   226 LEU A CB   1  1
ATOM   3477  C CG   . LEU A 1 226 ? 97.002  76.052  38.005 1.00 0.00 ? 226 LEU A CG   226 LEU A CG   1  1
ATOM   3478  C CD1  . LEU A 1 226 ? 95.930  75.213  37.295 1.00 0.00 ? 226 LEU A CD1  226 LEU A CD1  1  1
ATOM   3479  C CD2  . LEU A 1 226 ? 98.325  76.033  37.183 1.00 0.00 ? 226 LEU A CD2  226 LEU A CD2  1  1
ATOM   3480  H H    . LEU A 1 226 ? 96.771  78.374  40.535 1.00 0.00 ? 226 LEU A H    226 LEU A HN   1  1
ATOM   3481  H HA   . LEU A 1 226 ? 98.248  78.587  38.203 1.00 0.00 ? 226 LEU A HA   226 LEU A HA   1  1
ATOM   3482  H HB2  . LEU A 1 226 ? 95.459  77.382  38.812 1.00 0.00 ? 226 LEU A HB2  226 LEU A HB2  1  1
ATOM   3483  H HB3  . LEU A 1 226 ? 95.925  77.678  37.185 1.00 0.00 ? 226 LEU A HB3  226 LEU A HB1  1  1
ATOM   3484  H HG   . LEU A 1 226 ? 97.210  75.664  39.024 1.00 0.00 ? 226 LEU A HG   226 LEU A HG   1  1
ATOM   3485  H HD11 . LEU A 1 226 ? 95.778  75.427  36.215 1.00 0.00 ? 226 LEU A HD11 226 LEU A 1HD1 1  1
ATOM   3486  H HD12 . LEU A 1 226 ? 94.936  75.392  37.756 1.00 0.00 ? 226 LEU A HD12 226 LEU A 2HD1 1  1
ATOM   3487  H HD13 . LEU A 1 226 ? 96.185  74.135  37.385 1.00 0.00 ? 226 LEU A HD13 226 LEU A 3HD1 1  1
ATOM   3488  H HD21 . LEU A 1 226 ? 99.040  76.668  37.749 1.00 0.00 ? 226 LEU A HD21 226 LEU A 1HD2 1  1
ATOM   3489  H HD22 . LEU A 1 226 ? 97.986  76.375  36.182 1.00 0.00 ? 226 LEU A HD22 226 LEU A 2HD2 1  1
ATOM   3490  H HD23 . LEU A 1 226 ? 98.589  74.960  37.297 1.00 0.00 ? 226 LEU A HD23 226 LEU A 3HD2 1  1
ATOM   3491  N N    . LEU A 1 227 ? 95.949  80.721  38.442 1.00 0.00 ? 227 LEU A N    227 LEU A N    1  1
ATOM   3492  C CA   . LEU A 1 227 ? 95.592  82.034  37.992 1.00 0.00 ? 227 LEU A CA   227 LEU A CA   1  1
ATOM   3493  C C    . LEU A 1 227 ? 96.784  83.056  38.116 1.00 0.00 ? 227 LEU A C    227 LEU A C    1  1
ATOM   3494  O O    . LEU A 1 227 ? 96.984  83.830  37.208 1.00 0.00 ? 227 LEU A O    227 LEU A O    1  1
ATOM   3495  C CB   . LEU A 1 227 ? 94.275  82.479  38.807 1.00 0.00 ? 227 LEU A CB   227 LEU A CB   1  1
ATOM   3496  C CG   . LEU A 1 227 ? 92.964  81.979  38.277 1.00 0.00 ? 227 LEU A CG   227 LEU A CG   1  1
ATOM   3497  C CD1  . LEU A 1 227 ? 91.821  81.843  39.363 1.00 0.00 ? 227 LEU A CD1  227 LEU A CD1  1  1
ATOM   3498  C CD2  . LEU A 1 227 ? 92.467  82.618  36.944 1.00 0.00 ? 227 LEU A CD2  227 LEU A CD2  1  1
ATOM   3499  H H    . LEU A 1 227 ? 95.429  80.410  39.234 1.00 0.00 ? 227 LEU A H    227 LEU A HN   1  1
ATOM   3500  H HA   . LEU A 1 227 ? 95.278  81.926  36.964 1.00 0.00 ? 227 LEU A HA   227 LEU A HA   1  1
ATOM   3501  H HB2  . LEU A 1 227 ? 94.344  82.067  39.836 1.00 0.00 ? 227 LEU A HB2  227 LEU A HB2  1  1
ATOM   3502  H HB3  . LEU A 1 227 ? 94.147  83.577  38.921 1.00 0.00 ? 227 LEU A HB3  227 LEU A HB1  1  1
ATOM   3503  H HG   . LEU A 1 227 ? 93.102  80.899  38.055 1.00 0.00 ? 227 LEU A HG   227 LEU A HG   1  1
ATOM   3504  H HD11 . LEU A 1 227 ? 92.184  81.266  40.240 1.00 0.00 ? 227 LEU A HD11 227 LEU A 1HD1 1  1
ATOM   3505  H HD12 . LEU A 1 227 ? 90.952  81.225  39.052 1.00 0.00 ? 227 LEU A HD12 227 LEU A 2HD1 1  1
ATOM   3506  H HD13 . LEU A 1 227 ? 91.461  82.851  39.660 1.00 0.00 ? 227 LEU A HD13 227 LEU A 3HD1 1  1
ATOM   3507  H HD21 . LEU A 1 227 ? 92.153  83.666  37.142 1.00 0.00 ? 227 LEU A HD21 227 LEU A 1HD2 1  1
ATOM   3508  H HD22 . LEU A 1 227 ? 91.567  82.088  36.566 1.00 0.00 ? 227 LEU A HD22 227 LEU A 2HD2 1  1
ATOM   3509  H HD23 . LEU A 1 227 ? 93.199  82.607  36.108 1.00 0.00 ? 227 LEU A HD23 227 LEU A 3HD2 1  1
ATOM   3510  N N    . GLU A 1 228 ? 97.595  83.087  39.198 1.00 0.00 ? 228 GLU A N    228 GLU A N    1  1
ATOM   3511  C CA   . GLU A 1 228 ? 98.848  83.793  39.207 1.00 0.00 ? 228 GLU A CA   228 GLU A CA   1  1
ATOM   3512  C C    . GLU A 1 228 ? 99.861  83.389  38.098 1.00 0.00 ? 228 GLU A C    228 GLU A C    1  1
ATOM   3513  O O    . GLU A 1 228 ? 100.531 84.216  37.399 1.00 0.00 ? 228 GLU A O    228 GLU A O    1  1
ATOM   3514  C CB   . GLU A 1 228 ? 99.579  83.487  40.550 1.00 0.00 ? 228 GLU A CB   228 GLU A CB   1  1
ATOM   3515  C CG   . GLU A 1 228 ? 99.086  84.273  41.790 1.00 0.00 ? 228 GLU A CG   228 GLU A CG   1  1
ATOM   3516  C CD   . GLU A 1 228 ? 99.995  84.014  42.991 1.00 0.00 ? 228 GLU A CD   228 GLU A CD   1  1
ATOM   3517  O OE1  . GLU A 1 228 ? 100.019 84.826  43.969 1.00 0.00 ? 228 GLU A OE1  228 GLU A OE1  1  1
ATOM   3518  O OE2  . GLU A 1 228 ? 100.658 82.930  43.070 1.00 0.00 ? 228 GLU A OE2  228 GLU A OE2  1  1
ATOM   3519  H H    . GLU A 1 228 ? 97.390  82.522  39.993 1.00 0.00 ? 228 GLU A H    228 GLU A HN   1  1
ATOM   3520  H HA   . GLU A 1 228 ? 98.622  84.847  39.130 1.00 0.00 ? 228 GLU A HA   228 GLU A HA   1  1
ATOM   3521  H HB2  . GLU A 1 228 ? 99.620  82.392  40.730 1.00 0.00 ? 228 GLU A HB2  228 GLU A HB2  1  1
ATOM   3522  H HB3  . GLU A 1 228 ? 100.648 83.769  40.444 1.00 0.00 ? 228 GLU A HB3  228 GLU A HB1  1  1
ATOM   3523  H HG2  . GLU A 1 228 ? 99.044  85.366  41.595 1.00 0.00 ? 228 GLU A HG2  228 GLU A HG2  1  1
ATOM   3524  H HG3  . GLU A 1 228 ? 98.086  83.901  42.097 1.00 0.00 ? 228 GLU A HG3  228 GLU A HG1  1  1
ATOM   3525  N N    . SER A 1 229 ? 100.032 82.032  37.817 1.00 0.00 ? 229 SER A N    229 SER A N    1  1
ATOM   3526  C CA   . SER A 1 229 ? 100.766 81.538  36.630 1.00 0.00 ? 229 SER A CA   229 SER A CA   1  1
ATOM   3527  C C    . SER A 1 229 ? 100.194 82.133  35.318 1.00 0.00 ? 229 SER A C    229 SER A C    1  1
ATOM   3528  O O    . SER A 1 229 ? 100.938 82.636  34.522 1.00 0.00 ? 229 SER A O    229 SER A O    1  1
ATOM   3529  C CB   . SER A 1 229 ? 100.690 80.013  36.560 1.00 0.00 ? 229 SER A CB   229 SER A CB   1  1
ATOM   3530  O OG   . SER A 1 229 ? 101.050 79.443  35.325 1.00 0.00 ? 229 SER A OG   229 SER A OG   1  1
ATOM   3531  H H    . SER A 1 229 ? 99.657  81.294  38.373 1.00 0.00 ? 229 SER A H    229 SER A HN   1  1
ATOM   3532  H HA   . SER A 1 229 ? 101.810 81.808  36.685 1.00 0.00 ? 229 SER A HA   229 SER A HA   1  1
ATOM   3533  H HB2  . SER A 1 229 ? 101.290 79.581  37.389 1.00 0.00 ? 229 SER A HB2  229 SER A HB2  1  1
ATOM   3534  H HB3  . SER A 1 229 ? 99.690  79.637  36.864 1.00 0.00 ? 229 SER A HB3  229 SER A HB1  1  1
ATOM   3535  H HG   . SER A 1 229 ? 101.989 79.544  35.154 1.00 0.00 ? 229 SER A HG   229 SER A HG1  1  1
ATOM   3536  N N    . LEU A 1 230 ? 98.938  82.160  35.146 1.00 0.00 ? 230 LEU A N    230 LEU A N    1  1
ATOM   3537  C CA   . LEU A 1 230 ? 98.280  82.840  33.956 1.00 0.00 ? 230 LEU A CA   230 LEU A CA   1  1
ATOM   3538  C C    . LEU A 1 230 ? 98.656  84.309  33.828 1.00 0.00 ? 230 LEU A C    230 LEU A C    1  1
ATOM   3539  O O    . LEU A 1 230 ? 99.113  84.765  32.744 1.00 0.00 ? 230 LEU A O    230 LEU A O    1  1
ATOM   3540  C CB   . LEU A 1 230 ? 96.737  82.623  33.999 1.00 0.00 ? 230 LEU A CB   230 LEU A CB   1  1
ATOM   3541  C CG   . LEU A 1 230 ? 96.116  83.223  32.762 1.00 0.00 ? 230 LEU A CG   230 LEU A CG   1  1
ATOM   3542  C CD1  . LEU A 1 230 ? 96.467  82.454  31.426 1.00 0.00 ? 230 LEU A CD1  230 LEU A CD1  1  1
ATOM   3543  C CD2  . LEU A 1 230 ? 94.610  82.983  33.017 1.00 0.00 ? 230 LEU A CD2  230 LEU A CD2  1  1
ATOM   3544  H H    . LEU A 1 230 ? 98.345  81.756  35.838 1.00 0.00 ? 230 LEU A H    230 LEU A HN   1  1
ATOM   3545  H HA   . LEU A 1 230 ? 98.602  82.447  33.003 1.00 0.00 ? 230 LEU A HA   230 LEU A HA   1  1
ATOM   3546  H HB2  . LEU A 1 230 ? 96.421  81.562  34.094 1.00 0.00 ? 230 LEU A HB2  230 LEU A HB2  1  1
ATOM   3547  H HB3  . LEU A 1 230 ? 96.360  83.147  34.904 1.00 0.00 ? 230 LEU A HB3  230 LEU A HB1  1  1
ATOM   3548  H HG   . LEU A 1 230 ? 96.244  84.312  32.588 1.00 0.00 ? 230 LEU A HG   230 LEU A HG   1  1
ATOM   3549  H HD11 . LEU A 1 230 ? 95.943  83.039  30.640 1.00 0.00 ? 230 LEU A HD11 230 LEU A 1HD1 1  1
ATOM   3550  H HD12 . LEU A 1 230 ? 96.232  81.369  31.394 1.00 0.00 ? 230 LEU A HD12 230 LEU A 2HD1 1  1
ATOM   3551  H HD13 . LEU A 1 230 ? 97.549  82.539  31.186 1.00 0.00 ? 230 LEU A HD13 230 LEU A 3HD1 1  1
ATOM   3552  H HD21 . LEU A 1 230 ? 94.493  81.883  33.127 1.00 0.00 ? 230 LEU A HD21 230 LEU A 1HD2 1  1
ATOM   3553  H HD22 . LEU A 1 230 ? 93.843  83.226  32.250 1.00 0.00 ? 230 LEU A HD22 230 LEU A 2HD2 1  1
ATOM   3554  H HD23 . LEU A 1 230 ? 94.172  83.486  33.906 1.00 0.00 ? 230 LEU A HD23 230 LEU A 3HD2 1  1
ATOM   3555  N N    . LEU A 1 231 ? 98.511  85.092  34.981 1.00 0.00 ? 231 LEU A N    231 LEU A N    1  1
ATOM   3556  C CA   . LEU A 1 231 ? 98.964  86.444  35.030 1.00 0.00 ? 231 LEU A CA   231 LEU A CA   1  1
ATOM   3557  C C    . LEU A 1 231 ? 100.428 86.656  34.695 1.00 0.00 ? 231 LEU A C    231 LEU A C    1  1
ATOM   3558  O O    . LEU A 1 231 ? 100.826 87.581  34.043 1.00 0.00 ? 231 LEU A O    231 LEU A O    1  1
ATOM   3559  C CB   . LEU A 1 231 ? 98.778  87.045  36.423 1.00 0.00 ? 231 LEU A CB   231 LEU A CB   1  1
ATOM   3560  C CG   . LEU A 1 231 ? 97.246  87.074  36.785 1.00 0.00 ? 231 LEU A CG   231 LEU A CG   1  1
ATOM   3561  C CD1  . LEU A 1 231 ? 97.062  87.770  38.176 1.00 0.00 ? 231 LEU A CD1  231 LEU A CD1  1  1
ATOM   3562  C CD2  . LEU A 1 231 ? 96.387  87.902  35.768 1.00 0.00 ? 231 LEU A CD2  231 LEU A CD2  1  1
ATOM   3563  H H    . LEU A 1 231 ? 97.921  84.954  35.773 1.00 0.00 ? 231 LEU A H    231 LEU A HN   1  1
ATOM   3564  H HA   . LEU A 1 231 ? 98.396  86.987  34.289 1.00 0.00 ? 231 LEU A HA   231 LEU A HA   1  1
ATOM   3565  H HB2  . LEU A 1 231 ? 99.237  86.460  37.248 1.00 0.00 ? 231 LEU A HB2  231 LEU A HB2  1  1
ATOM   3566  H HB3  . LEU A 1 231 ? 99.206  88.070  36.393 1.00 0.00 ? 231 LEU A HB3  231 LEU A HB1  1  1
ATOM   3567  H HG   . LEU A 1 231 ? 96.782  86.065  36.760 1.00 0.00 ? 231 LEU A HG   231 LEU A HG   1  1
ATOM   3568  H HD11 . LEU A 1 231 ? 96.009  88.040  38.405 1.00 0.00 ? 231 LEU A HD11 231 LEU A 1HD1 1  1
ATOM   3569  H HD12 . LEU A 1 231 ? 97.660  88.688  38.367 1.00 0.00 ? 231 LEU A HD12 231 LEU A 2HD1 1  1
ATOM   3570  H HD13 . LEU A 1 231 ? 97.394  87.035  38.940 1.00 0.00 ? 231 LEU A HD13 231 LEU A 3HD1 1  1
ATOM   3571  H HD21 . LEU A 1 231 ? 96.210  87.174  34.948 1.00 0.00 ? 231 LEU A HD21 231 LEU A 1HD2 1  1
ATOM   3572  H HD22 . LEU A 1 231 ? 96.919  88.828  35.461 1.00 0.00 ? 231 LEU A HD22 231 LEU A 2HD2 1  1
ATOM   3573  H HD23 . LEU A 1 231 ? 95.397  88.084  36.240 1.00 0.00 ? 231 LEU A HD23 231 LEU A 3HD2 1  1
ATOM   3574  N N    . THR A 1 232 ? 101.328 85.823  35.290 1.00 0.00 ? 232 THR A N    232 THR A N    1  1
ATOM   3575  C CA   . THR A 1 232 ? 102.762 85.972  35.207 1.00 0.00 ? 232 THR A CA   232 THR A CA   1  1
ATOM   3576  C C    . THR A 1 232 ? 103.245 85.759  33.814 1.00 0.00 ? 232 THR A C    232 THR A C    1  1
ATOM   3577  O O    . THR A 1 232 ? 104.203 86.373  33.426 1.00 0.00 ? 232 THR A O    232 THR A O    1  1
ATOM   3578  C CB   . THR A 1 232 ? 103.545 85.079  36.158 1.00 0.00 ? 232 THR A CB   232 THR A CB   1  1
ATOM   3579  O OG1  . THR A 1 232 ? 103.032 83.832  36.351 1.00 0.00 ? 232 THR A OG1  232 THR A OG1  1  1
ATOM   3580  C CG2  . THR A 1 232 ? 103.494 85.767  37.531 1.00 0.00 ? 232 THR A CG2  232 THR A CG2  1  1
ATOM   3581  H H    . THR A 1 232 ? 100.847 85.168  35.868 1.00 0.00 ? 232 THR A H    232 THR A HN   1  1
ATOM   3582  H HA   . THR A 1 232 ? 103.012 86.983  35.493 1.00 0.00 ? 232 THR A HA   232 THR A HA   1  1
ATOM   3583  H HB   . THR A 1 232 ? 104.627 84.982  35.924 1.00 0.00 ? 232 THR A HB   232 THR A HB   1  1
ATOM   3584  H HG1  . THR A 1 232 ? 102.246 84.065  36.850 1.00 0.00 ? 232 THR A HG1  232 THR A HG1  1  1
ATOM   3585  H HG21 . THR A 1 232 ? 102.481 86.156  37.769 1.00 0.00 ? 232 THR A HG21 232 THR A 1HG2 1  1
ATOM   3586  H HG22 . THR A 1 232 ? 104.130 86.677  37.494 1.00 0.00 ? 232 THR A HG22 232 THR A 2HG2 1  1
ATOM   3587  H HG23 . THR A 1 232 ? 103.964 85.159  38.333 1.00 0.00 ? 232 THR A HG23 232 THR A 3HG2 1  1
ATOM   3588  N N    . ALA A 1 233 ? 102.610 84.874  32.995 1.00 0.00 ? 233 ALA A N    233 ALA A N    1  1
ATOM   3589  C CA   . ALA A 1 233 ? 102.903 84.588  31.643 1.00 0.00 ? 233 ALA A CA   233 ALA A CA   1  1
ATOM   3590  C C    . ALA A 1 233 ? 102.514 85.836  30.693 1.00 0.00 ? 233 ALA A C    233 ALA A C    1  1
ATOM   3591  O O    . ALA A 1 233 ? 103.144 86.102  29.682 1.00 0.00 ? 233 ALA A O    233 ALA A O    1  1
ATOM   3592  C CB   . ALA A 1 233 ? 102.087 83.332  31.257 1.00 0.00 ? 233 ALA A CB   233 ALA A CB   1  1
ATOM   3593  H H    . ALA A 1 233 ? 101.887 84.355  33.445 1.00 0.00 ? 233 ALA A H    233 ALA A HN   1  1
ATOM   3594  H HA   . ALA A 1 233 ? 103.964 84.406  31.568 1.00 0.00 ? 233 ALA A HA   233 ALA A HA   1  1
ATOM   3595  H HB1  . ALA A 1 233 ? 100.994 83.504  31.355 1.00 0.00 ? 233 ALA A HB1  233 ALA A HB1  1  1
ATOM   3596  H HB2  . ALA A 1 233 ? 102.307 82.607  32.070 1.00 0.00 ? 233 ALA A HB2  233 ALA A HB2  1  1
ATOM   3597  H HB3  . ALA A 1 233 ? 102.214 82.836  30.271 1.00 0.00 ? 233 ALA A HB3  233 ALA A HB3  1  1
ATOM   3598  N N    . GLN A 1 234 ? 101.544 86.647  31.185 1.00 0.00 ? 234 GLN A N    234 GLN A N    1  1
ATOM   3599  C CA   . GLN A 1 234 ? 101.254 87.925  30.439 1.00 0.00 ? 234 GLN A CA   234 GLN A CA   1  1
ATOM   3600  C C    . GLN A 1 234 ? 102.303 88.969  30.600 1.00 0.00 ? 234 GLN A C    234 GLN A C    1  1
ATOM   3601  O O    . GLN A 1 234 ? 102.277 89.908  29.793 1.00 0.00 ? 234 GLN A O    234 GLN A O    1  1
ATOM   3602  C CB   . GLN A 1 234 ? 99.915  88.629  30.757 1.00 0.00 ? 234 GLN A CB   234 GLN A CB   1  1
ATOM   3603  C CG   . GLN A 1 234 ? 98.628  87.754  30.768 1.00 0.00 ? 234 GLN A CG   234 GLN A CG   1  1
ATOM   3604  C CD   . GLN A 1 234 ? 98.708  86.734  29.536 1.00 0.00 ? 234 GLN A CD   234 GLN A CD   1  1
ATOM   3605  O OE1  . GLN A 1 234 ? 98.596  87.012  28.369 1.00 0.00 ? 234 GLN A OE1  234 GLN A OE1  1  1
ATOM   3606  N NE2  . GLN A 1 234 ? 98.884  85.448  29.954 1.00 0.00 ? 234 GLN A NE2  234 GLN A NE2  1  1
ATOM   3607  H H    . GLN A 1 234 ? 101.130 86.418  32.062 1.00 0.00 ? 234 GLN A H    234 GLN A HN   1  1
ATOM   3608  H HA   . GLN A 1 234 ? 101.259 87.713  29.380 1.00 0.00 ? 234 GLN A HA   234 GLN A HA   1  1
ATOM   3609  H HB2  . GLN A 1 234 ? 99.937  89.000  31.804 1.00 0.00 ? 234 GLN A HB2  234 GLN A HB2  1  1
ATOM   3610  H HB3  . GLN A 1 234 ? 99.811  89.456  30.022 1.00 0.00 ? 234 GLN A HB3  234 GLN A HB1  1  1
ATOM   3611  H HG2  . GLN A 1 234 ? 98.602  87.201  31.731 1.00 0.00 ? 234 GLN A HG2  234 GLN A HG2  1  1
ATOM   3612  H HG3  . GLN A 1 234 ? 97.703  88.358  30.655 1.00 0.00 ? 234 GLN A HG3  234 GLN A HG1  1  1
ATOM   3613  H HE21 . GLN A 1 234 ? 99.241  84.780  29.301 1.00 0.00 ? 234 GLN A HE21 234 GLN A 1HE2 1  1
ATOM   3614  H HE22 . GLN A 1 234 ? 99.038  85.183  30.906 1.00 0.00 ? 234 GLN A HE22 234 GLN A 2HE2 1  1
ATOM   3615  N N    . LEU A 1 235 ? 103.197 88.967  31.608 1.00 0.00 ? 235 LEU A N    235 LEU A N    1  1
ATOM   3616  C CA   . LEU A 1 235 ? 104.267 89.973  31.691 1.00 0.00 ? 235 LEU A CA   235 LEU A CA   1  1
ATOM   3617  C C    . LEU A 1 235 ? 105.342 89.832  30.529 1.00 0.00 ? 235 LEU A C    235 LEU A C    1  1
ATOM   3618  O O    . LEU A 1 235 ? 105.574 90.870  29.896 1.00 0.00 ? 235 LEU A O    235 LEU A O    1  1
ATOM   3619  C CB   . LEU A 1 235 ? 105.010 89.808  32.999 1.00 0.00 ? 235 LEU A CB   235 LEU A CB   1  1
ATOM   3620  C CG   . LEU A 1 235 ? 106.279 90.781  33.167 1.00 0.00 ? 235 LEU A CG   235 LEU A CG   1  1
ATOM   3621  C CD1  . LEU A 1 235 ? 105.824 92.185  33.462 1.00 0.00 ? 235 LEU A CD1  235 LEU A CD1  1  1
ATOM   3622  C CD2  . LEU A 1 235 ? 107.286 90.428  34.332 1.00 0.00 ? 235 LEU A CD2  235 LEU A CD2  1  1
ATOM   3623  H H    . LEU A 1 235 ? 103.260 88.185  32.223 1.00 0.00 ? 235 LEU A H    235 LEU A HN   1  1
ATOM   3624  H HA   . LEU A 1 235 ? 103.804 90.933  31.513 1.00 0.00 ? 235 LEU A HA   235 LEU A HA   1  1
ATOM   3625  H HB2  . LEU A 1 235 ? 104.371 90.017  33.884 1.00 0.00 ? 235 LEU A HB2  235 LEU A HB2  1  1
ATOM   3626  H HB3  . LEU A 1 235 ? 105.319 88.750  33.135 1.00 0.00 ? 235 LEU A HB3  235 LEU A HB1  1  1
ATOM   3627  H HG   . LEU A 1 235 ? 106.979 90.729  32.307 1.00 0.00 ? 235 LEU A HG   235 LEU A HG   1  1
ATOM   3628  H HD11 . LEU A 1 235 ? 106.749 92.796  33.532 1.00 0.00 ? 235 LEU A HD11 235 LEU A 1HD1 1  1
ATOM   3629  H HD12 . LEU A 1 235 ? 105.283 92.209  34.432 1.00 0.00 ? 235 LEU A HD12 235 LEU A 2HD1 1  1
ATOM   3630  H HD13 . LEU A 1 235 ? 105.198 92.575  32.632 1.00 0.00 ? 235 LEU A HD13 235 LEU A 3HD1 1  1
ATOM   3631  H HD21 . LEU A 1 235 ? 108.255 90.969  34.276 1.00 0.00 ? 235 LEU A HD21 235 LEU A 1HD2 1  1
ATOM   3632  H HD22 . LEU A 1 235 ? 107.557 89.356  34.219 1.00 0.00 ? 235 LEU A HD22 235 LEU A 2HD2 1  1
ATOM   3633  H HD23 . LEU A 1 235 ? 106.776 90.592  35.305 1.00 0.00 ? 235 LEU A HD23 235 LEU A 3HD2 1  1
ATOM   3634  N N    . ILE A 1 236 ? 105.843 88.628  30.178 1.00 0.00 ? 236 ILE A N    236 ILE A N    1  1
ATOM   3635  C CA   . ILE A 1 236 ? 106.806 88.515  29.106 1.00 0.00 ? 236 ILE A CA   236 ILE A CA   1  1
ATOM   3636  C C    . ILE A 1 236 ? 106.856 87.286  28.309 1.00 0.00 ? 236 ILE A C    236 ILE A C    1  1
ATOM   3637  O O    . ILE A 1 236 ? 107.245 87.249  27.175 1.00 0.00 ? 236 ILE A O    236 ILE A O    1  1
ATOM   3638  C CB   . ILE A 1 236 ? 108.233 88.949  29.531 1.00 0.00 ? 236 ILE A CB   236 ILE A CB   1  1
ATOM   3639  C CG1  . ILE A 1 236 ? 109.357 88.921  28.373 1.00 0.00 ? 236 ILE A CG1  236 ILE A CG1  1  1
ATOM   3640  C CG2  . ILE A 1 236 ? 108.666 87.994  30.680 1.00 0.00 ? 236 ILE A CG2  236 ILE A CG2  1  1
ATOM   3641  C CD1  . ILE A 1 236 ? 110.498 89.837  28.690 1.00 0.00 ? 236 ILE A CD1  236 ILE A CD   1  1
ATOM   3642  H H    . ILE A 1 236 ? 105.563 87.794  30.648 1.00 0.00 ? 236 ILE A H    236 ILE A HN   1  1
ATOM   3643  H HA   . ILE A 1 236 ? 106.418 89.230  28.396 1.00 0.00 ? 236 ILE A HA   236 ILE A HA   1  1
ATOM   3644  H HB   . ILE A 1 236 ? 108.278 90.030  29.785 1.00 0.00 ? 236 ILE A HB   236 ILE A HB   1  1
ATOM   3645  H HG12 . ILE A 1 236 ? 109.678 87.861  28.285 1.00 0.00 ? 236 ILE A HG12 236 ILE A 2HG1 1  1
ATOM   3646  H HG13 . ILE A 1 236 ? 108.847 89.201  27.427 1.00 0.00 ? 236 ILE A HG13 236 ILE A 1HG1 1  1
ATOM   3647  H HG21 . ILE A 1 236 ? 109.639 88.305  31.116 1.00 0.00 ? 236 ILE A HG21 236 ILE A 1HG2 1  1
ATOM   3648  H HG22 . ILE A 1 236 ? 108.732 86.919  30.405 1.00 0.00 ? 236 ILE A HG22 236 ILE A 2HG2 1  1
ATOM   3649  H HG23 . ILE A 1 236 ? 107.877 87.955  31.462 1.00 0.00 ? 236 ILE A HG23 236 ILE A 3HG2 1  1
ATOM   3650  H HD11 . ILE A 1 236 ? 111.462 89.547  28.219 1.00 0.00 ? 236 ILE A HD11 236 ILE A HD1  1  1
ATOM   3651  H HD12 . ILE A 1 236 ? 110.654 89.787  29.789 1.00 0.00 ? 236 ILE A HD12 236 ILE A HD2  1  1
ATOM   3652  H HD13 . ILE A 1 236 ? 110.360 90.916  28.463 1.00 0.00 ? 236 ILE A HD13 236 ILE A HD3  1  1
ATOM   3653  N N    . ASP A 1 237 ? 106.489 86.102  28.928 1.00 0.00 ? 237 ASP A N    237 ASP A N    1  1
ATOM   3654  C CA   . ASP A 1 237 ? 106.326 84.807  28.269 1.00 0.00 ? 237 ASP A CA   237 ASP A CA   1  1
ATOM   3655  C C    . ASP A 1 237 ? 105.458 84.928  27.010 1.00 0.00 ? 237 ASP A C    237 ASP A C    1  1
ATOM   3656  O O    . ASP A 1 237 ? 105.938 84.730  25.921 1.00 0.00 ? 237 ASP A O    237 ASP A O    1  1
ATOM   3657  C CB   . ASP A 1 237 ? 105.741 83.793  29.260 1.00 0.00 ? 237 ASP A CB   237 ASP A CB   1  1
ATOM   3658  C CG   . ASP A 1 237 ? 105.741 82.437  28.685 1.00 0.00 ? 237 ASP A CG   237 ASP A CG   1  1
ATOM   3659  O OD1  . ASP A 1 237 ? 106.225 82.142  27.580 1.00 0.00 ? 237 ASP A OD1  237 ASP A OD1  1  1
ATOM   3660  O OD2  . ASP A 1 237 ? 105.034 81.635  29.417 1.00 0.00 ? 237 ASP A OD2  237 ASP A OD2  1  1
ATOM   3661  H H    . ASP A 1 237 ? 106.152 86.205  29.860 1.00 0.00 ? 237 ASP A H    237 ASP A HN   1  1
ATOM   3662  H HA   . ASP A 1 237 ? 107.299 84.479  27.935 1.00 0.00 ? 237 ASP A HA   237 ASP A HA   1  1
ATOM   3663  H HB2  . ASP A 1 237 ? 106.375 83.809  30.172 1.00 0.00 ? 237 ASP A HB2  237 ASP A HB2  1  1
ATOM   3664  H HB3  . ASP A 1 237 ? 104.711 84.120  29.518 1.00 0.00 ? 237 ASP A HB3  237 ASP A HB1  1  1
ATOM   3665  N N    . GLU A 1 238 ? 104.176 85.323  27.180 1.00 0.00 ? 238 GLU A N    238 GLU A N    1  1
ATOM   3666  C CA   . GLU A 1 238 ? 103.239 85.442  26.037 1.00 0.00 ? 238 GLU A CA   238 GLU A CA   1  1
ATOM   3667  C C    . GLU A 1 238 ? 103.328 86.764  25.357 1.00 0.00 ? 238 GLU A C    238 GLU A C    1  1
ATOM   3668  O O    . GLU A 1 238 ? 102.628 87.014  24.379 1.00 0.00 ? 238 GLU A O    238 GLU A O    1  1
ATOM   3669  C CB   . GLU A 1 238 ? 101.813 85.156  26.564 1.00 0.00 ? 238 GLU A CB   238 GLU A CB   1  1
ATOM   3670  C CG   . GLU A 1 238 ? 101.655 83.730  27.220 1.00 0.00 ? 238 GLU A CG   238 GLU A CG   1  1
ATOM   3671  C CD   . GLU A 1 238 ? 100.239 83.414  27.276 1.00 0.00 ? 238 GLU A CD   238 GLU A CD   1  1
ATOM   3672  O OE1  . GLU A 1 238 ? 99.632  83.274  28.391 1.00 0.00 ? 238 GLU A OE1  238 GLU A OE1  1  1
ATOM   3673  O OE2  . GLU A 1 238 ? 99.648  83.211  26.170 1.00 0.00 ? 238 GLU A OE2  238 GLU A OE2  1  1
ATOM   3674  H H    . GLU A 1 238 ? 103.754 85.384  28.081 1.00 0.00 ? 238 GLU A H    238 GLU A HN   1  1
ATOM   3675  H HA   . GLU A 1 238 ? 103.473 84.710  25.278 1.00 0.00 ? 238 GLU A HA   238 GLU A HA   1  1
ATOM   3676  H HB2  . GLU A 1 238 ? 101.457 85.956  27.248 1.00 0.00 ? 238 GLU A HB2  238 GLU A HB2  1  1
ATOM   3677  H HB3  . GLU A 1 238 ? 101.173 85.186  25.656 1.00 0.00 ? 238 GLU A HB3  238 GLU A HB1  1  1
ATOM   3678  H HG2  . GLU A 1 238 ? 102.257 82.920  26.755 1.00 0.00 ? 238 GLU A HG2  238 GLU A HG2  1  1
ATOM   3679  H HG3  . GLU A 1 238 ? 102.181 83.784  28.197 1.00 0.00 ? 238 GLU A HG3  238 GLU A HG1  1  1
ATOM   3680  N N    . ARG A 1 239 ? 104.364 87.603  25.698 1.00 0.00 ? 239 ARG A N    239 ARG A N    1  1
ATOM   3681  C CA   . ARG A 1 239 ? 104.705 88.758  24.854 1.00 0.00 ? 239 ARG A CA   239 ARG A CA   1  1
ATOM   3682  C C    . ARG A 1 239 ? 105.900 88.507  23.993 1.00 0.00 ? 239 ARG A C    239 ARG A C    1  1
ATOM   3683  O O    . ARG A 1 239 ? 106.356 89.306  23.142 1.00 0.00 ? 239 ARG A O    239 ARG A O    1  1
ATOM   3684  C CB   . ARG A 1 239 ? 105.004 89.964  25.805 1.00 0.00 ? 239 ARG A CB   239 ARG A CB   1  1
ATOM   3685  C CG   . ARG A 1 239 ? 103.930 90.278  26.867 1.00 0.00 ? 239 ARG A CG   239 ARG A CG   1  1
ATOM   3686  C CD   . ARG A 1 239 ? 102.517 90.485  26.239 1.00 0.00 ? 239 ARG A CD   239 ARG A CD   1  1
ATOM   3687  N NE   . ARG A 1 239 ? 101.598 90.836  27.345 1.00 0.00 ? 239 ARG A NE   239 ARG A NE   1  1
ATOM   3688  C CZ   . ARG A 1 239 ? 100.330 91.130  27.213 1.00 0.00 ? 239 ARG A CZ   239 ARG A CZ   1  1
ATOM   3689  N NH1  . ARG A 1 239 ? 99.715  90.942  26.094 1.00 0.00 ? 239 ARG A NH1  239 ARG A NH1  1  1
ATOM   3690  N NH2  . ARG A 1 239 ? 99.621  91.418  28.307 1.00 0.00 ? 239 ARG A NH2  239 ARG A NH2  1  1
ATOM   3691  H H    . ARG A 1 239 ? 105.005 87.331  26.411 1.00 0.00 ? 239 ARG A H    239 ARG A HN   1  1
ATOM   3692  H HA   . ARG A 1 239 ? 104.007 89.074  24.092 1.00 0.00 ? 239 ARG A HA   239 ARG A HA   1  1
ATOM   3693  H HB2  . ARG A 1 239 ? 105.960 89.751  26.328 1.00 0.00 ? 239 ARG A HB2  239 ARG A HB2  1  1
ATOM   3694  H HB3  . ARG A 1 239 ? 105.238 90.897  25.248 1.00 0.00 ? 239 ARG A HB3  239 ARG A HB1  1  1
ATOM   3695  H HG2  . ARG A 1 239 ? 103.903 89.415  27.566 1.00 0.00 ? 239 ARG A HG2  239 ARG A HG2  1  1
ATOM   3696  H HG3  . ARG A 1 239 ? 104.269 91.179  27.421 1.00 0.00 ? 239 ARG A HG3  239 ARG A HG1  1  1
ATOM   3697  H HD2  . ARG A 1 239 ? 102.387 91.367  25.577 1.00 0.00 ? 239 ARG A HD2  239 ARG A HD2  1  1
ATOM   3698  H HD3  . ARG A 1 239 ? 102.170 89.535  25.777 1.00 0.00 ? 239 ARG A HD3  239 ARG A HD1  1  1
ATOM   3699  H HE   . ARG A 1 239 ? 102.003 90.645  28.240 1.00 0.00 ? 239 ARG A HE   239 ARG A HE   1  1
ATOM   3700  H HH11 . ARG A 1 239 ? 98.766  91.234  25.971 1.00 0.00 ? 239 ARG A HH11 239 ARG A 1HH1 1  1
ATOM   3701  H HH12 . ARG A 1 239 ? 100.282 90.672  25.316 1.00 0.00 ? 239 ARG A HH12 239 ARG A 2HH1 1  1
ATOM   3702  H HH21 . ARG A 1 239 ? 99.977  91.770  29.173 1.00 0.00 ? 239 ARG A HH21 239 ARG A 1HH2 1  1
ATOM   3703  H HH22 . ARG A 1 239 ? 98.629  91.459  28.186 1.00 0.00 ? 239 ARG A HH22 239 ARG A 2HH2 1  1
ATOM   3704  N N    . THR A 1 240 ? 106.467 87.306  24.210 1.00 0.00 ? 240 THR A N    240 THR A N    1  1
ATOM   3705  C CA   . THR A 1 240 ? 107.498 86.750  23.314 1.00 0.00 ? 240 THR A CA   240 THR A CA   1  1
ATOM   3706  C C    . THR A 1 240 ? 107.011 85.760  22.199 1.00 0.00 ? 240 THR A C    240 THR A C    1  1
ATOM   3707  O O    . THR A 1 240 ? 107.338 85.962  21.047 1.00 0.00 ? 240 THR A O    240 THR A O    1  1
ATOM   3708  C CB   . THR A 1 240 ? 108.556 86.010  24.171 1.00 0.00 ? 240 THR A CB   240 THR A CB   1  1
ATOM   3709  O OG1  . THR A 1 240 ? 109.101 86.783  25.153 1.00 0.00 ? 240 THR A OG1  240 THR A OG1  1  1
ATOM   3710  C CG2  . THR A 1 240 ? 109.790 85.688  23.300 1.00 0.00 ? 240 THR A CG2  240 THR A CG2  1  1
ATOM   3711  H H    . THR A 1 240 ? 106.157 86.624  24.868 1.00 0.00 ? 240 THR A H    240 THR A HN   1  1
ATOM   3712  H HA   . THR A 1 240 ? 107.946 87.583  22.794 1.00 0.00 ? 240 THR A HA   240 THR A HA   1  1
ATOM   3713  H HB   . THR A 1 240 ? 108.018 85.103  24.522 1.00 0.00 ? 240 THR A HB   240 THR A HB   1  1
ATOM   3714  H HG1  . THR A 1 240 ? 108.442 87.080  25.785 1.00 0.00 ? 240 THR A HG1  240 THR A HG1  1  1
ATOM   3715  H HG21 . THR A 1 240 ? 110.088 86.712  22.988 1.00 0.00 ? 240 THR A HG21 240 THR A 1HG2 1  1
ATOM   3716  H HG22 . THR A 1 240 ? 109.554 85.065  22.410 1.00 0.00 ? 240 THR A HG22 240 THR A 2HG2 1  1
ATOM   3717  H HG23 . THR A 1 240 ? 110.610 85.190  23.861 1.00 0.00 ? 240 THR A HG23 240 THR A 3HG2 1  1
ATOM   3718  N N    . ASP A 1 241 ? 106.229 84.739  22.613 1.00 0.00 ? 241 ASP A N    241 ASP A N    1  1
ATOM   3719  C CA   . ASP A 1 241 ? 105.689 83.774  21.727 1.00 0.00 ? 241 ASP A CA   241 ASP A CA   1  1
ATOM   3720  C C    . ASP A 1 241 ? 104.631 83.047  22.600 1.00 0.00 ? 241 ASP A C    241 ASP A C    1  1
ATOM   3721  O O    . ASP A 1 241 ? 104.487 83.302  23.810 1.00 0.00 ? 241 ASP A O    241 ASP A O    1  1
ATOM   3722  C CB   . ASP A 1 241 ? 106.744 82.893  21.016 1.00 0.00 ? 241 ASP A CB   241 ASP A CB   1  1
ATOM   3723  C CG   . ASP A 1 241 ? 107.643 82.061  21.924 1.00 0.00 ? 241 ASP A CG   241 ASP A CG   1  1
ATOM   3724  O OD1  . ASP A 1 241 ? 107.082 81.151  22.618 1.00 0.00 ? 241 ASP A OD1  241 ASP A OD1  1  1
ATOM   3725  O OD2  . ASP A 1 241 ? 108.926 82.208  21.861 1.00 0.00 ? 241 ASP A OD2  241 ASP A OD2  1  1
ATOM   3726  H H    . ASP A 1 241 ? 106.052 84.614  23.586 1.00 0.00 ? 241 ASP A H    241 ASP A HN   1  1
ATOM   3727  H HA   . ASP A 1 241 ? 105.136 84.219  20.913 1.00 0.00 ? 241 ASP A HA   241 ASP A HA   1  1
ATOM   3728  H HB2  . ASP A 1 241 ? 106.278 82.133  20.353 1.00 0.00 ? 241 ASP A HB2  241 ASP A HB2  1  1
ATOM   3729  H HB3  . ASP A 1 241 ? 107.370 83.531  20.355 1.00 0.00 ? 241 ASP A HB3  241 ASP A HB1  1  1
ATOM   3730  N N    . THR A 1 242 ? 103.845 82.147  21.962 1.00 0.00 ? 242 THR A N    242 THR A N    1  1
ATOM   3731  C CA   . THR A 1 242 ? 102.842 81.227  22.632 1.00 0.00 ? 242 THR A CA   242 THR A CA   1  1
ATOM   3732  C C    . THR A 1 242 ? 103.235 79.784  22.706 1.00 0.00 ? 242 THR A C    242 THR A C    1  1
ATOM   3733  O O    . THR A 1 242 ? 102.425 78.871  22.816 1.00 0.00 ? 242 THR A O    242 THR A O    1  1
ATOM   3734  C CB   . THR A 1 242 ? 101.462 81.329  21.934 1.00 0.00 ? 242 THR A CB   242 THR A CB   1  1
ATOM   3735  O OG1  . THR A 1 242 ? 101.653 81.258  20.512 1.00 0.00 ? 242 THR A OG1  242 THR A OG1  1  1
ATOM   3736  C CG2  . THR A 1 242 ? 100.795 82.665  22.232 1.00 0.00 ? 242 THR A CG2  242 THR A CG2  1  1
ATOM   3737  H H    . THR A 1 242 ? 103.971 82.071  20.976 1.00 0.00 ? 242 THR A H    242 THR A HN   1  1
ATOM   3738  H HA   . THR A 1 242 ? 102.817 81.558  23.660 1.00 0.00 ? 242 THR A HA   242 THR A HA   1  1
ATOM   3739  H HB   . THR A 1 242 ? 100.711 80.582  22.269 1.00 0.00 ? 242 THR A HB   242 THR A HB   1  1
ATOM   3740  H HG1  . THR A 1 242 ? 102.324 81.926  20.352 1.00 0.00 ? 242 THR A HG1  242 THR A HG1  1  1
ATOM   3741  H HG21 . THR A 1 242 ? 100.973 82.896  23.304 1.00 0.00 ? 242 THR A HG21 242 THR A 1HG2 1  1
ATOM   3742  H HG22 . THR A 1 242 ? 99.712  82.446  22.109 1.00 0.00 ? 242 THR A HG22 242 THR A 2HG2 1  1
ATOM   3743  H HG23 . THR A 1 242 ? 101.122 83.515  21.596 1.00 0.00 ? 242 THR A HG23 242 THR A 3HG2 1  1
ATOM   3744  N N    . THR A 1 243 ? 104.498 79.454  22.559 1.00 0.00 ? 243 THR A N    243 THR A N    1  1
ATOM   3745  C CA   . THR A 1 243 ? 104.893 78.115  22.409 1.00 0.00 ? 243 THR A CA   243 THR A CA   1  1
ATOM   3746  C C    . THR A 1 243 ? 104.983 77.286  23.687 1.00 0.00 ? 243 THR A C    243 THR A C    1  1
ATOM   3747  O O    . THR A 1 243 ? 104.929 76.020  23.727 1.00 0.00 ? 243 THR A O    243 THR A O    1  1
ATOM   3748  C CB   . THR A 1 243 ? 106.232 77.982  21.673 1.00 0.00 ? 243 THR A CB   243 THR A CB   1  1
ATOM   3749  O OG1  . THR A 1 243 ? 107.327 78.525  22.393 1.00 0.00 ? 243 THR A OG1  243 THR A OG1  1  1
ATOM   3750  C CG2  . THR A 1 243 ? 106.161 78.785  20.335 1.00 0.00 ? 243 THR A CG2  243 THR A CG2  1  1
ATOM   3751  H H    . THR A 1 243 ? 105.237 80.074  22.309 1.00 0.00 ? 243 THR A H    243 THR A HN   1  1
ATOM   3752  H HA   . THR A 1 243 ? 104.155 77.553  21.857 1.00 0.00 ? 243 THR A HA   243 THR A HA   1  1
ATOM   3753  H HB   . THR A 1 243 ? 106.558 76.942  21.460 1.00 0.00 ? 243 THR A HB   243 THR A HB   1  1
ATOM   3754  H HG1  . THR A 1 243 ? 107.340 79.485  22.366 1.00 0.00 ? 243 THR A HG1  243 THR A HG1  1  1
ATOM   3755  H HG21 . THR A 1 243 ? 105.868 79.855  20.270 1.00 0.00 ? 243 THR A HG21 243 THR A 1HG2 1  1
ATOM   3756  H HG22 . THR A 1 243 ? 105.523 78.249  19.600 1.00 0.00 ? 243 THR A HG22 243 THR A 2HG2 1  1
ATOM   3757  H HG23 . THR A 1 243 ? 107.237 78.826  20.064 1.00 0.00 ? 243 THR A HG23 243 THR A 3HG2 1  1
ATOM   3758  N N    . SER A 1 244 ? 105.111 77.958  24.868 1.00 0.00 ? 244 SER A N    244 SER A N    1  1
ATOM   3759  C CA   . SER A 1 244 ? 105.264 77.303  26.162 1.00 0.00 ? 244 SER A CA   244 SER A CA   1  1
ATOM   3760  C C    . SER A 1 244 ? 104.061 76.470  26.773 1.00 0.00 ? 244 SER A C    244 SER A C    1  1
ATOM   3761  O O    . SER A 1 244 ? 102.950 76.922  26.918 1.00 0.00 ? 244 SER A O    244 SER A O    1  1
ATOM   3762  C CB   . SER A 1 244 ? 105.446 78.436  27.244 1.00 0.00 ? 244 SER A CB   244 SER A CB   1  1
ATOM   3763  O OG   . SER A 1 244 ? 106.600 79.106  26.902 1.00 0.00 ? 244 SER A OG   244 SER A OG   1  1
ATOM   3764  H H    . SER A 1 244 ? 104.918 78.936  24.864 1.00 0.00 ? 244 SER A H    244 SER A HN   1  1
ATOM   3765  H HA   . SER A 1 244 ? 106.111 76.645  26.033 1.00 0.00 ? 244 SER A HA   244 SER A HA   1  1
ATOM   3766  H HB2  . SER A 1 244 ? 104.549 79.090  27.294 1.00 0.00 ? 244 SER A HB2  244 SER A HB2  1  1
ATOM   3767  H HB3  . SER A 1 244 ? 105.677 78.000  28.239 1.00 0.00 ? 244 SER A HB3  244 SER A HB1  1  1
ATOM   3768  H HG   . SER A 1 244 ? 106.439 80.025  26.676 1.00 0.00 ? 244 SER A HG   244 SER A HG1  1  1
ATOM   3769  N N    . ASP A 1 245 ? 104.340 75.211  27.152 1.00 0.00 ? 245 ASP A N    245 ASP A N    1  1
ATOM   3770  C CA   . ASP A 1 245 ? 103.380 74.179  27.574 1.00 0.00 ? 245 ASP A CA   245 ASP A CA   1  1
ATOM   3771  C C    . ASP A 1 245 ? 103.013 74.413  29.021 1.00 0.00 ? 245 ASP A C    245 ASP A C    1  1
ATOM   3772  O O    . ASP A 1 245 ? 103.687 74.150  29.988 1.00 0.00 ? 245 ASP A O    245 ASP A O    1  1
ATOM   3773  C CB   . ASP A 1 245 ? 103.985 72.737  27.371 1.00 0.00 ? 245 ASP A CB   245 ASP A CB   1  1
ATOM   3774  C CG   . ASP A 1 245 ? 104.166 72.488  25.913 1.00 0.00 ? 245 ASP A CG   245 ASP A CG   1  1
ATOM   3775  O OD1  . ASP A 1 245 ? 103.495 73.008  24.966 1.00 0.00 ? 245 ASP A OD1  245 ASP A OD1  1  1
ATOM   3776  O OD2  . ASP A 1 245 ? 105.219 71.870  25.609 1.00 0.00 ? 245 ASP A OD2  245 ASP A OD2  1  1
ATOM   3777  H H    . ASP A 1 245 ? 105.261 74.882  26.955 1.00 0.00 ? 245 ASP A H    245 ASP A HN   1  1
ATOM   3778  H HA   . ASP A 1 245 ? 102.439 74.367  27.079 1.00 0.00 ? 245 ASP A HA   245 ASP A HA   1  1
ATOM   3779  H HB2  . ASP A 1 245 ? 104.965 72.610  27.877 1.00 0.00 ? 245 ASP A HB2  245 ASP A HB2  1  1
ATOM   3780  H HB3  . ASP A 1 245 ? 103.289 71.980  27.792 1.00 0.00 ? 245 ASP A HB3  245 ASP A HB1  1  1
ATOM   3781  N N    . LYS A 1 246 ? 101.828 75.067  29.324 1.00 0.00 ? 246 LYS A N    246 LYS A N    1  1
ATOM   3782  C CA   . LYS A 1 246 ? 101.393 75.331  30.682 1.00 0.00 ? 246 LYS A CA   246 LYS A CA   1  1
ATOM   3783  C C    . LYS A 1 246 ? 101.046 74.117  31.536 1.00 0.00 ? 246 LYS A C    246 LYS A C    1  1
ATOM   3784  O O    . LYS A 1 246 ? 101.222 74.051  32.797 1.00 0.00 ? 246 LYS A O    246 LYS A O    1  1
ATOM   3785  C CB   . LYS A 1 246 ? 100.321 76.409  30.709 1.00 0.00 ? 246 LYS A CB   246 LYS A CB   1  1
ATOM   3786  C CG   . LYS A 1 246 ? 100.989 77.830  30.405 1.00 0.00 ? 246 LYS A CG   246 LYS A CG   1  1
ATOM   3787  C CD   . LYS A 1 246 ? 101.925 78.307  31.555 1.00 0.00 ? 246 LYS A CD   246 LYS A CD   1  1
ATOM   3788  C CE   . LYS A 1 246 ? 102.452 79.696  31.308 1.00 0.00 ? 246 LYS A CE   246 LYS A CE   1  1
ATOM   3789  N NZ   . LYS A 1 246 ? 103.451 79.645  30.205 1.00 0.00 ? 246 LYS A NZ   246 LYS A NZ   1  1
ATOM   3790  H H    . LYS A 1 246 ? 101.186 75.375  28.627 1.00 0.00 ? 246 LYS A H    246 LYS A HN   1  1
ATOM   3791  H HA   . LYS A 1 246 ? 102.289 75.738  31.127 1.00 0.00 ? 246 LYS A HA   246 LYS A HA   1  1
ATOM   3792  H HB2  . LYS A 1 246 ? 99.577  76.149  29.927 1.00 0.00 ? 246 LYS A HB2  246 LYS A HB2  1  1
ATOM   3793  H HB3  . LYS A 1 246 ? 99.821  76.469  31.700 1.00 0.00 ? 246 LYS A HB3  246 LYS A HB1  1  1
ATOM   3794  H HG2  . LYS A 1 246 ? 101.545 77.750  29.447 1.00 0.00 ? 246 LYS A HG2  246 LYS A HG2  1  1
ATOM   3795  H HG3  . LYS A 1 246 ? 100.250 78.648  30.268 1.00 0.00 ? 246 LYS A HG3  246 LYS A HG1  1  1
ATOM   3796  H HD2  . LYS A 1 246 ? 101.333 78.224  32.492 1.00 0.00 ? 246 LYS A HD2  246 LYS A HD2  1  1
ATOM   3797  H HD3  . LYS A 1 246 ? 102.829 77.663  31.600 1.00 0.00 ? 246 LYS A HD3  246 LYS A HD1  1  1
ATOM   3798  H HE2  . LYS A 1 246 ? 101.608 80.340  30.981 1.00 0.00 ? 246 LYS A HE2  246 LYS A HE2  1  1
ATOM   3799  H HE3  . LYS A 1 246 ? 102.924 80.138  32.210 1.00 0.00 ? 246 LYS A HE3  246 LYS A HE1  1  1
ATOM   3800  H HZ1  . LYS A 1 246 ? 104.153 78.958  30.546 1.00 0.00 ? 246 LYS A HZ1  246 LYS A HZ1  1  1
ATOM   3801  H HZ2  . LYS A 1 246 ? 103.889 80.553  29.951 1.00 0.00 ? 246 LYS A HZ2  246 LYS A HZ2  1  1
ATOM   3802  H HZ3  . LYS A 1 246 ? 102.995 79.210  29.378 1.00 0.00 ? 246 LYS A HZ3  246 LYS A HZ3  1  1
ATOM   3803  N N    . ASN A 1 247 ? 100.568 73.049  30.954 1.00 0.00 ? 247 ASN A N    247 ASN A N    1  1
ATOM   3804  C CA   . ASN A 1 247 ? 100.418 71.770  31.686 1.00 0.00 ? 247 ASN A CA   247 ASN A CA   1  1
ATOM   3805  C C    . ASN A 1 247 ? 101.729 71.231  32.254 1.00 0.00 ? 247 ASN A C    247 ASN A C    1  1
ATOM   3806  O O    . ASN A 1 247 ? 101.841 70.781  33.355 1.00 0.00 ? 247 ASN A O    247 ASN A O    1  1
ATOM   3807  C CB   . ASN A 1 247 ? 99.904  70.718  30.745 1.00 0.00 ? 247 ASN A CB   247 ASN A CB   1  1
ATOM   3808  C CG   . ASN A 1 247 ? 98.488  71.234  30.188 1.00 0.00 ? 247 ASN A CG   247 ASN A CG   1  1
ATOM   3809  O OD1  . ASN A 1 247 ? 97.740  72.005  30.805 1.00 0.00 ? 247 ASN A OD1  247 ASN A OD1  1  1
ATOM   3810  N ND2  . ASN A 1 247 ? 98.125  70.864  28.943 1.00 0.00 ? 247 ASN A ND2  247 ASN A ND2  1  1
ATOM   3811  H H    . ASN A 1 247 ? 100.292 73.069  29.996 1.00 0.00 ? 247 ASN A H    247 ASN A HN   1  1
ATOM   3812  H HA   . ASN A 1 247 ? 99.783  71.940  32.543 1.00 0.00 ? 247 ASN A HA   247 ASN A HA   1  1
ATOM   3813  H HB2  . ASN A 1 247 ? 100.619 70.726  29.895 1.00 0.00 ? 247 ASN A HB2  247 ASN A HB2  1  1
ATOM   3814  H HB3  . ASN A 1 247 ? 99.876  69.724  31.240 1.00 0.00 ? 247 ASN A HB3  247 ASN A HB1  1  1
ATOM   3815  H HD21 . ASN A 1 247 ? 98.830  70.483  28.344 1.00 0.00 ? 247 ASN A HD21 247 ASN A 1HD2 1  1
ATOM   3816  H HD22 . ASN A 1 247 ? 97.327  71.332  28.565 1.00 0.00 ? 247 ASN A HD22 247 ASN A 2HD2 1  1
ATOM   3817  N N    . VAL A 1 248 ? 102.830 71.423  31.454 1.00 0.00 ? 248 VAL A N    248 VAL A N    1  1
ATOM   3818  C CA   . VAL A 1 248 ? 104.154 71.167  31.879 1.00 0.00 ? 248 VAL A CA   248 VAL A CA   1  1
ATOM   3819  C C    . VAL A 1 248 ? 104.742 72.096  32.958 1.00 0.00 ? 248 VAL A C    248 VAL A C    1  1
ATOM   3820  O O    . VAL A 1 248 ? 105.264 71.722  33.993 1.00 0.00 ? 248 VAL A O    248 VAL A O    1  1
ATOM   3821  C CB   . VAL A 1 248 ? 105.074 70.872  30.673 1.00 0.00 ? 248 VAL A CB   248 VAL A CB   1  1
ATOM   3822  C CG1  . VAL A 1 248 ? 106.604 70.829  31.009 1.00 0.00 ? 248 VAL A CG1  248 VAL A CG1  1  1
ATOM   3823  C CG2  . VAL A 1 248 ? 104.508 69.537  30.096 1.00 0.00 ? 248 VAL A CG2  248 VAL A CG2  1  1
ATOM   3824  H H    . VAL A 1 248 ? 102.700 71.619  30.485 1.00 0.00 ? 248 VAL A H    248 VAL A HN   1  1
ATOM   3825  H HA   . VAL A 1 248 ? 104.103 70.269  32.476 1.00 0.00 ? 248 VAL A HA   248 VAL A HA   1  1
ATOM   3826  H HB   . VAL A 1 248 ? 104.868 71.645  29.902 1.00 0.00 ? 248 VAL A HB   248 VAL A HB   1  1
ATOM   3827  H HG11 . VAL A 1 248 ? 107.243 70.515  30.156 1.00 0.00 ? 248 VAL A HG11 248 VAL A 1HG1 1  1
ATOM   3828  H HG12 . VAL A 1 248 ? 106.754 70.068  31.804 1.00 0.00 ? 248 VAL A HG12 248 VAL A 2HG1 1  1
ATOM   3829  H HG13 . VAL A 1 248 ? 107.083 71.769  31.358 1.00 0.00 ? 248 VAL A HG13 248 VAL A 3HG1 1  1
ATOM   3830  H HG21 . VAL A 1 248 ? 104.650 68.727  30.844 1.00 0.00 ? 248 VAL A HG21 248 VAL A 1HG2 1  1
ATOM   3831  H HG22 . VAL A 1 248 ? 105.104 69.227  29.211 1.00 0.00 ? 248 VAL A HG22 248 VAL A 2HG2 1  1
ATOM   3832  H HG23 . VAL A 1 248 ? 103.433 69.580  29.822 1.00 0.00 ? 248 VAL A HG23 248 VAL A 3HG2 1  1
ATOM   3833  N N    . GLU A 1 249 ? 104.460 73.449  32.902 1.00 0.00 ? 249 GLU A N    249 GLU A N    1  1
ATOM   3834  C CA   . GLU A 1 249 ? 104.737 74.378  33.970 1.00 0.00 ? 249 GLU A CA   249 GLU A CA   1  1
ATOM   3835  C C    . GLU A 1 249 ? 103.938 74.132  35.266 1.00 0.00 ? 249 GLU A C    249 GLU A C    1  1
ATOM   3836  O O    . GLU A 1 249 ? 104.468 74.249  36.357 1.00 0.00 ? 249 GLU A O    249 GLU A O    1  1
ATOM   3837  C CB   . GLU A 1 249 ? 104.528 75.801  33.572 1.00 0.00 ? 249 GLU A CB   249 GLU A CB   1  1
ATOM   3838  C CG   . GLU A 1 249 ? 105.536 76.329  32.446 1.00 0.00 ? 249 GLU A CG   249 GLU A CG   1  1
ATOM   3839  C CD   . GLU A 1 249 ? 105.696 77.851  32.320 1.00 0.00 ? 249 GLU A CD   249 GLU A CD   1  1
ATOM   3840  O OE1  . GLU A 1 249 ? 105.872 78.472  33.429 1.00 0.00 ? 249 GLU A OE1  249 GLU A OE1  1  1
ATOM   3841  O OE2  . GLU A 1 249 ? 105.724 78.467  31.227 1.00 0.00 ? 249 GLU A OE2  249 GLU A OE2  1  1
ATOM   3842  H H    . GLU A 1 249 ? 104.115 73.891  32.078 1.00 0.00 ? 249 GLU A H    249 GLU A HN   1  1
ATOM   3843  H HA   . GLU A 1 249 ? 105.787 74.286  34.207 1.00 0.00 ? 249 GLU A HA   249 GLU A HA   1  1
ATOM   3844  H HB2  . GLU A 1 249 ? 103.641 75.870  32.907 1.00 0.00 ? 249 GLU A HB2  249 GLU A HB2  1  1
ATOM   3845  H HB3  . GLU A 1 249 ? 104.528 76.545  34.397 1.00 0.00 ? 249 GLU A HB3  249 GLU A HB1  1  1
ATOM   3846  H HG2  . GLU A 1 249 ? 106.562 75.985  32.694 1.00 0.00 ? 249 GLU A HG2  249 GLU A HG2  1  1
ATOM   3847  H HG3  . GLU A 1 249 ? 105.320 76.024  31.399 1.00 0.00 ? 249 GLU A HG3  249 GLU A HG1  1  1
ATOM   3848  N N    . SER A 1 250 ? 102.642 73.677  35.184 1.00 0.00 ? 250 SER A N    250 SER A N    1  1
ATOM   3849  C CA   . SER A 1 250 ? 101.811 73.212  36.318 1.00 0.00 ? 250 SER A CA   250 SER A CA   1  1
ATOM   3850  C C    . SER A 1 250 ? 102.336 72.078  37.118 1.00 0.00 ? 250 SER A C    250 SER A C    1  1
ATOM   3851  O O    . SER A 1 250 ? 102.472 72.129  38.311 1.00 0.00 ? 250 SER A O    250 SER A O    1  1
ATOM   3852  C CB   . SER A 1 250 ? 100.365 72.846  35.820 1.00 0.00 ? 250 SER A CB   250 SER A CB   1  1
ATOM   3853  O OG   . SER A 1 250 ? 99.467  72.520  36.811 1.00 0.00 ? 250 SER A OG   250 SER A OG   1  1
ATOM   3854  H H    . SER A 1 250 ? 102.222 73.537  34.290 1.00 0.00 ? 250 SER A H    250 SER A HN   1  1
ATOM   3855  H HA   . SER A 1 250 ? 101.604 74.029  36.993 1.00 0.00 ? 250 SER A HA   250 SER A HA   1  1
ATOM   3856  H HB2  . SER A 1 250 ? 99.926  73.807  35.475 1.00 0.00 ? 250 SER A HB2  250 SER A HB2  1  1
ATOM   3857  H HB3  . SER A 1 250 ? 100.412 72.090  35.006 1.00 0.00 ? 250 SER A HB3  250 SER A HB1  1  1
ATOM   3858  H HG   . SER A 1 250 ? 99.768  71.753  37.304 1.00 0.00 ? 250 SER A HG   250 SER A HG1  1  1
ATOM   3859  N N    . ARG A 1 251 ? 102.857 71.019  36.422 1.00 0.00 ? 251 ARG A N    251 ARG A N    1  1
ATOM   3860  C CA   . ARG A 1 251 ? 103.540 69.978  37.189 1.00 0.00 ? 251 ARG A CA   251 ARG A CA   1  1
ATOM   3861  C C    . ARG A 1 251 ? 104.847 70.384  37.722 1.00 0.00 ? 251 ARG A C    251 ARG A C    1  1
ATOM   3862  O O    . ARG A 1 251 ? 105.206 69.887  38.760 1.00 0.00 ? 251 ARG A O    251 ARG A O    1  1
ATOM   3863  C CB   . ARG A 1 251 ? 103.503 68.743  36.339 1.00 0.00 ? 251 ARG A CB   251 ARG A CB   1  1
ATOM   3864  C CG   . ARG A 1 251 ? 104.568 68.700  35.181 1.00 0.00 ? 251 ARG A CG   251 ARG A CG   1  1
ATOM   3865  C CD   . ARG A 1 251 ? 104.691 67.333  34.483 1.00 0.00 ? 251 ARG A CD   251 ARG A CD   1  1
ATOM   3866  N NE   . ARG A 1 251 ? 105.828 67.562  33.463 1.00 0.00 ? 251 ARG A NE   251 ARG A NE   1  1
ATOM   3867  C CZ   . ARG A 1 251 ? 106.008 66.690  32.491 1.00 0.00 ? 251 ARG A CZ   251 ARG A CZ   1  1
ATOM   3868  N NH1  . ARG A 1 251 ? 105.288 65.632  32.460 1.00 0.00 ? 251 ARG A NH1  251 ARG A NH1  1  1
ATOM   3869  N NH2  . ARG A 1 251 ? 107.003 66.860  31.638 1.00 0.00 ? 251 ARG A NH2  251 ARG A NH2  1  1
ATOM   3870  H H    . ARG A 1 251 ? 102.667 70.799  35.468 1.00 0.00 ? 251 ARG A H    251 ARG A HN   1  1
ATOM   3871  H HA   . ARG A 1 251 ? 102.953 69.709  38.055 1.00 0.00 ? 251 ARG A HA   251 ARG A HA   1  1
ATOM   3872  H HB2  . ARG A 1 251 ? 103.655 67.813  36.927 1.00 0.00 ? 251 ARG A HB2  251 ARG A HB2  1  1
ATOM   3873  H HB3  . ARG A 1 251 ? 102.476 68.582  35.948 1.00 0.00 ? 251 ARG A HB3  251 ARG A HB1  1  1
ATOM   3874  H HG2  . ARG A 1 251 ? 104.301 69.477  34.432 1.00 0.00 ? 251 ARG A HG2  251 ARG A HG2  1  1
ATOM   3875  H HG3  . ARG A 1 251 ? 105.549 69.034  35.580 1.00 0.00 ? 251 ARG A HG3  251 ARG A HG1  1  1
ATOM   3876  H HD2  . ARG A 1 251 ? 104.928 66.527  35.210 1.00 0.00 ? 251 ARG A HD2  251 ARG A HD2  1  1
ATOM   3877  H HD3  . ARG A 1 251 ? 103.706 67.183  33.991 1.00 0.00 ? 251 ARG A HD3  251 ARG A HD1  1  1
ATOM   3878  H HE   . ARG A 1 251 ? 106.541 68.231  33.676 1.00 0.00 ? 251 ARG A HE   251 ARG A HE   1  1
ATOM   3879  H HH11 . ARG A 1 251 ? 104.658 65.446  33.215 1.00 0.00 ? 251 ARG A HH11 251 ARG A 1HH1 1  1
ATOM   3880  H HH12 . ARG A 1 251 ? 105.480 64.963  31.742 1.00 0.00 ? 251 ARG A HH12 251 ARG A 2HH1 1  1
ATOM   3881  H HH21 . ARG A 1 251 ? 107.659 67.610  31.727 1.00 0.00 ? 251 ARG A HH21 251 ARG A 1HH2 1  1
ATOM   3882  H HH22 . ARG A 1 251 ? 106.863 66.342  30.794 1.00 0.00 ? 251 ARG A HH22 251 ARG A 2HH2 1  1
ATOM   3883  N N    . GLY A 1 252 ? 105.646 71.337  37.141 1.00 0.00 ? 252 GLY A N    252 GLY A N    1  1
ATOM   3884  C CA   . GLY A 1 252 ? 106.883 71.819  37.694 1.00 0.00 ? 252 GLY A CA   252 GLY A CA   1  1
ATOM   3885  C C    . GLY A 1 252 ? 106.641 72.853  38.736 1.00 0.00 ? 252 GLY A C    252 GLY A C    1  1
ATOM   3886  O O    . GLY A 1 252 ? 107.468 72.902  39.692 1.00 0.00 ? 252 GLY A O    252 GLY A O    1  1
ATOM   3887  H H    . GLY A 1 252 ? 105.277 71.773  36.324 1.00 0.00 ? 252 GLY A H    252 GLY A HN   1  1
ATOM   3888  H HA2  . GLY A 1 252 ? 107.454 71.018  38.139 1.00 0.00 ? 252 GLY A HA2  252 GLY A HA2  1  1
ATOM   3889  H HA3  . GLY A 1 252 ? 107.468 72.280  36.911 1.00 0.00 ? 252 GLY A HA3  252 GLY A HA1  1  1
ATOM   3890  N N    . GLN A 1 253 ? 105.629 73.750  38.751 1.00 0.00 ? 253 GLN A N    253 GLN A N    1  1
ATOM   3891  C CA   . GLN A 1 253 ? 105.332 74.604  39.902 1.00 0.00 ? 253 GLN A CA   253 GLN A CA   1  1
ATOM   3892  C C    . GLN A 1 253 ? 104.732 73.765  40.976 1.00 0.00 ? 253 GLN A C    253 GLN A C    1  1
ATOM   3893  O O    . GLN A 1 253 ? 105.163 73.903  42.148 1.00 0.00 ? 253 GLN A O    253 GLN A O    1  1
ATOM   3894  C CB   . GLN A 1 253 ? 104.601 75.909  39.612 1.00 0.00 ? 253 GLN A CB   253 GLN A CB   1  1
ATOM   3895  C CG   . GLN A 1 253 ? 104.357 76.897  40.793 1.00 0.00 ? 253 GLN A CG   253 GLN A CG   1  1
ATOM   3896  C CD   . GLN A 1 253 ? 105.731 77.165  41.380 1.00 0.00 ? 253 GLN A CD   253 GLN A CD   1  1
ATOM   3897  O OE1  . GLN A 1 253 ? 106.579 77.523  40.540 1.00 0.00 ? 253 GLN A OE1  253 GLN A OE1  1  1
ATOM   3898  N NE2  . GLN A 1 253 ? 105.997 77.065  42.747 1.00 0.00 ? 253 GLN A NE2  253 GLN A NE2  1  1
ATOM   3899  H H    . GLN A 1 253 ? 105.035 73.886  37.962 1.00 0.00 ? 253 GLN A H    253 GLN A HN   1  1
ATOM   3900  H HA   . GLN A 1 253 ? 106.253 74.904  40.379 1.00 0.00 ? 253 GLN A HA   253 GLN A HA   1  1
ATOM   3901  H HB2  . GLN A 1 253 ? 105.163 76.367  38.770 1.00 0.00 ? 253 GLN A HB2  253 GLN A HB2  1  1
ATOM   3902  H HB3  . GLN A 1 253 ? 103.586 75.604  39.279 1.00 0.00 ? 253 GLN A HB3  253 GLN A HB1  1  1
ATOM   3903  H HG2  . GLN A 1 253 ? 103.991 77.867  40.394 1.00 0.00 ? 253 GLN A HG2  253 GLN A HG2  1  1
ATOM   3904  H HG3  . GLN A 1 253 ? 103.663 76.439  41.528 1.00 0.00 ? 253 GLN A HG3  253 GLN A HG1  1  1
ATOM   3905  H HE21 . GLN A 1 253 ? 106.895 77.281  43.130 1.00 0.00 ? 253 GLN A HE21 253 GLN A 1HE2 1  1
ATOM   3906  H HE22 . GLN A 1 253 ? 105.171 76.832  43.260 1.00 0.00 ? 253 GLN A HE22 253 GLN A 2HE2 1  1
ATOM   3907  N N    . GLY A 1 254 ? 103.828 72.774  40.678 1.00 0.00 ? 254 GLY A N    254 GLY A N    1  1
ATOM   3908  C CA   . GLY A 1 254 ? 103.465 71.758  41.602 1.00 0.00 ? 254 GLY A CA   254 GLY A CA   1  1
ATOM   3909  C C    . GLY A 1 254 ? 104.574 70.961  42.260 1.00 0.00 ? 254 GLY A C    254 GLY A C    1  1
ATOM   3910  O O    . GLY A 1 254 ? 104.608 70.892  43.488 1.00 0.00 ? 254 GLY A O    254 GLY A O    1  1
ATOM   3911  H H    . GLY A 1 254 ? 103.566 72.726  39.717 1.00 0.00 ? 254 GLY A H    254 GLY A HN   1  1
ATOM   3912  H HA2  . GLY A 1 254 ? 102.840 72.194  42.367 1.00 0.00 ? 254 GLY A HA2  254 GLY A HA2  1  1
ATOM   3913  H HA3  . GLY A 1 254 ? 102.956 71.029  40.988 1.00 0.00 ? 254 GLY A HA3  254 GLY A HA1  1  1
ATOM   3914  N N    . VAL A 1 255 ? 105.567 70.490  41.477 1.00 0.00 ? 255 VAL A N    255 VAL A N    1  1
ATOM   3915  C CA   . VAL A 1 255 ? 106.792 69.855  42.096 1.00 0.00 ? 255 VAL A CA   255 VAL A CA   1  1
ATOM   3916  C C    . VAL A 1 255 ? 107.563 70.740  43.114 1.00 0.00 ? 255 VAL A C    255 VAL A C    1  1
ATOM   3917  O O    . VAL A 1 255 ? 107.854 70.332  44.206 1.00 0.00 ? 255 VAL A O    255 VAL A O    1  1
ATOM   3918  C CB   . VAL A 1 255 ? 107.644 69.227  41.050 1.00 0.00 ? 255 VAL A CB   255 VAL A CB   1  1
ATOM   3919  C CG1  . VAL A 1 255 ? 109.053 68.975  41.627 1.00 0.00 ? 255 VAL A CG1  255 VAL A CG1  1  1
ATOM   3920  C CG2  . VAL A 1 255 ? 106.951 67.880  40.611 1.00 0.00 ? 255 VAL A CG2  255 VAL A CG2  1  1
ATOM   3921  H H    . VAL A 1 255 ? 105.520 70.328  40.495 1.00 0.00 ? 255 VAL A H    255 VAL A HN   1  1
ATOM   3922  H HA   . VAL A 1 255 ? 106.380 69.023  42.648 1.00 0.00 ? 255 VAL A HA   255 VAL A HA   1  1
ATOM   3923  H HB   . VAL A 1 255 ? 107.851 69.872  40.170 1.00 0.00 ? 255 VAL A HB   255 VAL A HB   1  1
ATOM   3924  H HG11 . VAL A 1 255 ? 109.628 69.918  41.741 1.00 0.00 ? 255 VAL A HG11 255 VAL A 1HG1 1  1
ATOM   3925  H HG12 . VAL A 1 255 ? 109.583 68.329  40.895 1.00 0.00 ? 255 VAL A HG12 255 VAL A 2HG1 1  1
ATOM   3926  H HG13 . VAL A 1 255 ? 108.990 68.451  42.605 1.00 0.00 ? 255 VAL A HG13 255 VAL A 3HG1 1  1
ATOM   3927  H HG21 . VAL A 1 255 ? 107.564 67.297  39.892 1.00 0.00 ? 255 VAL A HG21 255 VAL A 1HG2 1  1
ATOM   3928  H HG22 . VAL A 1 255 ? 105.971 68.000  40.102 1.00 0.00 ? 255 VAL A HG22 255 VAL A 2HG2 1  1
ATOM   3929  H HG23 . VAL A 1 255 ? 106.863 67.296  41.552 1.00 0.00 ? 255 VAL A HG23 255 VAL A 3HG2 1  1
ATOM   3930  N N    . ALA A 1 256 ? 107.792 72.065  42.719 1.00 0.00 ? 256 ALA A N    256 ALA A N    1  1
ATOM   3931  C CA   . ALA A 1 256 ? 108.454 73.038  43.494 1.00 0.00 ? 256 ALA A CA   256 ALA A CA   1  1
ATOM   3932  C C    . ALA A 1 256 ? 107.697 73.367  44.802 1.00 0.00 ? 256 ALA A C    256 ALA A C    1  1
ATOM   3933  O O    . ALA A 1 256 ? 108.269 73.335  45.880 1.00 0.00 ? 256 ALA A O    256 ALA A O    1  1
ATOM   3934  C CB   . ALA A 1 256 ? 108.641 74.256  42.657 1.00 0.00 ? 256 ALA A CB   256 ALA A CB   1  1
ATOM   3935  H H    . ALA A 1 256 ? 107.599 72.358  41.786 1.00 0.00 ? 256 ALA A H    256 ALA A HN   1  1
ATOM   3936  H HA   . ALA A 1 256 ? 109.439 72.705  43.788 1.00 0.00 ? 256 ALA A HA   256 ALA A HA   1  1
ATOM   3937  H HB1  . ALA A 1 256 ? 107.677 74.730  42.376 1.00 0.00 ? 256 ALA A HB1  256 ALA A HB1  1  1
ATOM   3938  H HB2  . ALA A 1 256 ? 109.163 74.144  41.682 1.00 0.00 ? 256 ALA A HB2  256 ALA A HB2  1  1
ATOM   3939  H HB3  . ALA A 1 256 ? 109.204 75.094  43.120 1.00 0.00 ? 256 ALA A HB3  256 ALA A HB3  1  1
ATOM   3940  N N    . ASN A 1 257 ? 106.323 73.444  44.745 1.00 0.00 ? 257 ASN A N    257 ASN A N    1  1
ATOM   3941  C CA   . ASN A 1 257 ? 105.415 73.482  45.856 1.00 0.00 ? 257 ASN A CA   257 ASN A CA   1  1
ATOM   3942  C C    . ASN A 1 257 ? 105.463 72.246  46.810 1.00 0.00 ? 257 ASN A C    257 ASN A C    1  1
ATOM   3943  O O    . ASN A 1 257 ? 105.427 72.350  48.051 1.00 0.00 ? 257 ASN A O    257 ASN A O    1  1
ATOM   3944  C CB   . ASN A 1 257 ? 103.879 73.700  45.437 1.00 0.00 ? 257 ASN A CB   257 ASN A CB   1  1
ATOM   3945  C CG   . ASN A 1 257 ? 103.672 75.111  45.014 1.00 0.00 ? 257 ASN A CG   257 ASN A CG   1  1
ATOM   3946  O OD1  . ASN A 1 257 ? 104.519 75.949  45.345 1.00 0.00 ? 257 ASN A OD1  257 ASN A OD1  1  1
ATOM   3947  N ND2  . ASN A 1 257 ? 102.539 75.438  44.344 1.00 0.00 ? 257 ASN A ND2  257 ASN A ND2  1  1
ATOM   3948  H H    . ASN A 1 257 ? 105.901 73.438  43.841 1.00 0.00 ? 257 ASN A H    257 ASN A HN   1  1
ATOM   3949  H HA   . ASN A 1 257 ? 105.760 74.337  46.418 1.00 0.00 ? 257 ASN A HA   257 ASN A HA   1  1
ATOM   3950  H HB2  . ASN A 1 257 ? 103.604 73.059  44.573 1.00 0.00 ? 257 ASN A HB2  257 ASN A HB2  1  1
ATOM   3951  H HB3  . ASN A 1 257 ? 103.203 73.522  46.301 1.00 0.00 ? 257 ASN A HB3  257 ASN A HB1  1  1
ATOM   3952  H HD21 . ASN A 1 257 ? 102.439 76.398  44.081 1.00 0.00 ? 257 ASN A HD21 257 ASN A 1HD2 1  1
ATOM   3953  H HD22 . ASN A 1 257 ? 102.205 74.690  43.770 1.00 0.00 ? 257 ASN A HD22 257 ASN A 2HD2 1  1
ATOM   3954  N N    . ILE A 1 258 ? 105.523 70.991  46.237 1.00 0.00 ? 258 ILE A N    258 ILE A N    1  1
ATOM   3955  C CA   . ILE A 1 258 ? 105.606 69.789  46.991 1.00 0.00 ? 258 ILE A CA   258 ILE A CA   1  1
ATOM   3956  C C    . ILE A 1 258 ? 106.814 69.795  47.947 1.00 0.00 ? 258 ILE A C    258 ILE A C    1  1
ATOM   3957  O O    . ILE A 1 258 ? 106.748 69.683  49.153 1.00 0.00 ? 258 ILE A O    258 ILE A O    1  1
ATOM   3958  C CB   . ILE A 1 258 ? 105.491 68.596  46.059 1.00 0.00 ? 258 ILE A CB   258 ILE A CB   1  1
ATOM   3959  C CG1  . ILE A 1 258 ? 104.088 68.436  45.530 1.00 0.00 ? 258 ILE A CG1  258 ILE A CG1  1  1
ATOM   3960  C CG2  . ILE A 1 258 ? 105.868 67.237  46.734 1.00 0.00 ? 258 ILE A CG2  258 ILE A CG2  1  1
ATOM   3961  C CD1  . ILE A 1 258 ? 103.899 67.723  44.191 1.00 0.00 ? 258 ILE A CD1  258 ILE A CD   1  1
ATOM   3962  H H    . ILE A 1 258 ? 105.386 70.926  45.252 1.00 0.00 ? 258 ILE A H    258 ILE A HN   1  1
ATOM   3963  H HA   . ILE A 1 258 ? 104.713 69.670  47.586 1.00 0.00 ? 258 ILE A HA   258 ILE A HA   1  1
ATOM   3964  H HB   . ILE A 1 258 ? 106.009 68.802  45.098 1.00 0.00 ? 258 ILE A HB   258 ILE A HB   1  1
ATOM   3965  H HG12 . ILE A 1 258 ? 103.573 67.787  46.271 1.00 0.00 ? 258 ILE A HG12 258 ILE A 2HG1 1  1
ATOM   3966  H HG13 . ILE A 1 258 ? 103.570 69.418  45.484 1.00 0.00 ? 258 ILE A HG13 258 ILE A 1HG1 1  1
ATOM   3967  H HG21 . ILE A 1 258 ? 106.906 67.340  47.116 1.00 0.00 ? 258 ILE A HG21 258 ILE A 1HG2 1  1
ATOM   3968  H HG22 . ILE A 1 258 ? 105.871 66.453  45.946 1.00 0.00 ? 258 ILE A HG22 258 ILE A 2HG2 1  1
ATOM   3969  H HG23 . ILE A 1 258 ? 105.125 67.020  47.531 1.00 0.00 ? 258 ILE A HG23 258 ILE A 3HG2 1  1
ATOM   3970  H HD11 . ILE A 1 258 ? 104.248 68.320  43.321 1.00 0.00 ? 258 ILE A HD11 258 ILE A HD1  1  1
ATOM   3971  H HD12 . ILE A 1 258 ? 102.828 67.463  44.057 1.00 0.00 ? 258 ILE A HD12 258 ILE A HD2  1  1
ATOM   3972  H HD13 . ILE A 1 258 ? 104.443 66.754  44.223 1.00 0.00 ? 258 ILE A HD13 258 ILE A HD3  1  1
ATOM   3973  N N    . VAL A 1 259 ? 107.979 70.102  47.354 1.00 0.00 ? 259 VAL A N    259 VAL A N    1  1
ATOM   3974  C CA   . VAL A 1 259 ? 109.219 70.240  48.090 1.00 0.00 ? 259 VAL A CA   259 VAL A CA   1  1
ATOM   3975  C C    . VAL A 1 259 ? 109.252 71.368  49.196 1.00 0.00 ? 259 VAL A C    259 VAL A C    1  1
ATOM   3976  O O    . VAL A 1 259 ? 109.642 71.023  50.333 1.00 0.00 ? 259 VAL A O    259 VAL A O    1  1
ATOM   3977  C CB   . VAL A 1 259 ? 110.411 70.383  47.154 1.00 0.00 ? 259 VAL A CB   259 VAL A CB   1  1
ATOM   3978  C CG1  . VAL A 1 259 ? 111.735 70.449  47.972 1.00 0.00 ? 259 VAL A CG1  259 VAL A CG1  1  1
ATOM   3979  C CG2  . VAL A 1 259 ? 110.416 69.193  46.148 1.00 0.00 ? 259 VAL A CG2  259 VAL A CG2  1  1
ATOM   3980  H H    . VAL A 1 259 ? 107.992 70.208  46.363 1.00 0.00 ? 259 VAL A H    259 VAL A HN   1  1
ATOM   3981  H HA   . VAL A 1 259 ? 109.425 69.321  48.619 1.00 0.00 ? 259 VAL A HA   259 VAL A HA   1  1
ATOM   3982  H HB   . VAL A 1 259 ? 110.271 71.297  46.538 1.00 0.00 ? 259 VAL A HB   259 VAL A HB   1  1
ATOM   3983  H HG11 . VAL A 1 259 ? 111.802 71.160  48.823 1.00 0.00 ? 259 VAL A HG11 259 VAL A 1HG1 1  1
ATOM   3984  H HG12 . VAL A 1 259 ? 112.679 70.626  47.414 1.00 0.00 ? 259 VAL A HG12 259 VAL A 2HG1 1  1
ATOM   3985  H HG13 . VAL A 1 259 ? 111.766 69.483  48.518 1.00 0.00 ? 259 VAL A HG13 259 VAL A 3HG1 1  1
ATOM   3986  H HG21 . VAL A 1 259 ? 109.414 68.988  45.715 1.00 0.00 ? 259 VAL A HG21 259 VAL A 1HG2 1  1
ATOM   3987  H HG22 . VAL A 1 259 ? 110.701 68.243  46.648 1.00 0.00 ? 259 VAL A HG22 259 VAL A 2HG2 1  1
ATOM   3988  H HG23 . VAL A 1 259 ? 111.167 69.337  45.342 1.00 0.00 ? 259 VAL A HG23 259 VAL A 3HG2 1  1
ATOM   3989  N N    . THR A 1 260 ? 108.737 72.587  48.845 1.00 0.00 ? 260 THR A N    260 THR A N    1  1
ATOM   3990  C CA   . THR A 1 260 ? 108.500 73.740  49.711 1.00 0.00 ? 260 THR A CA   260 THR A CA   1  1
ATOM   3991  C C    . THR A 1 260 ? 107.855 73.453  51.051 1.00 0.00 ? 260 THR A C    260 THR A C    1  1
ATOM   3992  O O    . THR A 1 260 ? 108.392 73.750  52.103 1.00 0.00 ? 260 THR A O    260 THR A O    1  1
ATOM   3993  C CB   . THR A 1 260 ? 107.784 74.894  48.936 1.00 0.00 ? 260 THR A CB   260 THR A CB   1  1
ATOM   3994  O OG1  . THR A 1 260 ? 108.497 75.250  47.724 1.00 0.00 ? 260 THR A OG1  260 THR A OG1  1  1
ATOM   3995  C CG2  . THR A 1 260 ? 107.829 76.174  49.810 1.00 0.00 ? 260 THR A CG2  260 THR A CG2  1  1
ATOM   3996  H H    . THR A 1 260 ? 108.551 72.715  47.874 1.00 0.00 ? 260 THR A H    260 THR A HN   1  1
ATOM   3997  H HA   . THR A 1 260 ? 109.490 74.117  49.921 1.00 0.00 ? 260 THR A HA   260 THR A HA   1  1
ATOM   3998  H HB   . THR A 1 260 ? 106.721 74.698  48.678 1.00 0.00 ? 260 THR A HB   260 THR A HB   1  1
ATOM   3999  H HG1  . THR A 1 260 ? 108.371 74.548  47.082 1.00 0.00 ? 260 THR A HG1  260 THR A HG1  1  1
ATOM   4000  H HG21 . THR A 1 260 ? 108.831 76.305  50.270 1.00 0.00 ? 260 THR A HG21 260 THR A 1HG2 1  1
ATOM   4001  H HG22 . THR A 1 260 ? 107.135 75.944  50.647 1.00 0.00 ? 260 THR A HG22 260 THR A 2HG2 1  1
ATOM   4002  H HG23 . THR A 1 260 ? 107.476 77.076  49.266 1.00 0.00 ? 260 THR A HG23 260 THR A 3HG2 1  1
ATOM   4003  N N    . GLY A 1 261 ? 106.688 72.845  50.949 1.00 0.00 ? 261 GLY A N    261 GLY A N    1  1
ATOM   4004  C CA   . GLY A 1 261 ? 105.909 72.519  52.177 1.00 0.00 ? 261 GLY A CA   261 GLY A CA   1  1
ATOM   4005  C C    . GLY A 1 261 ? 106.605 71.396  53.058 1.00 0.00 ? 261 GLY A C    261 GLY A C    1  1
ATOM   4006  O O    . GLY A 1 261 ? 106.386 71.314  54.266 1.00 0.00 ? 261 GLY A O    261 GLY A O    1  1
ATOM   4007  H H    . GLY A 1 261 ? 106.451 72.499  50.045 1.00 0.00 ? 261 GLY A H    261 GLY A HN   1  1
ATOM   4008  H HA2  . GLY A 1 261 ? 105.779 73.345  52.860 1.00 0.00 ? 261 GLY A HA2  261 GLY A HA2  1  1
ATOM   4009  H HA3  . GLY A 1 261 ? 104.951 72.129  51.868 1.00 0.00 ? 261 GLY A HA3  261 GLY A HA1  1  1
ATOM   4010  N N    . PHE A 1 262 ? 107.404 70.463  52.479 1.00 0.00 ? 262 PHE A N    262 PHE A N    1  1
ATOM   4011  C CA   . PHE A 1 262 ? 108.266 69.605  53.273 1.00 0.00 ? 262 PHE A CA   262 PHE A CA   1  1
ATOM   4012  C C    . PHE A 1 262 ? 109.442 70.297  54.077 1.00 0.00 ? 262 PHE A C    262 PHE A C    1  1
ATOM   4013  O O    . PHE A 1 262 ? 109.951 69.736  55.024 1.00 0.00 ? 262 PHE A O    262 PHE A O    1  1
ATOM   4014  C CB   . PHE A 1 262 ? 108.870 68.477  52.371 1.00 0.00 ? 262 PHE A CB   262 PHE A CB   1  1
ATOM   4015  C CG   . PHE A 1 262 ? 107.863 67.403  52.245 1.00 0.00 ? 262 PHE A CG   262 PHE A CG   1  1
ATOM   4016  C CD1  . PHE A 1 262 ? 107.565 66.666  53.413 1.00 0.00 ? 262 PHE A CD1  262 PHE A CD1  1  1
ATOM   4017  C CD2  . PHE A 1 262 ? 107.253 67.038  50.994 1.00 0.00 ? 262 PHE A CD2  262 PHE A CD2  1  1
ATOM   4018  C CE1  . PHE A 1 262 ? 106.710 65.539  53.301 1.00 0.00 ? 262 PHE A CE1  262 PHE A CE1  1  1
ATOM   4019  C CE2  . PHE A 1 262 ? 106.513 65.848  50.911 1.00 0.00 ? 262 PHE A CE2  262 PHE A CE2  1  1
ATOM   4020  C CZ   . PHE A 1 262 ? 106.203 65.074  52.103 1.00 0.00 ? 262 PHE A CZ   262 PHE A CZ   1  1
ATOM   4021  H H    . PHE A 1 262 ? 107.490 70.382  51.489 1.00 0.00 ? 262 PHE A H    262 PHE A HN   1  1
ATOM   4022  H HA   . PHE A 1 262 ? 107.660 69.137  54.034 1.00 0.00 ? 262 PHE A HA   262 PHE A HA   1  1
ATOM   4023  H HB2  . PHE A 1 262 ? 109.228 68.848  51.387 1.00 0.00 ? 262 PHE A HB2  262 PHE A HB2  1  1
ATOM   4024  H HB3  . PHE A 1 262 ? 109.725 67.942  52.837 1.00 0.00 ? 262 PHE A HB3  262 PHE A HB1  1  1
ATOM   4025  H HD1  . PHE A 1 262 ? 107.953 66.788  54.414 1.00 0.00 ? 262 PHE A HD1  262 PHE A HD1  1  1
ATOM   4026  H HD2  . PHE A 1 262 ? 107.600 67.548  50.107 1.00 0.00 ? 262 PHE A HD2  262 PHE A HD2  1  1
ATOM   4027  H HE1  . PHE A 1 262 ? 106.423 64.913  54.133 1.00 0.00 ? 262 PHE A HE1  262 PHE A HE1  1  1
ATOM   4028  H HE2  . PHE A 1 262 ? 106.169 65.472  49.959 1.00 0.00 ? 262 PHE A HE2  262 PHE A HE2  1  1
ATOM   4029  H HZ   . PHE A 1 262 ? 105.657 64.144  52.038 1.00 0.00 ? 262 PHE A HZ   262 PHE A HZ   1  1
ATOM   4030  N N    . PHE A 1 263 ? 109.795 71.538  53.765 1.00 0.00 ? 263 PHE A N    263 PHE A N    1  1
ATOM   4031  C CA   . PHE A 1 263 ? 110.869 72.388  54.301 1.00 0.00 ? 263 PHE A CA   263 PHE A CA   1  1
ATOM   4032  C C    . PHE A 1 263 ? 110.404 73.685  54.901 1.00 0.00 ? 263 PHE A C    263 PHE A C    1  1
ATOM   4033  O O    . PHE A 1 263 ? 111.225 74.515  55.300 1.00 0.00 ? 263 PHE A O    263 PHE A O    1  1
ATOM   4034  C CB   . PHE A 1 263 ? 111.856 72.646  53.116 1.00 0.00 ? 263 PHE A CB   263 PHE A CB   1  1
ATOM   4035  C CG   . PHE A 1 263 ? 112.691 71.414  53.052 1.00 0.00 ? 263 PHE A CG   263 PHE A CG   1  1
ATOM   4036  C CD1  . PHE A 1 263 ? 113.533 70.945  54.140 1.00 0.00 ? 263 PHE A CD1  263 PHE A CD1  1  1
ATOM   4037  C CD2  . PHE A 1 263 ? 112.842 70.865  51.773 1.00 0.00 ? 263 PHE A CD2  263 PHE A CD2  1  1
ATOM   4038  C CE1  . PHE A 1 263 ? 114.339 69.742  53.870 1.00 0.00 ? 263 PHE A CE1  263 PHE A CE1  1  1
ATOM   4039  C CE2  . PHE A 1 263 ? 113.651 69.784  51.573 1.00 0.00 ? 263 PHE A CE2  263 PHE A CE2  1  1
ATOM   4040  C CZ   . PHE A 1 263 ? 114.303 69.141  52.656 1.00 0.00 ? 263 PHE A CZ   263 PHE A CZ   1  1
ATOM   4041  H H    . PHE A 1 263 ? 109.211 71.908  53.046 1.00 0.00 ? 263 PHE A H    263 PHE A HN   1  1
ATOM   4042  H HA   . PHE A 1 263 ? 111.322 71.825  55.104 1.00 0.00 ? 263 PHE A HA   263 PHE A HA   1  1
ATOM   4043  H HB2  . PHE A 1 263 ? 111.363 72.760  52.127 1.00 0.00 ? 263 PHE A HB2  263 PHE A HB2  1  1
ATOM   4044  H HB3  . PHE A 1 263 ? 112.577 73.477  53.269 1.00 0.00 ? 263 PHE A HB3  263 PHE A HB1  1  1
ATOM   4045  H HD1  . PHE A 1 263 ? 113.471 71.321  55.150 1.00 0.00 ? 263 PHE A HD1  263 PHE A HD1  1  1
ATOM   4046  H HD2  . PHE A 1 263 ? 112.254 71.291  50.973 1.00 0.00 ? 263 PHE A HD2  263 PHE A HD2  1  1
ATOM   4047  H HE1  . PHE A 1 263 ? 114.847 69.217  54.666 1.00 0.00 ? 263 PHE A HE1  263 PHE A HE1  1  1
ATOM   4048  H HE2  . PHE A 1 263 ? 113.661 69.330  50.593 1.00 0.00 ? 263 PHE A HE2  263 PHE A HE2  1  1
ATOM   4049  H HZ   . PHE A 1 263 ? 114.930 68.285  52.454 1.00 0.00 ? 263 PHE A HZ   263 PHE A HZ   1  1
ATOM   4050  N N    . GLY A 1 264 ? 109.097 73.924  55.052 1.00 0.00 ? 264 GLY A N    264 GLY A N    1  1
ATOM   4051  C CA   . GLY A 1 264 ? 108.455 75.132  55.785 1.00 0.00 ? 264 GLY A CA   264 GLY A CA   1  1
ATOM   4052  C C    . GLY A 1 264 ? 108.704 76.396  55.174 1.00 0.00 ? 264 GLY A C    264 GLY A C    1  1
ATOM   4053  O O    . GLY A 1 264 ? 109.001 77.406  55.863 1.00 0.00 ? 264 GLY A O    264 GLY A O    1  1
ATOM   4054  H H    . GLY A 1 264 ? 108.498 73.170  54.796 1.00 0.00 ? 264 GLY A H    264 GLY A HN   1  1
ATOM   4055  H HA2  . GLY A 1 264 ? 107.391 75.023  55.935 1.00 0.00 ? 264 GLY A HA2  264 GLY A HA2  1  1
ATOM   4056  H HA3  . GLY A 1 264 ? 108.853 75.132  56.790 1.00 0.00 ? 264 GLY A HA3  264 GLY A HA1  1  1
ATOM   4057  N N    . GLY A 1 265 ? 108.600 76.537  53.854 1.00 0.00 ? 265 GLY A N    265 GLY A N    1  1
ATOM   4058  C CA   . GLY A 1 265 ? 108.050 77.784  53.286 1.00 0.00 ? 265 GLY A CA   265 GLY A CA   1  1
ATOM   4059  C C    . GLY A 1 265 ? 106.595 77.621  52.800 1.00 0.00 ? 265 GLY A C    265 GLY A C    1  1
ATOM   4060  O O    . GLY A 1 265 ? 105.856 76.692  53.194 1.00 0.00 ? 265 GLY A O    265 GLY A O    1  1
ATOM   4061  H H    . GLY A 1 265 ? 108.546 75.720  53.285 1.00 0.00 ? 265 GLY A H    265 GLY A HN   1  1
ATOM   4062  H HA2  . GLY A 1 265 ? 108.159 78.581  54.006 1.00 0.00 ? 265 GLY A HA2  265 GLY A HA2  1  1
ATOM   4063  H HA3  . GLY A 1 265 ? 108.681 77.999  52.436 1.00 0.00 ? 265 GLY A HA3  265 GLY A HA1  1  1
ATOM   4064  N N    . MET A 1 266 ? 106.101 78.551  51.934 1.00 0.00 ? 266 MET A N    266 MET A N    1  1
ATOM   4065  C CA   . MET A 1 266 ? 104.763 78.473  51.319 1.00 0.00 ? 266 MET A CA   266 MET A CA   1  1
ATOM   4066  C C    . MET A 1 266 ? 104.760 78.416  49.774 1.00 0.00 ? 266 MET A C    266 MET A C    1  1
ATOM   4067  O O    . MET A 1 266 ? 105.733 78.840  49.121 1.00 0.00 ? 266 MET A O    266 MET A O    1  1
ATOM   4068  C CB   . MET A 1 266 ? 103.897 79.722  51.852 1.00 0.00 ? 266 MET A CB   266 MET A CB   1  1
ATOM   4069  C CG   . MET A 1 266 ? 104.514 81.080  51.529 1.00 0.00 ? 266 MET A CG   266 MET A CG   1  1
ATOM   4070  S SD   . MET A 1 266 ? 103.893 82.488  52.512 1.00 0.00 ? 266 MET A SD   266 MET A SD   1  1
ATOM   4071  C CE   . MET A 1 266 ? 104.415 83.827  51.492 1.00 0.00 ? 266 MET A CE   266 MET A CE   1  1
ATOM   4072  H H    . MET A 1 266 ? 106.588 79.390  51.703 1.00 0.00 ? 266 MET A H    266 MET A HN   1  1
ATOM   4073  H HA   . MET A 1 266 ? 104.194 77.637  51.697 1.00 0.00 ? 266 MET A HA   266 MET A HA   1  1
ATOM   4074  H HB2  . MET A 1 266 ? 102.893 79.613  51.390 1.00 0.00 ? 266 MET A HB2  266 MET A HB2  1  1
ATOM   4075  H HB3  . MET A 1 266 ? 103.881 79.624  52.959 1.00 0.00 ? 266 MET A HB3  266 MET A HB1  1  1
ATOM   4076  H HG2  . MET A 1 266 ? 105.623 81.092  51.473 1.00 0.00 ? 266 MET A HG2  266 MET A HG2  1  1
ATOM   4077  H HG3  . MET A 1 266 ? 104.379 81.315  50.451 1.00 0.00 ? 266 MET A HG3  266 MET A HG1  1  1
ATOM   4078  H HE1  . MET A 1 266 ? 103.843 83.860  50.540 1.00 0.00 ? 266 MET A HE1  266 MET A HE1  1  1
ATOM   4079  H HE2  . MET A 1 266 ? 105.509 83.890  51.308 1.00 0.00 ? 266 MET A HE2  266 MET A HE2  1  1
ATOM   4080  H HE3  . MET A 1 266 ? 104.161 84.827  51.904 1.00 0.00 ? 266 MET A HE3  266 MET A HE3  1  1
ATOM   4081  N N    . ALA A 1 267 ? 103.598 77.917  49.264 1.00 0.00 ? 267 ALA A N    267 ALA A N    1  1
ATOM   4082  C CA   . ALA A 1 267 ? 103.333 77.808  47.822 1.00 0.00 ? 267 ALA A CA   267 ALA A CA   1  1
ATOM   4083  C C    . ALA A 1 267 ? 103.505 79.115  47.043 1.00 0.00 ? 267 ALA A C    267 ALA A C    1  1
ATOM   4084  O O    . ALA A 1 267 ? 102.767 80.086  47.279 1.00 0.00 ? 267 ALA A O    267 ALA A O    1  1
ATOM   4085  C CB   . ALA A 1 267 ? 101.887 77.378  47.674 1.00 0.00 ? 267 ALA A CB   267 ALA A CB   1  1
ATOM   4086  H H    . ALA A 1 267 ? 102.867 77.497  49.797 1.00 0.00 ? 267 ALA A H    267 ALA A HN   1  1
ATOM   4087  H HA   . ALA A 1 267 ? 104.050 77.142  47.366 1.00 0.00 ? 267 ALA A HA   267 ALA A HA   1  1
ATOM   4088  H HB1  . ALA A 1 267 ? 101.346 77.920  48.479 1.00 0.00 ? 267 ALA A HB1  267 ALA A HB1  1  1
ATOM   4089  H HB2  . ALA A 1 267 ? 102.053 76.294  47.853 1.00 0.00 ? 267 ALA A HB2  267 ALA A HB2  1  1
ATOM   4090  H HB3  . ALA A 1 267 ? 101.398 77.490  46.683 1.00 0.00 ? 267 ALA A HB3  267 ALA A HB3  1  1
ATOM   4091  N N    . GLY A 1 268 ? 104.402 79.094  46.099 1.00 0.00 ? 268 GLY A N    268 GLY A N    1  1
ATOM   4092  C CA   . GLY A 1 268 ? 104.759 80.224  45.213 1.00 0.00 ? 268 GLY A CA   268 GLY A CA   1  1
ATOM   4093  C C    . GLY A 1 268 ? 104.514 80.098  43.745 1.00 0.00 ? 268 GLY A C    268 GLY A C    1  1
ATOM   4094  O O    . GLY A 1 268 ? 103.926 79.127  43.246 1.00 0.00 ? 268 GLY A O    268 GLY A O    1  1
ATOM   4095  H H    . GLY A 1 268 ? 104.837 78.212  45.933 1.00 0.00 ? 268 GLY A H    268 GLY A HN   1  1
ATOM   4096  H HA2  . GLY A 1 268 ? 104.370 81.162  45.581 1.00 0.00 ? 268 GLY A HA2  268 GLY A HA2  1  1
ATOM   4097  H HA3  . GLY A 1 268 ? 105.831 80.150  45.322 1.00 0.00 ? 268 GLY A HA3  268 GLY A HA1  1  1
ATOM   4098  N N    . CYS A 1 269 ? 105.062 81.059  42.971 1.00 0.00 ? 269 CYS A N    269 CYS A N    1  1
ATOM   4099  C CA   . CYS A 1 269 ? 104.981 80.949  41.501 1.00 0.00 ? 269 CYS A CA   269 CYS A CA   1  1
ATOM   4100  C C    . CYS A 1 269 ? 106.067 81.964  40.925 1.00 0.00 ? 269 CYS A C    269 CYS A C    1  1
ATOM   4101  O O    . CYS A 1 269 ? 106.924 82.452  41.610 1.00 0.00 ? 269 CYS A O    269 CYS A O    1  1
ATOM   4102  C CB   . CYS A 1 269 ? 103.614 81.434  40.966 1.00 0.00 ? 269 CYS A CB   269 CYS A CB   1  1
ATOM   4103  S SG   . CYS A 1 269 ? 103.155 81.110  39.196 1.00 0.00 ? 269 CYS A SG   269 CYS A SG   1  1
ATOM   4104  H H    . CYS A 1 269 ? 105.653 81.787  43.309 1.00 0.00 ? 269 CYS A H    269 CYS A HN   1  1
ATOM   4105  H HA   . CYS A 1 269 ? 105.254 79.992  41.079 1.00 0.00 ? 269 CYS A HA   269 CYS A HA   1  1
ATOM   4106  H HB2  . CYS A 1 269 ? 102.839 80.942  41.592 1.00 0.00 ? 269 CYS A HB2  269 CYS A HB2  1  1
ATOM   4107  H HB3  . CYS A 1 269 ? 103.357 82.504  41.116 1.00 0.00 ? 269 CYS A HB3  269 CYS A HB1  1  1
ATOM   4108  H HG   . CYS A 1 269 ? 101.954 81.635  39.392 1.00 0.00 ? 269 CYS A HG   269 CYS A HG1  1  1
ATOM   4109  N N    . ALA A 1 270 ? 105.974 82.264  39.597 1.00 0.00 ? 270 ALA A N    270 ALA A N    1  1
ATOM   4110  C CA   . ALA A 1 270 ? 106.861 83.221  38.980 1.00 0.00 ? 270 ALA A CA   270 ALA A CA   1  1
ATOM   4111  C C    . ALA A 1 270 ? 106.550 84.602  39.625 1.00 0.00 ? 270 ALA A C    270 ALA A C    1  1
ATOM   4112  O O    . ALA A 1 270 ? 105.388 84.972  39.854 1.00 0.00 ? 270 ALA A O    270 ALA A O    1  1
ATOM   4113  C CB   . ALA A 1 270 ? 106.590 83.045  37.456 1.00 0.00 ? 270 ALA A CB   270 ALA A CB   1  1
ATOM   4114  H H    . ALA A 1 270 ? 105.179 81.881  39.133 1.00 0.00 ? 270 ALA A H    270 ALA A HN   1  1
ATOM   4115  H HA   . ALA A 1 270 ? 107.838 82.858  39.261 1.00 0.00 ? 270 ALA A HA   270 ALA A HA   1  1
ATOM   4116  H HB1  . ALA A 1 270 ? 106.934 82.046  37.114 1.00 0.00 ? 270 ALA A HB1  270 ALA A HB1  1  1
ATOM   4117  H HB2  . ALA A 1 270 ? 107.301 83.728  36.945 1.00 0.00 ? 270 ALA A HB2  270 ALA A HB2  1  1
ATOM   4118  H HB3  . ALA A 1 270 ? 105.545 83.247  37.136 1.00 0.00 ? 270 ALA A HB3  270 ALA A HB3  1  1
ATOM   4119  N N    . MET A 1 271 ? 107.627 85.400  39.838 1.00 0.00 ? 271 MET A N    271 MET A N    1  1
ATOM   4120  C CA   . MET A 1 271 ? 107.681 86.768  40.315 1.00 0.00 ? 271 MET A CA   271 MET A CA   1  1
ATOM   4121  C C    . MET A 1 271 ? 107.619 87.883  39.249 1.00 0.00 ? 271 MET A C    271 MET A C    1  1
ATOM   4122  O O    . MET A 1 271 ? 108.269 87.720  38.213 1.00 0.00 ? 271 MET A O    271 MET A O    1  1
ATOM   4123  C CB   . MET A 1 271 ? 108.921 86.959  41.190 1.00 0.00 ? 271 MET A CB   271 MET A CB   1  1
ATOM   4124  C CG   . MET A 1 271 ? 109.110 86.143  42.499 1.00 0.00 ? 271 MET A CG   271 MET A CG   1  1
ATOM   4125  S SD   . MET A 1 271 ? 107.905 86.808  43.783 1.00 0.00 ? 271 MET A SD   271 MET A SD   1  1
ATOM   4126  C CE   . MET A 1 271 ? 109.143 87.479  44.997 1.00 0.00 ? 271 MET A CE   271 MET A CE   1  1
ATOM   4127  H H    . MET A 1 271 ? 108.537 85.097  39.565 1.00 0.00 ? 271 MET A H    271 MET A HN   1  1
ATOM   4128  H HA   . MET A 1 271 ? 106.798 86.924  40.916 1.00 0.00 ? 271 MET A HA   271 MET A HA   1  1
ATOM   4129  H HB2  . MET A 1 271 ? 109.773 86.713  40.521 1.00 0.00 ? 271 MET A HB2  271 MET A HB2  1  1
ATOM   4130  H HB3  . MET A 1 271 ? 108.997 88.033  41.463 1.00 0.00 ? 271 MET A HB3  271 MET A HB1  1  1
ATOM   4131  H HG2  . MET A 1 271 ? 108.975 85.075  42.224 1.00 0.00 ? 271 MET A HG2  271 MET A HG2  1  1
ATOM   4132  H HG3  . MET A 1 271 ? 110.127 86.225  42.938 1.00 0.00 ? 271 MET A HG3  271 MET A HG1  1  1
ATOM   4133  H HE1  . MET A 1 271 ? 108.682 88.215  45.690 1.00 0.00 ? 271 MET A HE1  271 MET A HE1  1  1
ATOM   4134  H HE2  . MET A 1 271 ? 109.907 88.045  44.421 1.00 0.00 ? 271 MET A HE2  271 MET A HE2  1  1
ATOM   4135  H HE3  . MET A 1 271 ? 109.483 86.601  45.587 1.00 0.00 ? 271 MET A HE3  271 MET A HE3  1  1
ATOM   4136  N N    . ILE A 1 272 ? 106.876 89.013  39.537 1.00 0.00 ? 272 ILE A N    272 ILE A N    1  1
ATOM   4137  C CA   . ILE A 1 272 ? 106.837 90.065  38.518 1.00 0.00 ? 272 ILE A CA   272 ILE A CA   1  1
ATOM   4138  C C    . ILE A 1 272 ? 107.966 91.008  38.581 1.00 0.00 ? 272 ILE A C    272 ILE A C    1  1
ATOM   4139  O O    . ILE A 1 272 ? 108.522 91.317  37.544 1.00 0.00 ? 272 ILE A O    272 ILE A O    1  1
ATOM   4140  C CB   . ILE A 1 272 ? 105.429 90.665  38.542 1.00 0.00 ? 272 ILE A CB   272 ILE A CB   1  1
ATOM   4141  C CG1  . ILE A 1 272 ? 104.469 89.566  37.953 1.00 0.00 ? 272 ILE A CG1  272 ILE A CG1  1  1
ATOM   4142  C CG2  . ILE A 1 272 ? 105.359 92.033  37.793 1.00 0.00 ? 272 ILE A CG2  272 ILE A CG2  1  1
ATOM   4143  C CD1  . ILE A 1 272 ? 104.566 89.201  36.435 1.00 0.00 ? 272 ILE A CD1  272 ILE A CD   1  1
ATOM   4144  H H    . ILE A 1 272 ? 106.425 89.240  40.396 1.00 0.00 ? 272 ILE A H    272 ILE A HN   1  1
ATOM   4145  H HA   . ILE A 1 272 ? 106.972 89.588  37.558 1.00 0.00 ? 272 ILE A HA   272 ILE A HA   1  1
ATOM   4146  H HB   . ILE A 1 272 ? 105.141 90.957  39.574 1.00 0.00 ? 272 ILE A HB   272 ILE A HB   1  1
ATOM   4147  H HG12 . ILE A 1 272 ? 104.498 88.612  38.521 1.00 0.00 ? 272 ILE A HG12 272 ILE A 2HG1 1  1
ATOM   4148  H HG13 . ILE A 1 272 ? 103.435 89.913  38.166 1.00 0.00 ? 272 ILE A HG13 272 ILE A 1HG1 1  1
ATOM   4149  H HG21 . ILE A 1 272 ? 105.609 91.878  36.722 1.00 0.00 ? 272 ILE A HG21 272 ILE A 1HG2 1  1
ATOM   4150  H HG22 . ILE A 1 272 ? 105.988 92.862  38.184 1.00 0.00 ? 272 ILE A HG22 272 ILE A 2HG2 1  1
ATOM   4151  H HG23 . ILE A 1 272 ? 104.346 92.487  37.759 1.00 0.00 ? 272 ILE A HG23 272 ILE A 3HG2 1  1
ATOM   4152  H HD11 . ILE A 1 272 ? 103.695 88.636  36.039 1.00 0.00 ? 272 ILE A HD11 272 ILE A HD1  1  1
ATOM   4153  H HD12 . ILE A 1 272 ? 105.517 88.711  36.136 1.00 0.00 ? 272 ILE A HD12 272 ILE A HD2  1  1
ATOM   4154  H HD13 . ILE A 1 272 ? 104.585 90.139  35.840 1.00 0.00 ? 272 ILE A HD13 272 ILE A HD3  1  1
ATOM   4155  N N    . GLY A 1 273 ? 108.518 91.227  39.766 1.00 0.00 ? 273 GLY A N    273 GLY A N    1  1
ATOM   4156  C CA   . GLY A 1 273 ? 109.663 92.082  40.000 1.00 0.00 ? 273 GLY A CA   273 GLY A CA   1  1
ATOM   4157  C C    . GLY A 1 273 ? 110.925 91.482  39.613 1.00 0.00 ? 273 GLY A C    273 GLY A C    1  1
ATOM   4158  O O    . GLY A 1 273 ? 111.596 92.017  38.794 1.00 0.00 ? 273 GLY A O    273 GLY A O    1  1
ATOM   4159  H H    . GLY A 1 273 ? 108.214 90.732  40.576 1.00 0.00 ? 273 GLY A H    273 GLY A HN   1  1
ATOM   4160  H HA2  . GLY A 1 273 ? 109.503 92.975  39.414 1.00 0.00 ? 273 GLY A HA2  273 GLY A HA2  1  1
ATOM   4161  H HA3  . GLY A 1 273 ? 109.797 92.270  41.055 1.00 0.00 ? 273 GLY A HA3  273 GLY A HA1  1  1
ATOM   4162  N N    . GLN A 1 274 ? 111.327 90.370  40.271 1.00 0.00 ? 274 GLN A N    274 GLN A N    1  1
ATOM   4163  C CA   . GLN A 1 274 ? 112.618 89.785  39.977 1.00 0.00 ? 274 GLN A CA   274 GLN A CA   1  1
ATOM   4164  C C    . GLN A 1 274 ? 112.780 89.351  38.540 1.00 0.00 ? 274 GLN A C    274 GLN A C    1  1
ATOM   4165  O O    . GLN A 1 274 ? 113.907 89.260  38.001 1.00 0.00 ? 274 GLN A O    274 GLN A O    1  1
ATOM   4166  C CB   . GLN A 1 274 ? 113.008 88.649  40.967 1.00 0.00 ? 274 GLN A CB   274 GLN A CB   1  1
ATOM   4167  C CG   . GLN A 1 274 ? 112.811 89.002  42.461 1.00 0.00 ? 274 GLN A CG   274 GLN A CG   1  1
ATOM   4168  C CD   . GLN A 1 274 ? 113.495 90.329  42.717 1.00 0.00 ? 274 GLN A CD   274 GLN A CD   1  1
ATOM   4169  O OE1  . GLN A 1 274 ? 114.682 90.453  42.398 1.00 0.00 ? 274 GLN A OE1  274 GLN A OE1  1  1
ATOM   4170  N NE2  . GLN A 1 274 ? 112.808 91.348  43.202 1.00 0.00 ? 274 GLN A NE2  274 GLN A NE2  1  1
ATOM   4171  H H    . GLN A 1 274 ? 110.930 89.978  41.097 1.00 0.00 ? 274 GLN A H    274 GLN A HN   1  1
ATOM   4172  H HA   . GLN A 1 274 ? 113.386 90.540  40.063 1.00 0.00 ? 274 GLN A HA   274 GLN A HA   1  1
ATOM   4173  H HB2  . GLN A 1 274 ? 112.467 87.688  40.834 1.00 0.00 ? 274 GLN A HB2  274 GLN A HB2  1  1
ATOM   4174  H HB3  . GLN A 1 274 ? 114.091 88.411  40.894 1.00 0.00 ? 274 GLN A HB3  274 GLN A HB1  1  1
ATOM   4175  H HG2  . GLN A 1 274 ? 111.712 89.065  42.614 1.00 0.00 ? 274 GLN A HG2  274 GLN A HG2  1  1
ATOM   4176  H HG3  . GLN A 1 274 ? 113.185 88.266  43.203 1.00 0.00 ? 274 GLN A HG3  274 GLN A HG1  1  1
ATOM   4177  H HE21 . GLN A 1 274 ? 113.226 92.251  43.289 1.00 0.00 ? 274 GLN A HE21 274 GLN A 1HE2 1  1
ATOM   4178  H HE22 . GLN A 1 274 ? 111.813 91.246  43.227 1.00 0.00 ? 274 GLN A HE22 274 GLN A 2HE2 1  1
ATOM   4179  N N    . SER A 1 275 ? 111.670 89.041  37.824 1.00 0.00 ? 275 SER A N    275 SER A N    1  1
ATOM   4180  C CA   . SER A 1 275 ? 111.806 88.671  36.424 1.00 0.00 ? 275 SER A CA   275 SER A CA   1  1
ATOM   4181  C C    . SER A 1 275 ? 112.234 89.899  35.559 1.00 0.00 ? 275 SER A C    275 SER A C    1  1
ATOM   4182  O O    . SER A 1 275 ? 113.211 89.807  34.795 1.00 0.00 ? 275 SER A O    275 SER A O    1  1
ATOM   4183  C CB   . SER A 1 275 ? 110.558 88.125  35.796 1.00 0.00 ? 275 SER A CB   275 SER A CB   1  1
ATOM   4184  O OG   . SER A 1 275 ? 110.157 86.870  36.359 1.00 0.00 ? 275 SER A OG   275 SER A OG   1  1
ATOM   4185  H H    . SER A 1 275 ? 110.760 89.125  38.221 1.00 0.00 ? 275 SER A H    275 SER A HN   1  1
ATOM   4186  H HA   . SER A 1 275 ? 112.605 87.944  36.422 1.00 0.00 ? 275 SER A HA   275 SER A HA   1  1
ATOM   4187  H HB2  . SER A 1 275 ? 109.721 88.844  35.925 1.00 0.00 ? 275 SER A HB2  275 SER A HB2  1  1
ATOM   4188  H HB3  . SER A 1 275 ? 110.596 88.023  34.691 1.00 0.00 ? 275 SER A HB3  275 SER A HB1  1  1
ATOM   4189  H HG   . SER A 1 275 ? 109.403 87.097  36.908 1.00 0.00 ? 275 SER A HG   275 SER A HG1  1  1
ATOM   4190  N N    . MET A 1 276 ? 111.578 91.070  35.838 1.00 0.00 ? 276 MET A N    276 MET A N    1  1
ATOM   4191  C CA   . MET A 1 276 ? 111.979 92.387  35.298 1.00 0.00 ? 276 MET A CA   276 MET A CA   1  1
ATOM   4192  C C    . MET A 1 276 ? 113.432 92.749  35.551 1.00 0.00 ? 276 MET A C    276 MET A C    1  1
ATOM   4193  O O    . MET A 1 276 ? 114.182 93.207  34.708 1.00 0.00 ? 276 MET A O    276 MET A O    1  1
ATOM   4194  C CB   . MET A 1 276 ? 111.002 93.544  35.651 1.00 0.00 ? 276 MET A CB   276 MET A CB   1  1
ATOM   4195  C CG   . MET A 1 276 ? 109.682 93.534  34.806 1.00 0.00 ? 276 MET A CG   276 MET A CG   1  1
ATOM   4196  S SD   . MET A 1 276 ? 108.659 95.134  34.922 1.00 0.00 ? 276 MET A SD   276 MET A SD   1  1
ATOM   4197  C CE   . MET A 1 276 ? 107.844 94.678  36.470 1.00 0.00 ? 276 MET A CE   276 MET A CE   1  1
ATOM   4198  H H    . MET A 1 276 ? 110.880 91.104  36.549 1.00 0.00 ? 276 MET A H    276 MET A HN   1  1
ATOM   4199  H HA   . MET A 1 276 ? 111.923 92.388  34.219 1.00 0.00 ? 276 MET A HA   276 MET A HA   1  1
ATOM   4200  H HB2  . MET A 1 276 ? 110.735 93.479  36.727 1.00 0.00 ? 276 MET A HB2  276 MET A HB2  1  1
ATOM   4201  H HB3  . MET A 1 276 ? 111.468 94.529  35.430 1.00 0.00 ? 276 MET A HB3  276 MET A HB1  1  1
ATOM   4202  H HG2  . MET A 1 276 ? 110.039 93.399  33.763 1.00 0.00 ? 276 MET A HG2  276 MET A HG2  1  1
ATOM   4203  H HG3  . MET A 1 276 ? 109.116 92.591  34.960 1.00 0.00 ? 276 MET A HG3  276 MET A HG1  1  1
ATOM   4204  H HE1  . MET A 1 276 ? 107.119 93.849  36.322 1.00 0.00 ? 276 MET A HE1  276 MET A HE1  1  1
ATOM   4205  H HE2  . MET A 1 276 ? 107.305 95.434  37.080 1.00 0.00 ? 276 MET A HE2  276 MET A HE2  1  1
ATOM   4206  H HE3  . MET A 1 276 ? 108.591 94.193  37.134 1.00 0.00 ? 276 MET A HE3  276 MET A HE3  1  1
ATOM   4207  N N    . ILE A 1 277 ? 113.813 92.490  36.810 1.00 0.00 ? 277 ILE A N    277 ILE A N    1  1
ATOM   4208  C CA   . ILE A 1 277 ? 115.177 92.728  37.265 1.00 0.00 ? 277 ILE A CA   277 ILE A CA   1  1
ATOM   4209  C C    . ILE A 1 277 ? 116.223 91.866  36.589 1.00 0.00 ? 277 ILE A C    277 ILE A C    1  1
ATOM   4210  O O    . ILE A 1 277 ? 117.212 92.364  36.109 1.00 0.00 ? 277 ILE A O    277 ILE A O    1  1
ATOM   4211  C CB   . ILE A 1 277 ? 115.391 92.736  38.744 1.00 0.00 ? 277 ILE A CB   277 ILE A CB   1  1
ATOM   4212  C CG1  . ILE A 1 277 ? 114.703 93.967  39.355 1.00 0.00 ? 277 ILE A CG1  277 ILE A CG1  1  1
ATOM   4213  C CG2  . ILE A 1 277 ? 116.884 92.928  39.166 1.00 0.00 ? 277 ILE A CG2  277 ILE A CG2  1  1
ATOM   4214  C CD1  . ILE A 1 277 ? 114.064 93.829  40.767 1.00 0.00 ? 277 ILE A CD1  277 ILE A CD   1  1
ATOM   4215  H H    . ILE A 1 277 ? 113.116 92.398  37.517 1.00 0.00 ? 277 ILE A H    277 ILE A HN   1  1
ATOM   4216  H HA   . ILE A 1 277 ? 115.508 93.704  36.942 1.00 0.00 ? 277 ILE A HA   277 ILE A HA   1  1
ATOM   4217  H HB   . ILE A 1 277 ? 114.995 91.782  39.154 1.00 0.00 ? 277 ILE A HB   277 ILE A HB   1  1
ATOM   4218  H HG12 . ILE A 1 277 ? 115.344 94.874  39.388 1.00 0.00 ? 277 ILE A HG12 277 ILE A 2HG1 1  1
ATOM   4219  H HG13 . ILE A 1 277 ? 113.915 94.301  38.646 1.00 0.00 ? 277 ILE A HG13 277 ILE A 1HG1 1  1
ATOM   4220  H HG21 . ILE A 1 277 ? 116.927 92.940  40.276 1.00 0.00 ? 277 ILE A HG21 277 ILE A 1HG2 1  1
ATOM   4221  H HG22 . ILE A 1 277 ? 117.210 93.962  38.926 1.00 0.00 ? 277 ILE A HG22 277 ILE A 2HG2 1  1
ATOM   4222  H HG23 . ILE A 1 277 ? 117.500 92.143  38.675 1.00 0.00 ? 277 ILE A HG23 277 ILE A 3HG2 1  1
ATOM   4223  H HD11 . ILE A 1 277 ? 113.175 93.163  40.748 1.00 0.00 ? 277 ILE A HD11 277 ILE A HD1  1  1
ATOM   4224  H HD12 . ILE A 1 277 ? 113.878 94.810  41.256 1.00 0.00 ? 277 ILE A HD12 277 ILE A HD2  1  1
ATOM   4225  H HD13 . ILE A 1 277 ? 114.891 93.394  41.367 1.00 0.00 ? 277 ILE A HD13 277 ILE A HD3  1  1
ATOM   4226  N N    . ASN A 1 278 ? 115.968 90.516  36.437 1.00 0.00 ? 278 ASN A N    278 ASN A N    1  1
ATOM   4227  C CA   . ASN A 1 278 ? 116.903 89.602  35.827 1.00 0.00 ? 278 ASN A CA   278 ASN A CA   1  1
ATOM   4228  C C    . ASN A 1 278 ? 117.115 89.945  34.367 1.00 0.00 ? 278 ASN A C    278 ASN A C    1  1
ATOM   4229  O O    . ASN A 1 278 ? 118.263 90.093  33.902 1.00 0.00 ? 278 ASN A O    278 ASN A O    1  1
ATOM   4230  C CB   . ASN A 1 278 ? 116.396 88.147  36.112 1.00 0.00 ? 278 ASN A CB   278 ASN A CB   1  1
ATOM   4231  C CG   . ASN A 1 278 ? 117.407 87.059  35.768 1.00 0.00 ? 278 ASN A CG   278 ASN A CG   1  1
ATOM   4232  O OD1  . ASN A 1 278 ? 118.662 87.166  35.888 1.00 0.00 ? 278 ASN A OD1  278 ASN A OD1  1  1
ATOM   4233  N ND2  . ASN A 1 278 ? 116.936 85.838  35.389 1.00 0.00 ? 278 ASN A ND2  278 ASN A ND2  1  1
ATOM   4234  H H    . ASN A 1 278 ? 115.095 90.215  36.814 1.00 0.00 ? 278 ASN A H    278 ASN A HN   1  1
ATOM   4235  H HA   . ASN A 1 278 ? 117.823 89.771  36.368 1.00 0.00 ? 278 ASN A HA   278 ASN A HA   1  1
ATOM   4236  H HB2  . ASN A 1 278 ? 116.094 87.951  37.163 1.00 0.00 ? 278 ASN A HB2  278 ASN A HB2  1  1
ATOM   4237  H HB3  . ASN A 1 278 ? 115.443 88.007  35.559 1.00 0.00 ? 278 ASN A HB3  278 ASN A HB1  1  1
ATOM   4238  H HD21 . ASN A 1 278 ? 117.561 85.136  35.047 1.00 0.00 ? 278 ASN A HD21 278 ASN A 1HD2 1  1
ATOM   4239  H HD22 . ASN A 1 278 ? 116.012 85.488  35.541 1.00 0.00 ? 278 ASN A HD22 278 ASN A 2HD2 1  1
ATOM   4240  N N    . VAL A 1 279 ? 115.987 90.132  33.711 1.00 0.00 ? 279 VAL A N    279 VAL A N    1  1
ATOM   4241  C CA   . VAL A 1 279 ? 115.936 90.437  32.245 1.00 0.00 ? 279 VAL A CA   279 VAL A CA   1  1
ATOM   4242  C C    . VAL A 1 279 ? 116.620 91.780  31.866 1.00 0.00 ? 279 VAL A C    279 VAL A C    1  1
ATOM   4243  O O    . VAL A 1 279 ? 117.504 91.855  30.992 1.00 0.00 ? 279 VAL A O    279 VAL A O    1  1
ATOM   4244  C CB   . VAL A 1 279 ? 114.586 90.291  31.520 1.00 0.00 ? 279 VAL A CB   279 VAL A CB   1  1
ATOM   4245  C CG1  . VAL A 1 279 ? 114.536 90.587  29.953 1.00 0.00 ? 279 VAL A CG1  279 VAL A CG1  1  1
ATOM   4246  C CG2  . VAL A 1 279 ? 114.051 88.868  31.814 1.00 0.00 ? 279 VAL A CG2  279 VAL A CG2  1  1
ATOM   4247  H H    . VAL A 1 279 ? 115.078 89.915  34.060 1.00 0.00 ? 279 VAL A H    279 VAL A HN   1  1
ATOM   4248  H HA   . VAL A 1 279 ? 116.495 89.656  31.750 1.00 0.00 ? 279 VAL A HA   279 VAL A HA   1  1
ATOM   4249  H HB   . VAL A 1 279 ? 113.839 90.948  32.015 1.00 0.00 ? 279 VAL A HB   279 VAL A HB   1  1
ATOM   4250  H HG11 . VAL A 1 279 ? 114.680 91.679  29.807 1.00 0.00 ? 279 VAL A HG11 279 VAL A 1HG1 1  1
ATOM   4251  H HG12 . VAL A 1 279 ? 113.557 90.223  29.574 1.00 0.00 ? 279 VAL A HG12 279 VAL A 2HG1 1  1
ATOM   4252  H HG13 . VAL A 1 279 ? 115.309 90.017  29.394 1.00 0.00 ? 279 VAL A HG13 279 VAL A 3HG1 1  1
ATOM   4253  H HG21 . VAL A 1 279 ? 112.983 88.844  31.509 1.00 0.00 ? 279 VAL A HG21 279 VAL A 1HG2 1  1
ATOM   4254  H HG22 . VAL A 1 279 ? 114.046 88.657  32.905 1.00 0.00 ? 279 VAL A HG22 279 VAL A 2HG2 1  1
ATOM   4255  H HG23 . VAL A 1 279 ? 114.504 87.986  31.314 1.00 0.00 ? 279 VAL A HG23 279 VAL A 3HG2 1  1
ATOM   4256  N N    . THR A 1 280 ? 116.355 92.884  32.676 1.00 0.00 ? 280 THR A N    280 THR A N    1  1
ATOM   4257  C CA   . THR A 1 280 ? 116.927 94.176  32.461 1.00 0.00 ? 280 THR A CA   280 THR A CA   1  1
ATOM   4258  C C    . THR A 1 280 ? 118.437 94.126  32.918 1.00 0.00 ? 280 THR A C    280 THR A C    1  1
ATOM   4259  O O    . THR A 1 280 ? 119.188 94.901  32.351 1.00 0.00 ? 280 THR A O    280 THR A O    1  1
ATOM   4260  C CB   . THR A 1 280 ? 116.072 95.358  33.064 1.00 0.00 ? 280 THR A CB   280 THR A CB   1  1
ATOM   4261  O OG1  . THR A 1 280 ? 116.197 96.570  32.336 1.00 0.00 ? 280 THR A OG1  280 THR A OG1  1  1
ATOM   4262  C CG2  . THR A 1 280 ? 116.485 95.530  34.585 1.00 0.00 ? 280 THR A CG2  280 THR A CG2  1  1
ATOM   4263  H H    . THR A 1 280 ? 115.739 92.697  33.437 1.00 0.00 ? 280 THR A H    280 THR A HN   1  1
ATOM   4264  H HA   . THR A 1 280 ? 116.959 94.228  31.383 1.00 0.00 ? 280 THR A HA   280 THR A HA   1  1
ATOM   4265  H HB   . THR A 1 280 ? 114.998 95.075  33.084 1.00 0.00 ? 280 THR A HB   280 THR A HB   1  1
ATOM   4266  H HG1  . THR A 1 280 ? 116.254 96.296  31.418 1.00 0.00 ? 280 THR A HG1  280 THR A HG1  1  1
ATOM   4267  H HG21 . THR A 1 280 ? 115.886 96.355  35.026 1.00 0.00 ? 280 THR A HG21 280 THR A 1HG2 1  1
ATOM   4268  H HG22 . THR A 1 280 ? 117.547 95.855  34.551 1.00 0.00 ? 280 THR A HG22 280 THR A 2HG2 1  1
ATOM   4269  H HG23 . THR A 1 280 ? 116.378 94.574  35.142 1.00 0.00 ? 280 THR A HG23 280 THR A 3HG2 1  1
ATOM   4270  N N    . SER A 1 281 ? 118.872 93.191  33.753 1.00 0.00 ? 281 SER A N    281 SER A N    1  1
ATOM   4271  C CA   . SER A 1 281 ? 120.281 92.902  34.034 1.00 0.00 ? 281 SER A CA   281 SER A CA   1  1
ATOM   4272  C C    . SER A 1 281 ? 120.963 91.999  33.049 1.00 0.00 ? 281 SER A C    281 SER A C    1  1
ATOM   4273  O O    . SER A 1 281 ? 122.182 91.826  33.104 1.00 0.00 ? 281 SER A O    281 SER A O    1  1
ATOM   4274  C CB   . SER A 1 281 ? 120.559 92.227  35.427 1.00 0.00 ? 281 SER A CB   281 SER A CB   1  1
ATOM   4275  O OG   . SER A 1 281 ? 120.084 93.024  36.499 1.00 0.00 ? 281 SER A OG   281 SER A OG   1  1
ATOM   4276  H H    . SER A 1 281 ? 118.262 92.719  34.385 1.00 0.00 ? 281 SER A H    281 SER A HN   1  1
ATOM   4277  H HA   . SER A 1 281 ? 120.925 93.766  33.964 1.00 0.00 ? 281 SER A HA   281 SER A HA   1  1
ATOM   4278  H HB2  . SER A 1 281 ? 120.057 91.237  35.397 1.00 0.00 ? 281 SER A HB2  281 SER A HB2  1  1
ATOM   4279  H HB3  . SER A 1 281 ? 121.636 92.010  35.592 1.00 0.00 ? 281 SER A HB3  281 SER A HB1  1  1
ATOM   4280  H HG   . SER A 1 281 ? 119.138 92.868  36.465 1.00 0.00 ? 281 SER A HG   281 SER A HG1  1  1
ATOM   4281  N N    . GLY A 1 282 ? 120.176 91.410  32.063 1.00 0.00 ? 282 GLY A N    282 GLY A N    1  1
ATOM   4282  C CA   . GLY A 1 282 ? 120.754 90.644  31.022 1.00 0.00 ? 282 GLY A CA   282 GLY A CA   1  1
ATOM   4283  C C    . GLY A 1 282 ? 120.986 89.213  31.251 1.00 0.00 ? 282 GLY A C    282 GLY A C    1  1
ATOM   4284  O O    . GLY A 1 282 ? 121.509 88.556  30.302 1.00 0.00 ? 282 GLY A O    282 GLY A O    1  1
ATOM   4285  H H    . GLY A 1 282 ? 119.191 91.505  31.939 1.00 0.00 ? 282 GLY A H    282 GLY A HN   1  1
ATOM   4286  H HA2  . GLY A 1 282 ? 119.972 90.520  30.287 1.00 0.00 ? 282 GLY A HA2  282 GLY A HA2  1  1
ATOM   4287  H HA3  . GLY A 1 282 ? 121.633 91.134  30.630 1.00 0.00 ? 282 GLY A HA3  282 GLY A HA1  1  1
ATOM   4288  N N    . GLY A 1 283 ? 120.518 88.651  32.346 1.00 0.00 ? 283 GLY A N    283 GLY A N    1  1
ATOM   4289  C CA   . GLY A 1 283 ? 120.333 87.184  32.525 1.00 0.00 ? 283 GLY A CA   283 GLY A CA   1  1
ATOM   4290  C C    . GLY A 1 283 ? 119.244 86.616  31.669 1.00 0.00 ? 283 GLY A C    283 GLY A C    1  1
ATOM   4291  O O    . GLY A 1 283 ? 118.327 87.317  31.338 1.00 0.00 ? 283 GLY A O    283 GLY A O    1  1
ATOM   4292  H H    . GLY A 1 283 ? 120.080 89.198  33.055 1.00 0.00 ? 283 GLY A H    283 GLY A HN   1  1
ATOM   4293  H HA2  . GLY A 1 283 ? 121.290 86.770  32.242 1.00 0.00 ? 283 GLY A HA2  283 GLY A HA2  1  1
ATOM   4294  H HA3  . GLY A 1 283 ? 120.015 86.986  33.538 1.00 0.00 ? 283 GLY A HA3  283 GLY A HA1  1  1
ATOM   4295  N N    . ARG A 1 284 ? 119.350 85.301  31.323 1.00 0.00 ? 284 ARG A N    284 ARG A N    1  1
ATOM   4296  C CA   . ARG A 1 284 ? 118.391 84.514  30.563 1.00 0.00 ? 284 ARG A CA   284 ARG A CA   1  1
ATOM   4297  C C    . ARG A 1 284 ? 118.462 83.056  30.882 1.00 0.00 ? 284 ARG A C    284 ARG A C    1  1
ATOM   4298  O O    . ARG A 1 284 ? 117.470 82.325  30.901 1.00 0.00 ? 284 ARG A O    284 ARG A O    1  1
ATOM   4299  C CB   . ARG A 1 284 ? 118.632 84.734  29.079 1.00 0.00 ? 284 ARG A CB   284 ARG A CB   1  1
ATOM   4300  C CG   . ARG A 1 284 ? 119.993 84.325  28.472 1.00 0.00 ? 284 ARG A CG   284 ARG A CG   1  1
ATOM   4301  C CD   . ARG A 1 284 ? 120.051 84.753  27.013 1.00 0.00 ? 284 ARG A CD   284 ARG A CD   1  1
ATOM   4302  N NE   . ARG A 1 284 ? 121.481 84.527  26.554 1.00 0.00 ? 284 ARG A NE   284 ARG A NE   1  1
ATOM   4303  C CZ   . ARG A 1 284 ? 121.971 84.711  25.323 1.00 0.00 ? 284 ARG A CZ   284 ARG A CZ   1  1
ATOM   4304  N NH1  . ARG A 1 284 ? 121.367 85.322  24.309 1.00 0.00 ? 284 ARG A NH1  284 ARG A NH1  1  1
ATOM   4305  N NH2  . ARG A 1 284 ? 123.297 84.441  25.076 1.00 0.00 ? 284 ARG A NH2  284 ARG A NH2  1  1
ATOM   4306  H H    . ARG A 1 284 ? 120.197 84.826  31.549 1.00 0.00 ? 284 ARG A H    284 ARG A HN   1  1
ATOM   4307  H HA   . ARG A 1 284 ? 117.377 84.790  30.809 1.00 0.00 ? 284 ARG A HA   284 ARG A HA   1  1
ATOM   4308  H HB2  . ARG A 1 284 ? 117.824 84.212  28.523 1.00 0.00 ? 284 ARG A HB2  284 ARG A HB2  1  1
ATOM   4309  H HB3  . ARG A 1 284 ? 118.382 85.800  28.890 1.00 0.00 ? 284 ARG A HB3  284 ARG A HB1  1  1
ATOM   4310  H HG2  . ARG A 1 284 ? 120.756 84.856  29.082 1.00 0.00 ? 284 ARG A HG2  284 ARG A HG2  1  1
ATOM   4311  H HG3  . ARG A 1 284 ? 120.197 83.239  28.586 1.00 0.00 ? 284 ARG A HG3  284 ARG A HG1  1  1
ATOM   4312  H HD2  . ARG A 1 284 ? 119.412 84.163  26.322 1.00 0.00 ? 284 ARG A HD2  284 ARG A HD2  1  1
ATOM   4313  H HD3  . ARG A 1 284 ? 119.805 85.814  26.795 1.00 0.00 ? 284 ARG A HD3  284 ARG A HD1  1  1
ATOM   4314  H HE   . ARG A 1 284 ? 122.172 84.193  27.196 1.00 0.00 ? 284 ARG A HE   284 ARG A HE   1  1
ATOM   4315  H HH11 . ARG A 1 284 ? 120.598 85.894  24.593 1.00 0.00 ? 284 ARG A HH11 284 ARG A 1HH1 1  1
ATOM   4316  H HH12 . ARG A 1 284 ? 121.868 85.418  23.449 1.00 0.00 ? 284 ARG A HH12 284 ARG A 2HH1 1  1
ATOM   4317  H HH21 . ARG A 1 284 ? 123.569 84.589  24.125 1.00 0.00 ? 284 ARG A HH21 284 ARG A 1HH2 1  1
ATOM   4318  H HH22 . ARG A 1 284 ? 123.908 83.948  25.697 1.00 0.00 ? 284 ARG A HH22 284 ARG A 2HH2 1  1
ATOM   4319  N N    . GLY A 1 285 ? 119.696 82.492  31.262 1.00 0.00 ? 285 GLY A N    285 GLY A N    1  1
ATOM   4320  C CA   . GLY A 1 285 ? 119.978 81.113  31.600 1.00 0.00 ? 285 GLY A CA   285 GLY A CA   1  1
ATOM   4321  C C    . GLY A 1 285 ? 119.284 80.675  32.821 1.00 0.00 ? 285 GLY A C    285 GLY A C    1  1
ATOM   4322  O O    . GLY A 1 285 ? 118.656 81.487  33.516 1.00 0.00 ? 285 GLY A O    285 GLY A O    1  1
ATOM   4323  H H    . GLY A 1 285 ? 120.490 83.092  31.314 1.00 0.00 ? 285 GLY A H    285 GLY A HN   1  1
ATOM   4324  H HA2  . GLY A 1 285 ? 119.519 80.577  30.782 1.00 0.00 ? 285 GLY A HA2  285 GLY A HA2  1  1
ATOM   4325  H HA3  . GLY A 1 285 ? 121.026 80.860  31.654 1.00 0.00 ? 285 GLY A HA3  285 GLY A HA1  1  1
ATOM   4326  N N    . ARG A 1 286 ? 119.195 79.321  33.046 1.00 0.00 ? 286 ARG A N    286 ARG A N    1  1
ATOM   4327  C CA   . ARG A 1 286 ? 118.679 78.727  34.274 1.00 0.00 ? 286 ARG A CA   286 ARG A CA   1  1
ATOM   4328  C C    . ARG A 1 286 ? 119.759 78.950  35.279 1.00 0.00 ? 286 ARG A C    286 ARG A C    1  1
ATOM   4329  O O    . ARG A 1 286 ? 119.501 79.042  36.483 1.00 0.00 ? 286 ARG A O    286 ARG A O    1  1
ATOM   4330  C CB   . ARG A 1 286 ? 118.518 77.190  33.961 1.00 0.00 ? 286 ARG A CB   286 ARG A CB   1  1
ATOM   4331  C CG   . ARG A 1 286 ? 117.811 76.860  32.734 1.00 0.00 ? 286 ARG A CG   286 ARG A CG   1  1
ATOM   4332  C CD   . ARG A 1 286 ? 116.368 77.341  32.659 1.00 0.00 ? 286 ARG A CD   286 ARG A CD   1  1
ATOM   4333  N NE   . ARG A 1 286 ? 115.817 77.082  31.286 1.00 0.00 ? 286 ARG A NE   286 ARG A NE   1  1
ATOM   4334  C CZ   . ARG A 1 286 ? 114.556 77.292  31.012 1.00 0.00 ? 286 ARG A CZ   286 ARG A CZ   1  1
ATOM   4335  N NH1  . ARG A 1 286 ? 113.947 76.703  30.000 1.00 0.00 ? 286 ARG A NH1  286 ARG A NH1  1  1
ATOM   4336  N NH2  . ARG A 1 286 ? 113.864 78.112  31.740 1.00 0.00 ? 286 ARG A NH2  286 ARG A NH2  1  1
ATOM   4337  H H    . ARG A 1 286 ? 119.633 78.727  32.375 1.00 0.00 ? 286 ARG A H    286 ARG A HN   1  1
ATOM   4338  H HA   . ARG A 1 286 ? 117.733 79.194  34.508 1.00 0.00 ? 286 ARG A HA   286 ARG A HA   1  1
ATOM   4339  H HB2  . ARG A 1 286 ? 119.542 76.764  33.916 1.00 0.00 ? 286 ARG A HB2  286 ARG A HB2  1  1
ATOM   4340  H HB3  . ARG A 1 286 ? 117.953 76.930  34.882 1.00 0.00 ? 286 ARG A HB3  286 ARG A HB1  1  1
ATOM   4341  H HG2  . ARG A 1 286 ? 118.383 77.306  31.892 1.00 0.00 ? 286 ARG A HG2  286 ARG A HG2  1  1
ATOM   4342  H HG3  . ARG A 1 286 ? 117.818 75.789  32.439 1.00 0.00 ? 286 ARG A HG3  286 ARG A HG1  1  1
ATOM   4343  H HD2  . ARG A 1 286 ? 115.769 76.759  33.391 1.00 0.00 ? 286 ARG A HD2  286 ARG A HD2  1  1
ATOM   4344  H HD3  . ARG A 1 286 ? 116.292 78.427  32.880 1.00 0.00 ? 286 ARG A HD3  286 ARG A HD1  1  1
ATOM   4345  H HE   . ARG A 1 286 ? 116.271 76.367  30.755 1.00 0.00 ? 286 ARG A HE   286 ARG A HE   1  1
ATOM   4346  H HH11 . ARG A 1 286 ? 114.499 76.214  29.325 1.00 0.00 ? 286 ARG A HH11 286 ARG A 1HH1 1  1
ATOM   4347  H HH12 . ARG A 1 286 ? 113.114 77.161  29.691 1.00 0.00 ? 286 ARG A HH12 286 ARG A 2HH1 1  1
ATOM   4348  H HH21 . ARG A 1 286 ? 114.372 78.733  32.338 1.00 0.00 ? 286 ARG A HH21 286 ARG A 1HH2 1  1
ATOM   4349  H HH22 . ARG A 1 286 ? 112.898 78.366  31.691 1.00 0.00 ? 286 ARG A HH22 286 ARG A 2HH2 1  1
ATOM   4350  N N    . LEU A 1 287 ? 121.040 79.137  34.827 1.00 0.00 ? 287 LEU A N    287 LEU A N    1  1
ATOM   4351  C CA   . LEU A 1 287 ? 122.133 79.587  35.600 1.00 0.00 ? 287 LEU A CA   287 LEU A CA   1  1
ATOM   4352  C C    . LEU A 1 287 ? 121.822 80.863  36.399 1.00 0.00 ? 287 LEU A C    287 LEU A C    1  1
ATOM   4353  O O    . LEU A 1 287 ? 122.075 81.066  37.548 1.00 0.00 ? 287 LEU A O    287 LEU A O    1  1
ATOM   4354  C CB   . LEU A 1 287 ? 123.424 79.713  34.667 1.00 0.00 ? 287 LEU A CB   287 LEU A CB   1  1
ATOM   4355  C CG   . LEU A 1 287 ? 124.659 80.237  35.425 1.00 0.00 ? 287 LEU A CG   287 LEU A CG   1  1
ATOM   4356  C CD1  . LEU A 1 287 ? 125.062 79.427  36.648 1.00 0.00 ? 287 LEU A CD1  287 LEU A CD1  1  1
ATOM   4357  C CD2  . LEU A 1 287 ? 125.740 80.386  34.382 1.00 0.00 ? 287 LEU A CD2  287 LEU A CD2  1  1
ATOM   4358  H H    . LEU A 1 287 ? 121.193 79.035  33.847 1.00 0.00 ? 287 LEU A H    287 LEU A HN   1  1
ATOM   4359  H HA   . LEU A 1 287 ? 122.256 78.809  36.339 1.00 0.00 ? 287 LEU A HA   287 LEU A HA   1  1
ATOM   4360  H HB2  . LEU A 1 287 ? 123.569 78.686  34.267 1.00 0.00 ? 287 LEU A HB2  287 LEU A HB2  1  1
ATOM   4361  H HB3  . LEU A 1 287 ? 123.112 80.300  33.777 1.00 0.00 ? 287 LEU A HB3  287 LEU A HB1  1  1
ATOM   4362  H HG   . LEU A 1 287 ? 124.459 81.295  35.700 1.00 0.00 ? 287 LEU A HG   287 LEU A HG   1  1
ATOM   4363  H HD11 . LEU A 1 287 ? 125.985 79.855  37.095 1.00 0.00 ? 287 LEU A HD11 287 LEU A 1HD1 1  1
ATOM   4364  H HD12 . LEU A 1 287 ? 125.135 78.377  36.293 1.00 0.00 ? 287 LEU A HD12 287 LEU A 2HD1 1  1
ATOM   4365  H HD13 . LEU A 1 287 ? 124.296 79.331  37.447 1.00 0.00 ? 287 LEU A HD13 287 LEU A 3HD1 1  1
ATOM   4366  H HD21 . LEU A 1 287 ? 126.046 79.414  33.941 1.00 0.00 ? 287 LEU A HD21 287 LEU A 1HD2 1  1
ATOM   4367  H HD22 . LEU A 1 287 ? 126.658 80.800  34.851 1.00 0.00 ? 287 LEU A HD22 287 LEU A 2HD2 1  1
ATOM   4368  H HD23 . LEU A 1 287 ? 125.443 81.011  33.512 1.00 0.00 ? 287 LEU A HD23 287 LEU A 3HD2 1  1
ATOM   4369  N N    . SER A 1 288 ? 121.173 81.867  35.766 1.00 0.00 ? 288 SER A N    288 SER A N    1  1
ATOM   4370  C CA   . SER A 1 288 ? 120.767 83.074  36.536 1.00 0.00 ? 288 SER A CA   288 SER A CA   1  1
ATOM   4371  C C    . SER A 1 288 ? 119.970 82.901  37.789 1.00 0.00 ? 288 SER A C    288 SER A C    1  1
ATOM   4372  O O    . SER A 1 288 ? 120.321 83.459  38.819 1.00 0.00 ? 288 SER A O    288 SER A O    1  1
ATOM   4373  C CB   . SER A 1 288 ? 120.205 84.217  35.724 1.00 0.00 ? 288 SER A CB   288 SER A CB   1  1
ATOM   4374  O OG   . SER A 1 288 ? 118.987 83.827  35.106 1.00 0.00 ? 288 SER A OG   288 SER A OG   1  1
ATOM   4375  H H    . SER A 1 288 ? 121.063 81.900  34.776 1.00 0.00 ? 288 SER A H    288 SER A HN   1  1
ATOM   4376  H HA   . SER A 1 288 ? 121.688 83.480  36.927 1.00 0.00 ? 288 SER A HA   288 SER A HA   1  1
ATOM   4377  H HB2  . SER A 1 288 ? 120.047 85.065  36.424 1.00 0.00 ? 288 SER A HB2  288 SER A HB2  1  1
ATOM   4378  H HB3  . SER A 1 288 ? 120.861 84.567  34.898 1.00 0.00 ? 288 SER A HB3  288 SER A HB1  1  1
ATOM   4379  H HG   . SER A 1 288 ? 119.092 83.085  34.506 1.00 0.00 ? 288 SER A HG   288 SER A HG1  1  1
ATOM   4380  N N    . THR A 1 289 ? 118.871 82.141  37.783 1.00 0.00 ? 289 THR A N    289 THR A N    1  1
ATOM   4381  C CA   . THR A 1 289 ? 117.961 81.724  38.922 1.00 0.00 ? 289 THR A CA   289 THR A CA   1  1
ATOM   4382  C C    . THR A 1 289 ? 118.759 80.846  39.907 1.00 0.00 ? 289 THR A C    289 THR A C    1  1
ATOM   4383  O O    . THR A 1 289 ? 118.635 81.096  41.094 1.00 0.00 ? 289 THR A O    289 THR A O    1  1
ATOM   4384  C CB   . THR A 1 289 ? 116.806 80.801  38.432 1.00 0.00 ? 289 THR A CB   289 THR A CB   1  1
ATOM   4385  O OG1  . THR A 1 289 ? 116.282 81.220  37.106 1.00 0.00 ? 289 THR A OG1  289 THR A OG1  1  1
ATOM   4386  C CG2  . THR A 1 289 ? 115.629 80.689  39.339 1.00 0.00 ? 289 THR A CG2  289 THR A CG2  1  1
ATOM   4387  H H    . THR A 1 289 ? 118.423 81.728  36.994 1.00 0.00 ? 289 THR A H    289 THR A HN   1  1
ATOM   4388  H HA   . THR A 1 289 ? 117.561 82.594  39.420 1.00 0.00 ? 289 THR A HA   289 THR A HA   1  1
ATOM   4389  H HB   . THR A 1 289 ? 117.229 79.811  38.157 1.00 0.00 ? 289 THR A HB   289 THR A HB   1  1
ATOM   4390  H HG1  . THR A 1 289 ? 115.632 80.548  36.890 1.00 0.00 ? 289 THR A HG1  289 THR A HG1  1  1
ATOM   4391  H HG21 . THR A 1 289 ? 114.796 80.031  39.011 1.00 0.00 ? 289 THR A HG21 289 THR A 1HG2 1  1
ATOM   4392  H HG22 . THR A 1 289 ? 115.072 81.636  39.506 1.00 0.00 ? 289 THR A HG22 289 THR A 2HG2 1  1
ATOM   4393  H HG23 . THR A 1 289 ? 115.965 80.410  40.361 1.00 0.00 ? 289 THR A HG23 289 THR A 3HG2 1  1
ATOM   4394  N N    . PHE A 1 290 ? 119.665 79.949  39.411 1.00 0.00 ? 290 PHE A N    290 PHE A N    1  1
ATOM   4395  C CA   . PHE A 1 290 ? 120.420 79.066  40.232 1.00 0.00 ? 290 PHE A CA   290 PHE A CA   1  1
ATOM   4396  C C    . PHE A 1 290 ? 121.417 79.796  41.063 1.00 0.00 ? 290 PHE A C    290 PHE A C    1  1
ATOM   4397  O O    . PHE A 1 290 ? 121.467 79.626  42.287 1.00 0.00 ? 290 PHE A O    290 PHE A O    1  1
ATOM   4398  C CB   . PHE A 1 290 ? 120.991 78.003  39.269 1.00 0.00 ? 290 PHE A CB   290 PHE A CB   1  1
ATOM   4399  C CG   . PHE A 1 290 ? 121.926 76.914  39.875 1.00 0.00 ? 290 PHE A CG   290 PHE A CG   1  1
ATOM   4400  C CD1  . PHE A 1 290 ? 121.455 75.788  40.574 1.00 0.00 ? 290 PHE A CD1  290 PHE A CD1  1  1
ATOM   4401  C CD2  . PHE A 1 290 ? 123.250 76.967  39.447 1.00 0.00 ? 290 PHE A CD2  290 PHE A CD2  1  1
ATOM   4402  C CE1  . PHE A 1 290 ? 122.298 74.708  40.871 1.00 0.00 ? 290 PHE A CE1  290 PHE A CE1  1  1
ATOM   4403  C CE2  . PHE A 1 290 ? 124.123 75.900  39.809 1.00 0.00 ? 290 PHE A CE2  290 PHE A CE2  1  1
ATOM   4404  C CZ   . PHE A 1 290 ? 123.651 74.799  40.488 1.00 0.00 ? 290 PHE A CZ   290 PHE A CZ   1  1
ATOM   4405  H H    . PHE A 1 290 ? 119.854 79.784  38.446 1.00 0.00 ? 290 PHE A H    290 PHE A HN   1  1
ATOM   4406  H HA   . PHE A 1 290 ? 119.668 78.614  40.862 1.00 0.00 ? 290 PHE A HA   290 PHE A HA   1  1
ATOM   4407  H HB2  . PHE A 1 290 ? 120.110 77.491  38.826 1.00 0.00 ? 290 PHE A HB2  290 PHE A HB2  1  1
ATOM   4408  H HB3  . PHE A 1 290 ? 121.451 78.424  38.350 1.00 0.00 ? 290 PHE A HB3  290 PHE A HB1  1  1
ATOM   4409  H HD1  . PHE A 1 290 ? 120.427 75.824  40.902 1.00 0.00 ? 290 PHE A HD1  290 PHE A HD1  1  1
ATOM   4410  H HD2  . PHE A 1 290 ? 123.656 77.782  38.867 1.00 0.00 ? 290 PHE A HD2  290 PHE A HD2  1  1
ATOM   4411  H HE1  . PHE A 1 290 ? 121.837 73.858  41.353 1.00 0.00 ? 290 PHE A HE1  290 PHE A HE1  1  1
ATOM   4412  H HE2  . PHE A 1 290 ? 125.107 75.912  39.366 1.00 0.00 ? 290 PHE A HE2  290 PHE A HE2  1  1
ATOM   4413  H HZ   . PHE A 1 290 ? 124.313 73.964  40.664 1.00 0.00 ? 290 PHE A HZ   290 PHE A HZ   1  1
ATOM   4414  N N    . VAL A 1 291 ? 122.150 80.764  40.466 1.00 0.00 ? 291 VAL A N    291 VAL A N    1  1
ATOM   4415  C CA   . VAL A 1 291 ? 122.969 81.639  41.179 1.00 0.00 ? 291 VAL A CA   291 VAL A CA   1  1
ATOM   4416  C C    . VAL A 1 291 ? 122.280 82.507  42.184 1.00 0.00 ? 291 VAL A C    291 VAL A C    1  1
ATOM   4417  O O    . VAL A 1 291 ? 122.726 82.578  43.319 1.00 0.00 ? 291 VAL A O    291 VAL A O    1  1
ATOM   4418  C CB   . VAL A 1 291 ? 123.877 82.490  40.270 1.00 0.00 ? 291 VAL A CB   291 VAL A CB   1  1
ATOM   4419  C CG1  . VAL A 1 291 ? 124.574 83.615  40.938 1.00 0.00 ? 291 VAL A CG1  291 VAL A CG1  1  1
ATOM   4420  C CG2  . VAL A 1 291 ? 124.896 81.615  39.655 1.00 0.00 ? 291 VAL A CG2  291 VAL A CG2  1  1
ATOM   4421  H H    . VAL A 1 291 ? 122.161 80.804  39.470 1.00 0.00 ? 291 VAL A H    291 VAL A HN   1  1
ATOM   4422  H HA   . VAL A 1 291 ? 123.638 81.005  41.743 1.00 0.00 ? 291 VAL A HA   291 VAL A HA   1  1
ATOM   4423  H HB   . VAL A 1 291 ? 123.199 82.988  39.545 1.00 0.00 ? 291 VAL A HB   291 VAL A HB   1  1
ATOM   4424  H HG11 . VAL A 1 291 ? 125.345 83.988  40.231 1.00 0.00 ? 291 VAL A HG11 291 VAL A 1HG1 1  1
ATOM   4425  H HG12 . VAL A 1 291 ? 125.162 83.302  41.827 1.00 0.00 ? 291 VAL A HG12 291 VAL A 2HG1 1  1
ATOM   4426  H HG13 . VAL A 1 291 ? 123.848 84.406  41.222 1.00 0.00 ? 291 VAL A HG13 291 VAL A 3HG1 1  1
ATOM   4427  H HG21 . VAL A 1 291 ? 124.393 80.865  39.008 1.00 0.00 ? 291 VAL A HG21 291 VAL A 1HG2 1  1
ATOM   4428  H HG22 . VAL A 1 291 ? 125.555 81.064  40.360 1.00 0.00 ? 291 VAL A HG22 291 VAL A 2HG2 1  1
ATOM   4429  H HG23 . VAL A 1 291 ? 125.555 82.108  38.910 1.00 0.00 ? 291 VAL A HG23 291 VAL A 3HG2 1  1
ATOM   4430  N N    . ALA A 1 292 ? 121.211 83.230  41.771 1.00 0.00 ? 292 ALA A N    292 ALA A N    1  1
ATOM   4431  C CA   . ALA A 1 292 ? 120.414 84.036  42.689 1.00 0.00 ? 292 ALA A CA   292 ALA A CA   1  1
ATOM   4432  C C    . ALA A 1 292 ? 119.844 83.289  43.892 1.00 0.00 ? 292 ALA A C    292 ALA A C    1  1
ATOM   4433  O O    . ALA A 1 292 ? 120.119 83.588  45.040 1.00 0.00 ? 292 ALA A O    292 ALA A O    1  1
ATOM   4434  C CB   . ALA A 1 292 ? 119.281 84.675  41.825 1.00 0.00 ? 292 ALA A CB   292 ALA A CB   1  1
ATOM   4435  H H    . ALA A 1 292 ? 120.979 83.392  40.814 1.00 0.00 ? 292 ALA A H    292 ALA A HN   1  1
ATOM   4436  H HA   . ALA A 1 292 ? 121.082 84.801  43.056 1.00 0.00 ? 292 ALA A HA   292 ALA A HA   1  1
ATOM   4437  H HB1  . ALA A 1 292 ? 118.664 83.974  41.222 1.00 0.00 ? 292 ALA A HB1  292 ALA A HB1  1  1
ATOM   4438  H HB2  . ALA A 1 292 ? 119.765 85.290  41.037 1.00 0.00 ? 292 ALA A HB2  292 ALA A HB2  1  1
ATOM   4439  H HB3  . ALA A 1 292 ? 118.632 85.328  42.447 1.00 0.00 ? 292 ALA A HB3  292 ALA A HB3  1  1
ATOM   4440  N N    . GLY A 1 293 ? 119.152 82.192  43.623 1.00 0.00 ? 293 GLY A N    293 GLY A N    1  1
ATOM   4441  C CA   . GLY A 1 293 ? 118.603 81.298  44.637 1.00 0.00 ? 293 GLY A CA   293 GLY A CA   1  1
ATOM   4442  C C    . GLY A 1 293 ? 119.593 80.814  45.721 1.00 0.00 ? 293 GLY A C    293 GLY A C    1  1
ATOM   4443  O O    . GLY A 1 293 ? 119.330 80.902  46.912 1.00 0.00 ? 293 GLY A O    293 GLY A O    1  1
ATOM   4444  H H    . GLY A 1 293 ? 118.987 81.880  42.691 1.00 0.00 ? 293 GLY A H    293 GLY A HN   1  1
ATOM   4445  H HA2  . GLY A 1 293 ? 117.810 81.838  45.132 1.00 0.00 ? 293 GLY A HA2  293 GLY A HA2  1  1
ATOM   4446  H HA3  . GLY A 1 293 ? 118.331 80.410  44.085 1.00 0.00 ? 293 GLY A HA3  293 GLY A HA1  1  1
ATOM   4447  N N    . ALA A 1 294 ? 120.788 80.284  45.334 1.00 0.00 ? 294 ALA A N    294 ALA A N    1  1
ATOM   4448  C CA   . ALA A 1 294 ? 121.771 79.829  46.309 1.00 0.00 ? 294 ALA A CA   294 ALA A CA   1  1
ATOM   4449  C C    . ALA A 1 294 ? 122.584 80.958  47.045 1.00 0.00 ? 294 ALA A C    294 ALA A C    1  1
ATOM   4450  O O    . ALA A 1 294 ? 122.881 80.891  48.260 1.00 0.00 ? 294 ALA A O    294 ALA A O    1  1
ATOM   4451  C CB   . ALA A 1 294 ? 122.785 78.841  45.761 1.00 0.00 ? 294 ALA A CB   294 ALA A CB   1  1
ATOM   4452  H H    . ALA A 1 294 ? 120.998 80.093  44.378 1.00 0.00 ? 294 ALA A H    294 ALA A HN   1  1
ATOM   4453  H HA   . ALA A 1 294 ? 121.265 79.325  47.119 1.00 0.00 ? 294 ALA A HA   294 ALA A HA   1  1
ATOM   4454  H HB1  . ALA A 1 294 ? 122.347 78.173  44.990 1.00 0.00 ? 294 ALA A HB1  294 ALA A HB1  1  1
ATOM   4455  H HB2  . ALA A 1 294 ? 123.167 78.129  46.523 1.00 0.00 ? 294 ALA A HB2  294 ALA A HB2  1  1
ATOM   4456  H HB3  . ALA A 1 294 ? 123.631 79.360  45.262 1.00 0.00 ? 294 ALA A HB3  294 ALA A HB3  1  1
ATOM   4457  N N    . PHE A 1 295 ? 122.877 82.075  46.340 1.00 0.00 ? 295 PHE A N    295 PHE A N    1  1
ATOM   4458  C CA   . PHE A 1 295 ? 123.625 83.206  46.885 1.00 0.00 ? 295 PHE A CA   295 PHE A CA   1  1
ATOM   4459  C C    . PHE A 1 295 ? 122.854 84.141  47.829 1.00 0.00 ? 295 PHE A C    295 PHE A C    1  1
ATOM   4460  O O    . PHE A 1 295 ? 123.375 84.856  48.717 1.00 0.00 ? 295 PHE A O    295 PHE A O    1  1
ATOM   4461  C CB   . PHE A 1 295 ? 124.369 84.010  45.743 1.00 0.00 ? 295 PHE A CB   295 PHE A CB   1  1
ATOM   4462  C CG   . PHE A 1 295 ? 125.149 85.175  46.177 1.00 0.00 ? 295 PHE A CG   295 PHE A CG   1  1
ATOM   4463  C CD1  . PHE A 1 295 ? 126.342 84.977  46.967 1.00 0.00 ? 295 PHE A CD1  295 PHE A CD1  1  1
ATOM   4464  C CD2  . PHE A 1 295 ? 124.939 86.464  45.596 1.00 0.00 ? 295 PHE A CD2  295 PHE A CD2  1  1
ATOM   4465  C CE1  . PHE A 1 295 ? 127.238 86.023  47.239 1.00 0.00 ? 295 PHE A CE1  295 PHE A CE1  1  1
ATOM   4466  C CE2  . PHE A 1 295 ? 125.788 87.495  45.879 1.00 0.00 ? 295 PHE A CE2  295 PHE A CE2  1  1
ATOM   4467  C CZ   . PHE A 1 295 ? 126.864 87.249  46.734 1.00 0.00 ? 295 PHE A CZ   295 PHE A CZ   1  1
ATOM   4468  H H    . PHE A 1 295 ? 122.604 82.055  45.381 1.00 0.00 ? 295 PHE A H    295 PHE A HN   1  1
ATOM   4469  H HA   . PHE A 1 295 ? 124.525 82.926  47.412 1.00 0.00 ? 295 PHE A HA   295 PHE A HA   1  1
ATOM   4470  H HB2  . PHE A 1 295 ? 124.938 83.261  45.152 1.00 0.00 ? 295 PHE A HB2  295 PHE A HB2  1  1
ATOM   4471  H HB3  . PHE A 1 295 ? 123.605 84.340  45.006 1.00 0.00 ? 295 PHE A HB3  295 PHE A HB1  1  1
ATOM   4472  H HD1  . PHE A 1 295 ? 126.612 83.991  47.315 1.00 0.00 ? 295 PHE A HD1  295 PHE A HD1  1  1
ATOM   4473  H HD2  . PHE A 1 295 ? 124.167 86.602  44.854 1.00 0.00 ? 295 PHE A HD2  295 PHE A HD2  1  1
ATOM   4474  H HE1  . PHE A 1 295 ? 128.162 85.869  47.778 1.00 0.00 ? 295 PHE A HE1  295 PHE A HE1  1  1
ATOM   4475  H HE2  . PHE A 1 295 ? 125.561 88.420  45.371 1.00 0.00 ? 295 PHE A HE2  295 PHE A HE2  1  1
ATOM   4476  H HZ   . PHE A 1 295 ? 127.527 88.096  46.836 1.00 0.00 ? 295 PHE A HZ   295 PHE A HZ   1  1
ATOM   4477  N N    . LEU A 1 296 ? 121.505 84.100  47.831 1.00 0.00 ? 296 LEU A N    296 LEU A N    1  1
ATOM   4478  C CA   . LEU A 1 296 ? 120.696 84.756  48.838 1.00 0.00 ? 296 LEU A CA   296 LEU A CA   1  1
ATOM   4479  C C    . LEU A 1 296 ? 121.022 84.508  50.288 1.00 0.00 ? 296 LEU A C    296 LEU A C    1  1
ATOM   4480  O O    . LEU A 1 296 ? 121.180 85.379  51.149 1.00 0.00 ? 296 LEU A O    296 LEU A O    1  1
ATOM   4481  C CB   . LEU A 1 296 ? 119.218 84.351  48.693 1.00 0.00 ? 296 LEU A CB   296 LEU A CB   1  1
ATOM   4482  C CG   . LEU A 1 296 ? 118.248 84.815  49.721 1.00 0.00 ? 296 LEU A CG   296 LEU A CG   1  1
ATOM   4483  C CD1  . LEU A 1 296 ? 116.973 85.455  49.035 1.00 0.00 ? 296 LEU A CD1  296 LEU A CD1  1  1
ATOM   4484  C CD2  . LEU A 1 296 ? 117.653 83.720  50.734 1.00 0.00 ? 296 LEU A CD2  296 LEU A CD2  1  1
ATOM   4485  H H    . LEU A 1 296 ? 121.066 83.668  47.047 1.00 0.00 ? 296 LEU A H    296 LEU A HN   1  1
ATOM   4486  H HA   . LEU A 1 296 ? 120.713 85.832  48.739 1.00 0.00 ? 296 LEU A HA   296 LEU A HA   1  1
ATOM   4487  H HB2  . LEU A 1 296 ? 118.869 84.775  47.727 1.00 0.00 ? 296 LEU A HB2  296 LEU A HB2  1  1
ATOM   4488  H HB3  . LEU A 1 296 ? 119.144 83.262  48.487 1.00 0.00 ? 296 LEU A HB3  296 LEU A HB1  1  1
ATOM   4489  H HG   . LEU A 1 296 ? 118.730 85.583  50.363 1.00 0.00 ? 296 LEU A HG   296 LEU A HG   1  1
ATOM   4490  H HD11 . LEU A 1 296 ? 116.465 84.626  48.497 1.00 0.00 ? 296 LEU A HD11 296 LEU A 1HD1 1  1
ATOM   4491  H HD12 . LEU A 1 296 ? 117.267 86.266  48.336 1.00 0.00 ? 296 LEU A HD12 296 LEU A 2HD1 1  1
ATOM   4492  H HD13 . LEU A 1 296 ? 116.395 85.919  49.863 1.00 0.00 ? 296 LEU A HD13 296 LEU A 3HD1 1  1
ATOM   4493  H HD21 . LEU A 1 296 ? 118.493 83.305  51.331 1.00 0.00 ? 296 LEU A HD21 296 LEU A 1HD2 1  1
ATOM   4494  H HD22 . LEU A 1 296 ? 117.245 82.814  50.238 1.00 0.00 ? 296 LEU A HD22 296 LEU A 2HD2 1  1
ATOM   4495  H HD23 . LEU A 1 296 ? 116.959 84.210  51.451 1.00 0.00 ? 296 LEU A HD23 296 LEU A 3HD2 1  1
ATOM   4496  N N    . MET A 1 297 ? 121.273 83.182  50.531 1.00 0.00 ? 297 MET A N    297 MET A N    1  1
ATOM   4497  C CA   . MET A 1 297 ? 121.649 82.637  51.840 1.00 0.00 ? 297 MET A CA   297 MET A CA   1  1
ATOM   4498  C C    . MET A 1 297 ? 122.992 83.169  52.315 1.00 0.00 ? 297 MET A C    297 MET A C    1  1
ATOM   4499  O O    . MET A 1 297 ? 123.080 83.581  53.510 1.00 0.00 ? 297 MET A O    297 MET A O    1  1
ATOM   4500  C CB   . MET A 1 297 ? 121.653 81.079  51.817 1.00 0.00 ? 297 MET A CB   297 MET A CB   1  1
ATOM   4501  C CG   . MET A 1 297 ? 121.988 80.348  53.167 1.00 0.00 ? 297 MET A CG   297 MET A CG   1  1
ATOM   4502  S SD   . MET A 1 297 ? 120.646 80.117  54.209 1.00 0.00 ? 297 MET A SD   297 MET A SD   1  1
ATOM   4503  C CE   . MET A 1 297 ? 120.714 81.641  55.213 1.00 0.00 ? 297 MET A CE   297 MET A CE   1  1
ATOM   4504  H H    . MET A 1 297 ? 121.411 82.502  49.815 1.00 0.00 ? 297 MET A H    297 MET A HN   1  1
ATOM   4505  H HA   . MET A 1 297 ? 120.892 83.051  52.489 1.00 0.00 ? 297 MET A HA   297 MET A HA   1  1
ATOM   4506  H HB2  . MET A 1 297 ? 120.666 80.758  51.423 1.00 0.00 ? 297 MET A HB2  297 MET A HB2  1  1
ATOM   4507  H HB3  . MET A 1 297 ? 122.428 80.817  51.065 1.00 0.00 ? 297 MET A HB3  297 MET A HB1  1  1
ATOM   4508  H HG2  . MET A 1 297 ? 122.386 79.349  52.888 1.00 0.00 ? 297 MET A HG2  297 MET A HG2  1  1
ATOM   4509  H HG3  . MET A 1 297 ? 122.856 80.864  53.631 1.00 0.00 ? 297 MET A HG3  297 MET A HG1  1  1
ATOM   4510  H HE1  . MET A 1 297 ? 121.751 81.860  55.544 1.00 0.00 ? 297 MET A HE1  297 MET A HE1  1  1
ATOM   4511  H HE2  . MET A 1 297 ? 120.034 81.474  56.075 1.00 0.00 ? 297 MET A HE2  297 MET A HE2  1  1
ATOM   4512  H HE3  . MET A 1 297 ? 120.312 82.468  54.588 1.00 0.00 ? 297 MET A HE3  297 MET A HE3  1  1
ATOM   4513  N N    . VAL A 1 298 ? 123.953 83.209  51.344 1.00 0.00 ? 298 VAL A N    298 VAL A N    1  1
ATOM   4514  C CA   . VAL A 1 298 ? 125.338 83.665  51.483 1.00 0.00 ? 298 VAL A CA   298 VAL A CA   1  1
ATOM   4515  C C    . VAL A 1 298 ? 125.329 85.109  51.943 1.00 0.00 ? 298 VAL A C    298 VAL A C    1  1
ATOM   4516  O O    . VAL A 1 298 ? 126.004 85.576  52.886 1.00 0.00 ? 298 VAL A O    298 VAL A O    1  1
ATOM   4517  C CB   . VAL A 1 298 ? 126.138 83.610  50.168 1.00 0.00 ? 298 VAL A CB   298 VAL A CB   1  1
ATOM   4518  C CG1  . VAL A 1 298 ? 127.554 84.176  50.347 1.00 0.00 ? 298 VAL A CG1  298 VAL A CG1  1  1
ATOM   4519  C CG2  . VAL A 1 298 ? 126.180 82.197  49.497 1.00 0.00 ? 298 VAL A CG2  298 VAL A CG2  1  1
ATOM   4520  H H    . VAL A 1 298 ? 123.638 82.829  50.477 1.00 0.00 ? 298 VAL A H    298 VAL A HN   1  1
ATOM   4521  H HA   . VAL A 1 298 ? 125.976 83.098  52.145 1.00 0.00 ? 298 VAL A HA   298 VAL A HA   1  1
ATOM   4522  H HB   . VAL A 1 298 ? 125.742 84.386  49.478 1.00 0.00 ? 298 VAL A HB   298 VAL A HB   1  1
ATOM   4523  H HG11 . VAL A 1 298 ? 128.208 84.209  49.450 1.00 0.00 ? 298 VAL A HG11 298 VAL A 1HG1 1  1
ATOM   4524  H HG12 . VAL A 1 298 ? 128.061 83.454  51.022 1.00 0.00 ? 298 VAL A HG12 298 VAL A 2HG1 1  1
ATOM   4525  H HG13 . VAL A 1 298 ? 127.610 85.116  50.937 1.00 0.00 ? 298 VAL A HG13 298 VAL A 3HG1 1  1
ATOM   4526  H HG21 . VAL A 1 298 ? 126.797 82.205  48.573 1.00 0.00 ? 298 VAL A HG21 298 VAL A 1HG2 1  1
ATOM   4527  H HG22 . VAL A 1 298 ? 125.175 81.943  49.098 1.00 0.00 ? 298 VAL A HG22 298 VAL A 2HG2 1  1
ATOM   4528  H HG23 . VAL A 1 298 ? 126.613 81.448  50.195 1.00 0.00 ? 298 VAL A HG23 298 VAL A 3HG2 1  1
ATOM   4529  N N    . LEU A 1 299 ? 124.530 85.872  51.227 1.00 0.00 ? 299 LEU A N    299 LEU A N    1  1
ATOM   4530  C CA   . LEU A 1 299 ? 124.224 87.273  51.507 1.00 0.00 ? 299 LEU A CA   299 LEU A CA   1  1
ATOM   4531  C C    . LEU A 1 299 ? 123.606 87.592  52.855 1.00 0.00 ? 299 LEU A C    299 LEU A C    1  1
ATOM   4532  O O    . LEU A 1 299 ? 124.014 88.516  53.554 1.00 0.00 ? 299 LEU A O    299 LEU A O    1  1
ATOM   4533  C CB   . LEU A 1 299 ? 123.255 87.821  50.431 1.00 0.00 ? 299 LEU A CB   299 LEU A CB   1  1
ATOM   4534  C CG   . LEU A 1 299 ? 123.941 87.979  49.022 1.00 0.00 ? 299 LEU A CG   299 LEU A CG   1  1
ATOM   4535  C CD1  . LEU A 1 299 ? 122.906 88.096  47.948 1.00 0.00 ? 299 LEU A CD1  299 LEU A CD1  1  1
ATOM   4536  C CD2  . LEU A 1 299 ? 124.851 89.203  48.994 1.00 0.00 ? 299 LEU A CD2  299 LEU A CD2  1  1
ATOM   4537  H H    . LEU A 1 299 ? 124.001 85.596  50.428 1.00 0.00 ? 299 LEU A H    299 LEU A HN   1  1
ATOM   4538  H HA   . LEU A 1 299 ? 125.170 87.789  51.442 1.00 0.00 ? 299 LEU A HA   299 LEU A HA   1  1
ATOM   4539  H HB2  . LEU A 1 299 ? 122.437 87.097  50.230 1.00 0.00 ? 299 LEU A HB2  299 LEU A HB2  1  1
ATOM   4540  H HB3  . LEU A 1 299 ? 122.767 88.788  50.678 1.00 0.00 ? 299 LEU A HB3  299 LEU A HB1  1  1
ATOM   4541  H HG   . LEU A 1 299 ? 124.647 87.134  48.877 1.00 0.00 ? 299 LEU A HG   299 LEU A HG   1  1
ATOM   4542  H HD11 . LEU A 1 299 ? 122.285 88.955  48.282 1.00 0.00 ? 299 LEU A HD11 299 LEU A 1HD1 1  1
ATOM   4543  H HD12 . LEU A 1 299 ? 122.301 87.178  47.783 1.00 0.00 ? 299 LEU A HD12 299 LEU A 2HD1 1  1
ATOM   4544  H HD13 . LEU A 1 299 ? 123.414 88.299  46.981 1.00 0.00 ? 299 LEU A HD13 299 LEU A 3HD1 1  1
ATOM   4545  H HD21 . LEU A 1 299 ? 125.645 89.178  49.771 1.00 0.00 ? 299 LEU A HD21 299 LEU A 1HD2 1  1
ATOM   4546  H HD22 . LEU A 1 299 ? 124.141 90.019  49.247 1.00 0.00 ? 299 LEU A HD22 299 LEU A 2HD2 1  1
ATOM   4547  H HD23 . LEU A 1 299 ? 125.353 89.354  48.015 1.00 0.00 ? 299 LEU A HD23 299 LEU A 3HD2 1  1
ATOM   4548  N N    . ILE A 1 300 ? 122.563 86.823  53.379 1.00 0.00 ? 300 ILE A N    300 ILE A N    1  1
ATOM   4549  C CA   . ILE A 1 300 ? 121.966 86.906  54.756 1.00 0.00 ? 300 ILE A CA   300 ILE A CA   1  1
ATOM   4550  C C    . ILE A 1 300 ? 123.005 86.610  55.788 1.00 0.00 ? 300 ILE A C    300 ILE A C    1  1
ATOM   4551  O O    . ILE A 1 300 ? 123.143 87.290  56.805 1.00 0.00 ? 300 ILE A O    300 ILE A O    1  1
ATOM   4552  C CB   . ILE A 1 300 ? 120.743 86.080  55.001 1.00 0.00 ? 300 ILE A CB   300 ILE A CB   1  1
ATOM   4553  C CG1  . ILE A 1 300 ? 119.561 86.457  54.015 1.00 0.00 ? 300 ILE A CG1  300 ILE A CG1  1  1
ATOM   4554  C CG2  . ILE A 1 300 ? 120.101 86.167  56.446 1.00 0.00 ? 300 ILE A CG2  300 ILE A CG2  1  1
ATOM   4555  C CD1  . ILE A 1 300 ? 118.383 85.488  53.967 1.00 0.00 ? 300 ILE A CD1  300 ILE A CD   1  1
ATOM   4556  H H    . ILE A 1 300 ? 122.162 86.182  52.729 1.00 0.00 ? 300 ILE A H    300 ILE A HN   1  1
ATOM   4557  H HA   . ILE A 1 300 ? 121.692 87.945  54.864 1.00 0.00 ? 300 ILE A HA   300 ILE A HA   1  1
ATOM   4558  H HB   . ILE A 1 300 ? 120.990 85.008  54.845 1.00 0.00 ? 300 ILE A HB   300 ILE A HB   1  1
ATOM   4559  H HG12 . ILE A 1 300 ? 119.216 87.499  54.189 1.00 0.00 ? 300 ILE A HG12 300 ILE A 2HG1 1  1
ATOM   4560  H HG13 . ILE A 1 300 ? 119.961 86.506  52.980 1.00 0.00 ? 300 ILE A HG13 300 ILE A 1HG1 1  1
ATOM   4561  H HG21 . ILE A 1 300 ? 119.745 87.208  56.603 1.00 0.00 ? 300 ILE A HG21 300 ILE A 1HG2 1  1
ATOM   4562  H HG22 . ILE A 1 300 ? 120.909 86.044  57.198 1.00 0.00 ? 300 ILE A HG22 300 ILE A 2HG2 1  1
ATOM   4563  H HG23 . ILE A 1 300 ? 119.264 85.466  56.656 1.00 0.00 ? 300 ILE A HG23 300 ILE A 3HG2 1  1
ATOM   4564  H HD11 . ILE A 1 300 ? 118.774 84.473  53.743 1.00 0.00 ? 300 ILE A HD11 300 ILE A HD1  1  1
ATOM   4565  H HD12 . ILE A 1 300 ? 117.670 85.783  53.167 1.00 0.00 ? 300 ILE A HD12 300 ILE A HD2  1  1
ATOM   4566  H HD13 . ILE A 1 300 ? 117.902 85.418  54.966 1.00 0.00 ? 300 ILE A HD13 300 ILE A HD3  1  1
ATOM   4567  N N    . LEU A 1 301 ? 123.848 85.623  55.591 1.00 0.00 ? 301 LEU A N    301 LEU A N    1  1
ATOM   4568  C CA   . LEU A 1 301 ? 124.974 85.448  56.404 1.00 0.00 ? 301 LEU A CA   301 LEU A CA   1  1
ATOM   4569  C C    . LEU A 1 301 ? 126.051 86.463  56.383 1.00 0.00 ? 301 LEU A C    301 LEU A C    1  1
ATOM   4570  O O    . LEU A 1 301 ? 126.535 86.908  57.457 1.00 0.00 ? 301 LEU A O    301 LEU A O    1  1
ATOM   4571  C CB   . LEU A 1 301 ? 125.690 84.051  56.055 1.00 0.00 ? 301 LEU A CB   301 LEU A CB   1  1
ATOM   4572  C CG   . LEU A 1 301 ? 124.680 82.882  56.406 1.00 0.00 ? 301 LEU A CG   301 LEU A CG   1  1
ATOM   4573  C CD1  . LEU A 1 301 ? 125.159 81.632  55.677 1.00 0.00 ? 301 LEU A CD1  301 LEU A CD1  1  1
ATOM   4574  C CD2  . LEU A 1 301 ? 124.729 82.759  57.922 1.00 0.00 ? 301 LEU A CD2  301 LEU A CD2  1  1
ATOM   4575  H H    . LEU A 1 301 ? 123.677 84.997  54.833 1.00 0.00 ? 301 LEU A H    301 LEU A HN   1  1
ATOM   4576  H HA   . LEU A 1 301 ? 124.664 85.456  57.439 1.00 0.00 ? 301 LEU A HA   301 LEU A HA   1  1
ATOM   4577  H HB2  . LEU A 1 301 ? 125.954 84.061  54.976 1.00 0.00 ? 301 LEU A HB2  301 LEU A HB2  1  1
ATOM   4578  H HB3  . LEU A 1 301 ? 126.570 83.961  56.726 1.00 0.00 ? 301 LEU A HB3  301 LEU A HB1  1  1
ATOM   4579  H HG   . LEU A 1 301 ? 123.632 83.083  56.095 1.00 0.00 ? 301 LEU A HG   301 LEU A HG   1  1
ATOM   4580  H HD11 . LEU A 1 301 ? 124.511 80.748  55.857 1.00 0.00 ? 301 LEU A HD11 301 LEU A 1HD1 1  1
ATOM   4581  H HD12 . LEU A 1 301 ? 126.162 81.432  56.112 1.00 0.00 ? 301 LEU A HD12 301 LEU A 2HD1 1  1
ATOM   4582  H HD13 . LEU A 1 301 ? 125.308 81.780  54.586 1.00 0.00 ? 301 LEU A HD13 301 LEU A 3HD1 1  1
ATOM   4583  H HD21 . LEU A 1 301 ? 124.344 83.660  58.445 1.00 0.00 ? 301 LEU A HD21 301 LEU A 1HD2 1  1
ATOM   4584  H HD22 . LEU A 1 301 ? 125.781 82.624  58.254 1.00 0.00 ? 301 LEU A HD22 301 LEU A 2HD2 1  1
ATOM   4585  H HD23 . LEU A 1 301 ? 124.104 81.889  58.218 1.00 0.00 ? 301 LEU A HD23 301 LEU A 3HD2 1  1
ATOM   4586  N N    . ALA A 1 302 ? 126.448 87.010  55.177 1.00 0.00 ? 302 ALA A N    302 ALA A N    1  1
ATOM   4587  C CA   . ALA A 1 302 ? 127.546 88.003  55.072 1.00 0.00 ? 302 ALA A CA   302 ALA A CA   1  1
ATOM   4588  C C    . ALA A 1 302 ? 127.099 89.496  55.284 1.00 0.00 ? 302 ALA A C    302 ALA A C    1  1
ATOM   4589  O O    . ALA A 1 302 ? 127.967 90.303  55.557 1.00 0.00 ? 302 ALA A O    302 ALA A O    1  1
ATOM   4590  C CB   . ALA A 1 302 ? 128.040 87.965  53.578 1.00 0.00 ? 302 ALA A CB   302 ALA A CB   1  1
ATOM   4591  H H    . ALA A 1 302 ? 126.029 86.672  54.338 1.00 0.00 ? 302 ALA A H    302 ALA A HN   1  1
ATOM   4592  H HA   . ALA A 1 302 ? 128.386 87.772  55.711 1.00 0.00 ? 302 ALA A HA   302 ALA A HA   1  1
ATOM   4593  H HB1  . ALA A 1 302 ? 128.348 86.975  53.178 1.00 0.00 ? 302 ALA A HB1  302 ALA A HB1  1  1
ATOM   4594  H HB2  . ALA A 1 302 ? 128.860 88.709  53.489 1.00 0.00 ? 302 ALA A HB2  302 ALA A HB2  1  1
ATOM   4595  H HB3  . ALA A 1 302 ? 127.239 88.271  52.872 1.00 0.00 ? 302 ALA A HB3  302 ALA A HB3  1  1
ATOM   4596  N N    . LEU A 1 303 ? 125.774 89.858  55.125 1.00 0.00 ? 303 LEU A N    303 LEU A N    1  1
ATOM   4597  C CA   . LEU A 1 303 ? 125.296 91.185  55.195 1.00 0.00 ? 303 LEU A CA   303 LEU A CA   1  1
ATOM   4598  C C    . LEU A 1 303 ? 124.319 91.352  56.342 1.00 0.00 ? 303 LEU A C    303 LEU A C    1  1
ATOM   4599  O O    . LEU A 1 303 ? 123.604 92.368  56.397 1.00 0.00 ? 303 LEU A O    303 LEU A O    1  1
ATOM   4600  C CB   . LEU A 1 303 ? 124.587 91.596  53.874 1.00 0.00 ? 303 LEU A CB   303 LEU A CB   1  1
ATOM   4601  C CG   . LEU A 1 303 ? 125.352 91.609  52.556 1.00 0.00 ? 303 LEU A CG   303 LEU A CG   1  1
ATOM   4602  C CD1  . LEU A 1 303 ? 124.548 92.186  51.408 1.00 0.00 ? 303 LEU A CD1  303 LEU A CD1  1  1
ATOM   4603  C CD2  . LEU A 1 303 ? 126.656 92.434  52.702 1.00 0.00 ? 303 LEU A CD2  303 LEU A CD2  1  1
ATOM   4604  H H    . LEU A 1 303 ? 125.060 89.246  54.793 1.00 0.00 ? 303 LEU A H    303 LEU A HN   1  1
ATOM   4605  H HA   . LEU A 1 303 ? 126.120 91.842  55.432 1.00 0.00 ? 303 LEU A HA   303 LEU A HA   1  1
ATOM   4606  H HB2  . LEU A 1 303 ? 123.742 90.904  53.669 1.00 0.00 ? 303 LEU A HB2  303 LEU A HB2  1  1
ATOM   4607  H HB3  . LEU A 1 303 ? 124.322 92.664  54.023 1.00 0.00 ? 303 LEU A HB3  303 LEU A HB1  1  1
ATOM   4608  H HG   . LEU A 1 303 ? 125.761 90.618  52.266 1.00 0.00 ? 303 LEU A HG   303 LEU A HG   1  1
ATOM   4609  H HD11 . LEU A 1 303 ? 124.676 93.289  51.387 1.00 0.00 ? 303 LEU A HD11 303 LEU A 1HD1 1  1
ATOM   4610  H HD12 . LEU A 1 303 ? 123.516 91.869  51.671 1.00 0.00 ? 303 LEU A HD12 303 LEU A 2HD1 1  1
ATOM   4611  H HD13 . LEU A 1 303 ? 124.918 91.727  50.466 1.00 0.00 ? 303 LEU A HD13 303 LEU A 3HD1 1  1
ATOM   4612  H HD21 . LEU A 1 303 ? 127.296 92.025  53.513 1.00 0.00 ? 303 LEU A HD21 303 LEU A 1HD2 1  1
ATOM   4613  H HD22 . LEU A 1 303 ? 126.641 93.527  52.503 1.00 0.00 ? 303 LEU A HD22 303 LEU A 2HD2 1  1
ATOM   4614  H HD23 . LEU A 1 303 ? 127.290 92.014  51.893 1.00 0.00 ? 303 LEU A HD23 303 LEU A 3HD2 1  1
ATOM   4615  N N    . GLN A 1 304 ? 124.228 90.393  57.299 1.00 0.00 ? 304 GLN A N    304 GLN A N    1  1
ATOM   4616  C CA   . GLN A 1 304 ? 123.457 90.431  58.534 1.00 0.00 ? 304 GLN A CA   304 GLN A CA   1  1
ATOM   4617  C C    . GLN A 1 304 ? 123.088 91.763  59.310 1.00 0.00 ? 304 GLN A C    304 GLN A C    1  1
ATOM   4618  O O    . GLN A 1 304 ? 121.879 91.977  59.634 1.00 0.00 ? 304 GLN A O    304 GLN A O    1  1
ATOM   4619  C CB   . GLN A 1 304 ? 124.016 89.356  59.595 1.00 0.00 ? 304 GLN A CB   304 GLN A CB   1  1
ATOM   4620  C CG   . GLN A 1 304 ? 123.007 89.005  60.684 1.00 0.00 ? 304 GLN A CG   304 GLN A CG   1  1
ATOM   4621  C CD   . GLN A 1 304 ? 121.702 88.448  60.181 1.00 0.00 ? 304 GLN A CD   304 GLN A CD   1  1
ATOM   4622  O OE1  . GLN A 1 304 ? 120.624 88.899  60.546 1.00 0.00 ? 304 GLN A OE1  304 GLN A OE1  1  1
ATOM   4623  N NE2  . GLN A 1 304 ? 121.842 87.256  59.540 1.00 0.00 ? 304 GLN A NE2  304 GLN A NE2  1  1
ATOM   4624  H H    . GLN A 1 304 ? 124.755 89.578  57.072 1.00 0.00 ? 304 GLN A H    304 GLN A HN   1  1
ATOM   4625  H HA   . GLN A 1 304 ? 122.509 89.997  58.253 1.00 0.00 ? 304 GLN A HA   304 GLN A HA   1  1
ATOM   4626  H HB2  . GLN A 1 304 ? 124.374 88.530  58.943 1.00 0.00 ? 304 GLN A HB2  304 GLN A HB2  1  1
ATOM   4627  H HB3  . GLN A 1 304 ? 124.938 89.735  60.083 1.00 0.00 ? 304 GLN A HB3  304 GLN A HB1  1  1
ATOM   4628  H HG2  . GLN A 1 304 ? 123.538 88.382  61.435 1.00 0.00 ? 304 GLN A HG2  304 GLN A HG2  1  1
ATOM   4629  H HG3  . GLN A 1 304 ? 122.885 90.018  61.123 1.00 0.00 ? 304 GLN A HG3  304 GLN A HG1  1  1
ATOM   4630  H HE21 . GLN A 1 304 ? 122.740 86.859  59.353 1.00 0.00 ? 304 GLN A HE21 304 GLN A 1HE2 1  1
ATOM   4631  H HE22 . GLN A 1 304 ? 120.989 86.738  59.467 1.00 0.00 ? 304 GLN A HE22 304 GLN A 2HE2 1  1
ATOM   4632  N N    . PRO A 1 305 ? 124.036 92.683  59.659 1.00 0.00 ? 305 PRO A N    305 PRO A N    1  1
ATOM   4633  C CA   . PRO A 1 305 ? 123.615 93.944  60.278 1.00 0.00 ? 305 PRO A CA   305 PRO A CA   1  1
ATOM   4634  C C    . PRO A 1 305 ? 123.019 94.881  59.204 1.00 0.00 ? 305 PRO A C    305 PRO A C    1  1
ATOM   4635  O O    . PRO A 1 305 ? 122.338 95.778  59.669 1.00 0.00 ? 305 PRO A O    305 PRO A O    1  1
ATOM   4636  C CB   . PRO A 1 305 ? 124.936 94.507  60.667 1.00 0.00 ? 305 PRO A CB   305 PRO A CB   1  1
ATOM   4637  C CG   . PRO A 1 305 ? 125.953 93.833  59.774 1.00 0.00 ? 305 PRO A CG   305 PRO A CG   1  1
ATOM   4638  C CD   . PRO A 1 305 ? 125.491 92.436  59.637 1.00 0.00 ? 305 PRO A CD   305 PRO A CD   1  1
ATOM   4639  H HA   . PRO A 1 305 ? 122.892 93.719  61.049 1.00 0.00 ? 305 PRO A HA   305 PRO A HA   1  1
ATOM   4640  H HB2  . PRO A 1 305 ? 124.896 95.617  60.665 1.00 0.00 ? 305 PRO A HB2  305 PRO A HB2  1  1
ATOM   4641  H HB3  . PRO A 1 305 ? 125.088 94.194  61.723 1.00 0.00 ? 305 PRO A HB3  305 PRO A HB1  1  1
ATOM   4642  H HG2  . PRO A 1 305 ? 126.070 94.357  58.802 1.00 0.00 ? 305 PRO A HG2  305 PRO A HG1  1  1
ATOM   4643  H HG3  . PRO A 1 305 ? 126.994 93.840  60.163 1.00 0.00 ? 305 PRO A HG3  305 PRO A HG2  1  1
ATOM   4644  H HD2  . PRO A 1 305 ? 125.798 92.092  58.627 1.00 0.00 ? 305 PRO A HD2  305 PRO A HD1  1  1
ATOM   4645  H HD3  . PRO A 1 305 ? 125.788 91.824  60.516 1.00 0.00 ? 305 PRO A HD3  305 PRO A HD2  1  1
ATOM   4646  N N    . LEU A 1 306 ? 123.237 94.676  57.873 1.00 0.00 ? 306 LEU A N    306 LEU A N    1  1
ATOM   4647  C CA   . LEU A 1 306 ? 122.703 95.551  56.904 1.00 0.00 ? 306 LEU A CA   306 LEU A CA   1  1
ATOM   4648  C C    . LEU A 1 306 ? 121.215 95.255  56.700 1.00 0.00 ? 306 LEU A C    306 LEU A C    1  1
ATOM   4649  O O    . LEU A 1 306 ? 120.371 96.146  56.529 1.00 0.00 ? 306 LEU A O    306 LEU A O    1  1
ATOM   4650  C CB   . LEU A 1 306 ? 123.378 95.498  55.545 1.00 0.00 ? 306 LEU A CB   306 LEU A CB   1  1
ATOM   4651  C CG   . LEU A 1 306 ? 124.919 95.712  55.605 1.00 0.00 ? 306 LEU A CG   306 LEU A CG   1  1
ATOM   4652  C CD1  . LEU A 1 306 ? 125.377 95.892  54.166 1.00 0.00 ? 306 LEU A CD1  306 LEU A CD1  1  1
ATOM   4653  C CD2  . LEU A 1 306 ? 125.280 96.858  56.549 1.00 0.00 ? 306 LEU A CD2  306 LEU A CD2  1  1
ATOM   4654  H H    . LEU A 1 306 ? 123.784 93.915  57.533 1.00 0.00 ? 306 LEU A H    306 LEU A HN   1  1
ATOM   4655  H HA   . LEU A 1 306 ? 122.804 96.533  57.343 1.00 0.00 ? 306 LEU A HA   306 LEU A HA   1  1
ATOM   4656  H HB2  . LEU A 1 306 ? 123.118 94.544  55.039 1.00 0.00 ? 306 LEU A HB2  306 LEU A HB2  1  1
ATOM   4657  H HB3  . LEU A 1 306 ? 122.951 96.267  54.865 1.00 0.00 ? 306 LEU A HB3  306 LEU A HB1  1  1
ATOM   4658  H HG   . LEU A 1 306 ? 125.328 94.719  55.888 1.00 0.00 ? 306 LEU A HG   306 LEU A HG   1  1
ATOM   4659  H HD11 . LEU A 1 306 ? 124.971 96.867  53.824 1.00 0.00 ? 306 LEU A HD11 306 LEU A 1HD1 1  1
ATOM   4660  H HD12 . LEU A 1 306 ? 125.117 95.015  53.534 1.00 0.00 ? 306 LEU A HD12 306 LEU A 2HD1 1  1
ATOM   4661  H HD13 . LEU A 1 306 ? 126.485 95.969  54.196 1.00 0.00 ? 306 LEU A HD13 306 LEU A 3HD1 1  1
ATOM   4662  H HD21 . LEU A 1 306 ? 124.780 97.803  56.246 1.00 0.00 ? 306 LEU A HD21 306 LEU A 1HD2 1  1
ATOM   4663  H HD22 . LEU A 1 306 ? 126.347 97.110  56.371 1.00 0.00 ? 306 LEU A HD22 306 LEU A 2HD2 1  1
ATOM   4664  H HD23 . LEU A 1 306 ? 125.114 96.560  57.607 1.00 0.00 ? 306 LEU A HD23 306 LEU A 3HD2 1  1
ATOM   4665  N N    . LEU A 1 307 ? 120.838 93.967  56.565 1.00 0.00 ? 307 LEU A N    307 LEU A N    1  1
ATOM   4666  C CA   . LEU A 1 307 ? 119.534 93.493  56.079 1.00 0.00 ? 307 LEU A CA   307 LEU A CA   1  1
ATOM   4667  C C    . LEU A 1 307 ? 118.367 93.850  57.064 1.00 0.00 ? 307 LEU A C    307 LEU A C    1  1
ATOM   4668  O O    . LEU A 1 307 ? 117.227 93.832  56.607 1.00 0.00 ? 307 LEU A O    307 LEU A O    1  1
ATOM   4669  C CB   . LEU A 1 307 ? 119.584 92.021  55.578 1.00 0.00 ? 307 LEU A CB   307 LEU A CB   1  1
ATOM   4670  C CG   . LEU A 1 307 ? 120.564 91.810  54.438 1.00 0.00 ? 307 LEU A CG   307 LEU A CG   1  1
ATOM   4671  C CD1  . LEU A 1 307 ? 120.859 90.275  54.400 1.00 0.00 ? 307 LEU A CD1  307 LEU A CD1  1  1
ATOM   4672  C CD2  . LEU A 1 307 ? 120.063 92.247  53.075 1.00 0.00 ? 307 LEU A CD2  307 LEU A CD2  1  1
ATOM   4673  H H    . LEU A 1 307 ? 121.538 93.274  56.714 1.00 0.00 ? 307 LEU A H    307 LEU A HN   1  1
ATOM   4674  H HA   . LEU A 1 307 ? 119.314 94.004  55.153 1.00 0.00 ? 307 LEU A HA   307 LEU A HA   1  1
ATOM   4675  H HB2  . LEU A 1 307 ? 119.869 91.373  56.434 1.00 0.00 ? 307 LEU A HB2  307 LEU A HB2  1  1
ATOM   4676  H HB3  . LEU A 1 307 ? 118.570 91.680  55.277 1.00 0.00 ? 307 LEU A HB3  307 LEU A HB1  1  1
ATOM   4677  H HG   . LEU A 1 307 ? 121.573 92.241  54.608 1.00 0.00 ? 307 LEU A HG   307 LEU A HG   1  1
ATOM   4678  H HD11 . LEU A 1 307 ? 119.931 89.708  54.172 1.00 0.00 ? 307 LEU A HD11 307 LEU A 1HD1 1  1
ATOM   4679  H HD12 . LEU A 1 307 ? 121.306 90.187  55.414 1.00 0.00 ? 307 LEU A HD12 307 LEU A 2HD1 1  1
ATOM   4680  H HD13 . LEU A 1 307 ? 121.518 90.156  53.514 1.00 0.00 ? 307 LEU A HD13 307 LEU A 3HD1 1  1
ATOM   4681  H HD21 . LEU A 1 307 ? 119.203 91.574  52.868 1.00 0.00 ? 307 LEU A HD21 307 LEU A 1HD2 1  1
ATOM   4682  H HD22 . LEU A 1 307 ? 120.817 92.320  52.263 1.00 0.00 ? 307 LEU A HD22 307 LEU A 2HD2 1  1
ATOM   4683  H HD23 . LEU A 1 307 ? 119.622 93.260  53.196 1.00 0.00 ? 307 LEU A HD23 307 LEU A 3HD2 1  1
ATOM   4684  N N    . VAL A 1 308 ? 118.652 94.212  58.316 1.00 0.00 ? 308 VAL A N    308 VAL A N    1  1
ATOM   4685  C CA   . VAL A 1 308 ? 117.556 94.382  59.218 1.00 0.00 ? 308 VAL A CA   308 VAL A CA   1  1
ATOM   4686  C C    . VAL A 1 308 ? 117.155 95.855  59.439 1.00 0.00 ? 308 VAL A C    308 VAL A C    1  1
ATOM   4687  O O    . VAL A 1 308 ? 116.180 96.246  60.037 1.00 0.00 ? 308 VAL A O    308 VAL A O    1  1
ATOM   4688  C CB   . VAL A 1 308 ? 117.908 93.771  60.555 1.00 0.00 ? 308 VAL A CB   308 VAL A CB   1  1
ATOM   4689  C CG1  . VAL A 1 308 ? 118.155 92.241  60.350 1.00 0.00 ? 308 VAL A CG1  308 VAL A CG1  1  1
ATOM   4690  C CG2  . VAL A 1 308 ? 119.121 94.479  61.190 1.00 0.00 ? 308 VAL A CG2  308 VAL A CG2  1  1
ATOM   4691  H H    . VAL A 1 308 ? 119.582 94.329  58.656 1.00 0.00 ? 308 VAL A H    308 VAL A HN   1  1
ATOM   4692  H HA   . VAL A 1 308 ? 116.682 93.887  58.821 1.00 0.00 ? 308 VAL A HA   308 VAL A HA   1  1
ATOM   4693  H HB   . VAL A 1 308 ? 117.181 93.978  61.369 1.00 0.00 ? 308 VAL A HB   308 VAL A HB   1  1
ATOM   4694  H HG11 . VAL A 1 308 ? 117.229 91.695  60.069 1.00 0.00 ? 308 VAL A HG11 308 VAL A 1HG1 1  1
ATOM   4695  H HG12 . VAL A 1 308 ? 118.355 91.800  61.350 1.00 0.00 ? 308 VAL A HG12 308 VAL A 2HG1 1  1
ATOM   4696  H HG13 . VAL A 1 308 ? 119.038 91.995  59.723 1.00 0.00 ? 308 VAL A HG13 308 VAL A 3HG1 1  1
ATOM   4697  H HG21 . VAL A 1 308 ? 120.037 94.232  60.611 1.00 0.00 ? 308 VAL A HG21 308 VAL A 1HG2 1  1
ATOM   4698  H HG22 . VAL A 1 308 ? 119.217 93.896  62.131 1.00 0.00 ? 308 VAL A HG22 308 VAL A 2HG2 1  1
ATOM   4699  H HG23 . VAL A 1 308 ? 118.967 95.528  61.520 1.00 0.00 ? 308 VAL A HG23 308 VAL A 3HG2 1  1
ATOM   4700  N N    . GLN A 1 309 ? 117.958 96.655  58.739 1.00 0.00 ? 309 GLN A N    309 GLN A N    1  1
ATOM   4701  C CA   . GLN A 1 309 ? 117.887 98.098  58.842 1.00 0.00 ? 309 GLN A CA   309 GLN A CA   1  1
ATOM   4702  C C    . GLN A 1 309 ? 116.829 98.723  57.987 1.00 0.00 ? 309 GLN A C    309 GLN A C    1  1
ATOM   4703  O O    . GLN A 1 309 ? 116.408 99.873  58.195 1.00 0.00 ? 309 GLN A O    309 GLN A O    1  1
ATOM   4704  C CB   . GLN A 1 309 ? 119.182 98.706  58.462 1.00 0.00 ? 309 GLN A CB   309 GLN A CB   1  1
ATOM   4705  C CG   . GLN A 1 309 ? 120.527 98.378  59.168 1.00 0.00 ? 309 GLN A CG   309 GLN A CG   1  1
ATOM   4706  C CD   . GLN A 1 309 ? 120.344 98.422  60.616 1.00 0.00 ? 309 GLN A CD   309 GLN A CD   1  1
ATOM   4707  O OE1  . GLN A 1 309 ? 119.690 99.335  61.168 1.00 0.00 ? 309 GLN A OE1  309 GLN A OE1  1  1
ATOM   4708  N NE2  . GLN A 1 309 ? 121.001 97.513  61.404 1.00 0.00 ? 309 GLN A NE2  309 GLN A NE2  1  1
ATOM   4709  H H    . GLN A 1 309 ? 118.733 96.266  58.247 1.00 0.00 ? 309 GLN A H    309 GLN A HN   1  1
ATOM   4710  H HA   . GLN A 1 309 ? 117.671 98.402  59.856 1.00 0.00 ? 309 GLN A HA   309 GLN A HA   1  1
ATOM   4711  H HB2  . GLN A 1 309 ? 119.359 98.613  57.369 1.00 0.00 ? 309 GLN A HB2  309 GLN A HB2  1  1
ATOM   4712  H HB3  . GLN A 1 309 ? 119.036 99.804  58.551 1.00 0.00 ? 309 GLN A HB3  309 GLN A HB1  1  1
ATOM   4713  H HG2  . GLN A 1 309 ? 120.781 97.370  58.775 1.00 0.00 ? 309 GLN A HG2  309 GLN A HG2  1  1
ATOM   4714  H HG3  . GLN A 1 309 ? 121.313 99.094  58.844 1.00 0.00 ? 309 GLN A HG3  309 GLN A HG1  1  1
ATOM   4715  H HE21 . GLN A 1 309 ? 120.726 97.439  62.363 1.00 0.00 ? 309 GLN A HE21 309 GLN A 1HE2 1  1
ATOM   4716  H HE22 . GLN A 1 309 ? 121.585 96.833  60.961 1.00 0.00 ? 309 GLN A HE22 309 GLN A 2HE2 1  1
ATOM   4717  N N    . ILE A 1 310 ? 116.382 98.054  56.869 1.00 0.00 ? 310 ILE A N    310 ILE A N    1  1
ATOM   4718  C CA   . ILE A 1 310 ? 115.444 98.456  55.817 1.00 0.00 ? 310 ILE A CA   310 ILE A CA   1  1
ATOM   4719  C C    . ILE A 1 310 ? 114.042 98.684  56.424 1.00 0.00 ? 310 ILE A C    310 ILE A C    1  1
ATOM   4720  O O    . ILE A 1 310 ? 113.476 97.803  57.048 1.00 0.00 ? 310 ILE A O    310 ILE A O    1  1
ATOM   4721  C CB   . ILE A 1 310 ? 115.391 97.443  54.657 1.00 0.00 ? 310 ILE A CB   310 ILE A CB   1  1
ATOM   4722  C CG1  . ILE A 1 310 ? 116.810 97.302  53.978 1.00 0.00 ? 310 ILE A CG1  310 ILE A CG1  1  1
ATOM   4723  C CG2  . ILE A 1 310 ? 114.313 97.863  53.585 1.00 0.00 ? 310 ILE A CG2  310 ILE A CG2  1  1
ATOM   4724  C CD1  . ILE A 1 310 ? 117.444 95.964  54.200 1.00 0.00 ? 310 ILE A CD1  310 ILE A CD   1  1
ATOM   4725  H H    . ILE A 1 310 ? 116.700 97.122  56.713 1.00 0.00 ? 310 ILE A H    310 ILE A HN   1  1
ATOM   4726  H HA   . ILE A 1 310 ? 115.853 99.381  55.438 1.00 0.00 ? 310 ILE A HA   310 ILE A HA   1  1
ATOM   4727  H HB   . ILE A 1 310 ? 115.131 96.464  55.114 1.00 0.00 ? 310 ILE A HB   310 ILE A HB   1  1
ATOM   4728  H HG12 . ILE A 1 310 ? 116.837 97.418  52.873 1.00 0.00 ? 310 ILE A HG12 310 ILE A 2HG1 1  1
ATOM   4729  H HG13 . ILE A 1 310 ? 117.553 98.057  54.316 1.00 0.00 ? 310 ILE A HG13 310 ILE A 1HG1 1  1
ATOM   4730  H HG21 . ILE A 1 310 ? 114.615 98.869  53.221 1.00 0.00 ? 310 ILE A HG21 310 ILE A 1HG2 1  1
ATOM   4731  H HG22 . ILE A 1 310 ? 113.282 97.932  53.992 1.00 0.00 ? 310 ILE A HG22 310 ILE A 2HG2 1  1
ATOM   4732  H HG23 . ILE A 1 310 ? 114.441 97.105  52.782 1.00 0.00 ? 310 ILE A HG23 310 ILE A 3HG2 1  1
ATOM   4733  H HD11 . ILE A 1 310 ? 118.397 95.842  53.641 1.00 0.00 ? 310 ILE A HD11 310 ILE A HD1  1  1
ATOM   4734  H HD12 . ILE A 1 310 ? 116.833 95.085  53.904 1.00 0.00 ? 310 ILE A HD12 310 ILE A HD2  1  1
ATOM   4735  H HD13 . ILE A 1 310 ? 117.700 95.951  55.281 1.00 0.00 ? 310 ILE A HD13 310 ILE A HD3  1  1
ATOM   4736  N N    . PRO A 1 311 ? 113.434 99.843  56.284 1.00 0.00 ? 311 PRO A N    311 PRO A N    1  1
ATOM   4737  C CA   . PRO A 1 311 ? 112.191 100.188 56.932 1.00 0.00 ? 311 PRO A CA   311 PRO A CA   1  1
ATOM   4738  C C    . PRO A 1 311 ? 110.965 99.820  56.141 1.00 0.00 ? 311 PRO A C    311 PRO A C    1  1
ATOM   4739  O O    . PRO A 1 311 ? 110.962 99.788  54.884 1.00 0.00 ? 311 PRO A O    311 PRO A O    1  1
ATOM   4740  C CB   . PRO A 1 311 ? 112.230 101.762 57.061 1.00 0.00 ? 311 PRO A CB   311 PRO A CB   1  1
ATOM   4741  C CG   . PRO A 1 311 ? 113.158 102.185 55.855 1.00 0.00 ? 311 PRO A CG   311 PRO A CG   1  1
ATOM   4742  C CD   . PRO A 1 311 ? 114.157 100.999 55.810 1.00 0.00 ? 311 PRO A CD   311 PRO A CD   1  1
ATOM   4743  H HA   . PRO A 1 311 ? 112.237 99.712  57.901 1.00 0.00 ? 311 PRO A HA   311 PRO A HA   1  1
ATOM   4744  H HB2  . PRO A 1 311 ? 111.268 102.316 57.034 1.00 0.00 ? 311 PRO A HB2  311 PRO A HB2  1  1
ATOM   4745  H HB3  . PRO A 1 311 ? 112.751 102.077 57.991 1.00 0.00 ? 311 PRO A HB3  311 PRO A HB1  1  1
ATOM   4746  H HG2  . PRO A 1 311 ? 112.529 102.248 54.941 1.00 0.00 ? 311 PRO A HG2  311 PRO A HG1  1  1
ATOM   4747  H HG3  . PRO A 1 311 ? 113.702 103.137 56.035 1.00 0.00 ? 311 PRO A HG3  311 PRO A HG2  1  1
ATOM   4748  H HD2  . PRO A 1 311 ? 114.421 100.929 54.733 1.00 0.00 ? 311 PRO A HD2  311 PRO A HD1  1  1
ATOM   4749  H HD3  . PRO A 1 311 ? 115.086 101.050 56.416 1.00 0.00 ? 311 PRO A HD3  311 PRO A HD2  1  1
ATOM   4750  N N    . MET A 1 312 ? 109.846 99.525  56.888 1.00 0.00 ? 312 MET A N    312 MET A N    1  1
ATOM   4751  C CA   . MET A 1 312 ? 108.602 99.192  56.155 1.00 0.00 ? 312 MET A CA   312 MET A CA   1  1
ATOM   4752  C C    . MET A 1 312 ? 108.092 100.219 55.169 1.00 0.00 ? 312 MET A C    312 MET A C    1  1
ATOM   4753  O O    . MET A 1 312 ? 107.596 99.959  54.118 1.00 0.00 ? 312 MET A O    312 MET A O    1  1
ATOM   4754  C CB   . MET A 1 312 ? 107.412 98.900  57.182 1.00 0.00 ? 312 MET A CB   312 MET A CB   1  1
ATOM   4755  C CG   . MET A 1 312 ? 107.746 97.713  58.118 1.00 0.00 ? 312 MET A CG   312 MET A CG   1  1
ATOM   4756  S SD   . MET A 1 312 ? 107.794 96.210  57.216 1.00 0.00 ? 312 MET A SD   312 MET A SD   1  1
ATOM   4757  C CE   . MET A 1 312 ? 106.007 95.819  57.015 1.00 0.00 ? 312 MET A CE   312 MET A CE   1  1
ATOM   4758  H H    . MET A 1 312 ? 109.823 99.612  57.881 1.00 0.00 ? 312 MET A H    312 MET A HN   1  1
ATOM   4759  H HA   . MET A 1 312 ? 108.793 98.239  55.684 1.00 0.00 ? 312 MET A HA   312 MET A HA   1  1
ATOM   4760  H HB2  . MET A 1 312 ? 107.353 99.833  57.783 1.00 0.00 ? 312 MET A HB2  312 MET A HB2  1  1
ATOM   4761  H HB3  . MET A 1 312 ? 106.412 98.831  56.703 1.00 0.00 ? 312 MET A HB3  312 MET A HB1  1  1
ATOM   4762  H HG2  . MET A 1 312 ? 108.700 97.865  58.667 1.00 0.00 ? 312 MET A HG2  312 MET A HG2  1  1
ATOM   4763  H HG3  . MET A 1 312 ? 106.989 97.690  58.931 1.00 0.00 ? 312 MET A HG3  312 MET A HG1  1  1
ATOM   4764  H HE1  . MET A 1 312 ? 105.796 94.914  56.406 1.00 0.00 ? 312 MET A HE1  312 MET A HE1  1  1
ATOM   4765  H HE2  . MET A 1 312 ? 105.531 96.664  56.472 1.00 0.00 ? 312 MET A HE2  312 MET A HE2  1  1
ATOM   4766  H HE3  . MET A 1 312 ? 105.514 95.830  58.010 1.00 0.00 ? 312 MET A HE3  312 MET A HE3  1  1
ATOM   4767  N N    . ALA A 1 313 ? 108.407 101.489 55.535 1.00 0.00 ? 313 ALA A N    313 ALA A N    1  1
ATOM   4768  C CA   . ALA A 1 313 ? 108.336 102.628 54.691 1.00 0.00 ? 313 ALA A CA   313 ALA A CA   1  1
ATOM   4769  C C    . ALA A 1 313 ? 108.989 102.542 53.290 1.00 0.00 ? 313 ALA A C    313 ALA A C    1  1
ATOM   4770  O O    . ALA A 1 313 ? 108.357 102.881 52.279 1.00 0.00 ? 313 ALA A O    313 ALA A O    1  1
ATOM   4771  C CB   . ALA A 1 313 ? 108.846 103.752 55.505 1.00 0.00 ? 313 ALA A CB   313 ALA A CB   1  1
ATOM   4772  H H    . ALA A 1 313 ? 108.900 101.504 56.401 1.00 0.00 ? 313 ALA A H    313 ALA A HN   1  1
ATOM   4773  H HA   . ALA A 1 313 ? 107.273 102.797 54.596 1.00 0.00 ? 313 ALA A HA   313 ALA A HA   1  1
ATOM   4774  H HB1  . ALA A 1 313 ? 108.782 104.747 55.015 1.00 0.00 ? 313 ALA A HB1  313 ALA A HB1  1  1
ATOM   4775  H HB2  . ALA A 1 313 ? 109.904 103.604 55.809 1.00 0.00 ? 313 ALA A HB2  313 ALA A HB2  1  1
ATOM   4776  H HB3  . ALA A 1 313 ? 108.249 103.834 56.439 1.00 0.00 ? 313 ALA A HB3  313 ALA A HB3  1  1
ATOM   4777  N N    . ALA A 1 314 ? 110.237 102.053 53.179 1.00 0.00 ? 314 ALA A N    314 ALA A N    1  1
ATOM   4778  C CA   . ALA A 1 314 ? 110.708 101.809 51.859 1.00 0.00 ? 314 ALA A CA   314 ALA A CA   1  1
ATOM   4779  C C    . ALA A 1 314 ? 109.967 100.681 51.111 1.00 0.00 ? 314 ALA A C    314 ALA A C    1  1
ATOM   4780  O O    . ALA A 1 314 ? 109.703 100.794 49.901 1.00 0.00 ? 314 ALA A O    314 ALA A O    1  1
ATOM   4781  C CB   . ALA A 1 314 ? 112.171 101.402 51.745 1.00 0.00 ? 314 ALA A CB   314 ALA A CB   1  1
ATOM   4782  H H    . ALA A 1 314 ? 110.785 101.743 53.952 1.00 0.00 ? 314 ALA A H    314 ALA A HN   1  1
ATOM   4783  H HA   . ALA A 1 314 ? 110.600 102.669 51.216 1.00 0.00 ? 314 ALA A HA   314 ALA A HA   1  1
ATOM   4784  H HB1  . ALA A 1 314 ? 112.788 102.112 52.336 1.00 0.00 ? 314 ALA A HB1  314 ALA A HB1  1  1
ATOM   4785  H HB2  . ALA A 1 314 ? 112.539 101.539 50.706 1.00 0.00 ? 314 ALA A HB2  314 ALA A HB2  1  1
ATOM   4786  H HB3  . ALA A 1 314 ? 112.426 100.385 52.114 1.00 0.00 ? 314 ALA A HB3  314 ALA A HB3  1  1
ATOM   4787  N N    . LEU A 1 315 ? 109.625 99.541  51.734 1.00 0.00 ? 315 LEU A N    315 LEU A N    1  1
ATOM   4788  C CA   . LEU A 1 315 ? 108.708 98.523  51.179 1.00 0.00 ? 315 LEU A CA   315 LEU A CA   1  1
ATOM   4789  C C    . LEU A 1 315 ? 107.309 99.046  50.708 1.00 0.00 ? 315 LEU A C    315 LEU A C    1  1
ATOM   4790  O O    . LEU A 1 315 ? 107.033 98.826  49.555 1.00 0.00 ? 315 LEU A O    315 LEU A O    1  1
ATOM   4791  C CB   . LEU A 1 315 ? 108.505 97.275  52.089 1.00 0.00 ? 315 LEU A CB   315 LEU A CB   1  1
ATOM   4792  C CG   . LEU A 1 315 ? 109.825 96.459  52.243 1.00 0.00 ? 315 LEU A CG   315 LEU A CG   1  1
ATOM   4793  C CD1  . LEU A 1 315 ? 109.769 95.656  53.487 1.00 0.00 ? 315 LEU A CD1  315 LEU A CD1  1  1
ATOM   4794  C CD2  . LEU A 1 315 ? 110.061 95.411  51.144 1.00 0.00 ? 315 LEU A CD2  315 LEU A CD2  1  1
ATOM   4795  H H    . LEU A 1 315 ? 109.930 99.318  52.657 1.00 0.00 ? 315 LEU A H    315 LEU A HN   1  1
ATOM   4796  H HA   . LEU A 1 315 ? 109.128 98.002  50.331 1.00 0.00 ? 315 LEU A HA   315 LEU A HA   1  1
ATOM   4797  H HB2  . LEU A 1 315 ? 108.271 97.579  53.131 1.00 0.00 ? 315 LEU A HB2  315 LEU A HB2  1  1
ATOM   4798  H HB3  . LEU A 1 315 ? 107.768 96.603  51.599 1.00 0.00 ? 315 LEU A HB3  315 LEU A HB1  1  1
ATOM   4799  H HG   . LEU A 1 315 ? 110.706 97.123  52.113 1.00 0.00 ? 315 LEU A HG   315 LEU A HG   1  1
ATOM   4800  H HD11 . LEU A 1 315 ? 109.671 96.320  54.373 1.00 0.00 ? 315 LEU A HD11 315 LEU A 1HD1 1  1
ATOM   4801  H HD12 . LEU A 1 315 ? 110.790 95.219  53.472 1.00 0.00 ? 315 LEU A HD12 315 LEU A 2HD1 1  1
ATOM   4802  H HD13 . LEU A 1 315 ? 109.076 94.788  53.484 1.00 0.00 ? 315 LEU A HD13 315 LEU A 3HD1 1  1
ATOM   4803  H HD21 . LEU A 1 315 ? 110.898 94.727  51.400 1.00 0.00 ? 315 LEU A HD21 315 LEU A 1HD2 1  1
ATOM   4804  H HD22 . LEU A 1 315 ? 110.161 95.888  50.146 1.00 0.00 ? 315 LEU A HD22 315 LEU A 2HD2 1  1
ATOM   4805  H HD23 . LEU A 1 315 ? 109.149 94.778  51.111 1.00 0.00 ? 315 LEU A HD23 315 LEU A 3HD2 1  1
ATOM   4806  N N    . VAL A 1 316 ? 106.576 99.744  51.546 1.00 0.00 ? 316 VAL A N    316 VAL A N    1  1
ATOM   4807  C CA   . VAL A 1 316 ? 105.254 100.354 51.335 1.00 0.00 ? 316 VAL A CA   316 VAL A CA   1  1
ATOM   4808  C C    . VAL A 1 316 ? 105.269 101.378 50.186 1.00 0.00 ? 316 VAL A C    316 VAL A C    1  1
ATOM   4809  O O    . VAL A 1 316 ? 104.286 101.462 49.391 1.00 0.00 ? 316 VAL A O    316 VAL A O    1  1
ATOM   4810  C CB   . VAL A 1 316 ? 104.926 100.959 52.628 1.00 0.00 ? 316 VAL A CB   316 VAL A CB   1  1
ATOM   4811  C CG1  . VAL A 1 316 ? 103.779 102.035 52.387 1.00 0.00 ? 316 VAL A CG1  316 VAL A CG1  1  1
ATOM   4812  C CG2  . VAL A 1 316 ? 104.457 99.803  53.512 1.00 0.00 ? 316 VAL A CG2  316 VAL A CG2  1  1
ATOM   4813  H H    . VAL A 1 316 ? 106.951 99.864  52.462 1.00 0.00 ? 316 VAL A H    316 VAL A HN   1  1
ATOM   4814  H HA   . VAL A 1 316 ? 104.542 99.587  51.070 1.00 0.00 ? 316 VAL A HA   316 VAL A HA   1  1
ATOM   4815  H HB   . VAL A 1 316 ? 105.753 101.470 53.165 1.00 0.00 ? 316 VAL A HB   316 VAL A HB   1  1
ATOM   4816  H HG11 . VAL A 1 316 ? 103.024 101.617 51.687 1.00 0.00 ? 316 VAL A HG11 316 VAL A 1HG1 1  1
ATOM   4817  H HG12 . VAL A 1 316 ? 104.275 102.946 51.990 1.00 0.00 ? 316 VAL A HG12 316 VAL A 2HG1 1  1
ATOM   4818  H HG13 . VAL A 1 316 ? 103.277 102.369 53.320 1.00 0.00 ? 316 VAL A HG13 316 VAL A 3HG1 1  1
ATOM   4819  H HG21 . VAL A 1 316 ? 105.232 99.029  53.700 1.00 0.00 ? 316 VAL A HG21 316 VAL A 1HG2 1  1
ATOM   4820  H HG22 . VAL A 1 316 ? 103.628 99.225  53.051 1.00 0.00 ? 316 VAL A HG22 316 VAL A 2HG2 1  1
ATOM   4821  H HG23 . VAL A 1 316 ? 104.046 100.335 54.397 1.00 0.00 ? 316 VAL A HG23 316 VAL A 3HG2 1  1
ATOM   4822  N N    . ALA A 1 317 ? 106.306 102.187 50.092 1.00 0.00 ? 317 ALA A N    317 ALA A N    1  1
ATOM   4823  C CA   . ALA A 1 317 ? 106.480 103.121 48.878 1.00 0.00 ? 317 ALA A CA   317 ALA A CA   1  1
ATOM   4824  C C    . ALA A 1 317 ? 106.507 102.400 47.551 1.00 0.00 ? 317 ALA A C    317 ALA A C    1  1
ATOM   4825  O O    . ALA A 1 317 ? 105.713 102.728 46.642 1.00 0.00 ? 317 ALA A O    317 ALA A O    1  1
ATOM   4826  C CB   . ALA A 1 317 ? 107.824 103.874 48.996 1.00 0.00 ? 317 ALA A CB   317 ALA A CB   1  1
ATOM   4827  H H    . ALA A 1 317 ? 106.974 102.151 50.831 1.00 0.00 ? 317 ALA A H    317 ALA A HN   1  1
ATOM   4828  H HA   . ALA A 1 317 ? 105.652 103.815 48.893 1.00 0.00 ? 317 ALA A HA   317 ALA A HA   1  1
ATOM   4829  H HB1  . ALA A 1 317 ? 107.860 104.322 50.012 1.00 0.00 ? 317 ALA A HB1  317 ALA A HB1  1  1
ATOM   4830  H HB2  . ALA A 1 317 ? 107.882 104.687 48.241 1.00 0.00 ? 317 ALA A HB2  317 ALA A HB2  1  1
ATOM   4831  H HB3  . ALA A 1 317 ? 108.653 103.139 48.919 1.00 0.00 ? 317 ALA A HB3  317 ALA A HB3  1  1
ATOM   4832  N N    . VAL A 1 318 ? 107.405 101.380 47.394 1.00 0.00 ? 318 VAL A N    318 VAL A N    1  1
ATOM   4833  C CA   . VAL A 1 318 ? 107.454 100.580 46.192 1.00 0.00 ? 318 VAL A CA   318 VAL A CA   1  1
ATOM   4834  C C    . VAL A 1 318 ? 106.114 99.830  45.964 1.00 0.00 ? 318 VAL A C    318 VAL A C    1  1
ATOM   4835  O O    . VAL A 1 318 ? 105.622 99.719  44.797 1.00 0.00 ? 318 VAL A O    318 VAL A O    1  1
ATOM   4836  C CB   . VAL A 1 318 ? 108.562 99.501  46.365 1.00 0.00 ? 318 VAL A CB   318 VAL A CB   1  1
ATOM   4837  C CG1  . VAL A 1 318 ? 108.650 98.752  45.107 1.00 0.00 ? 318 VAL A CG1  318 VAL A CG1  1  1
ATOM   4838  C CG2  . VAL A 1 318 ? 109.930 100.312 46.390 1.00 0.00 ? 318 VAL A CG2  318 VAL A CG2  1  1
ATOM   4839  H H    . VAL A 1 318 ? 108.119 101.227 48.073 1.00 0.00 ? 318 VAL A H    318 VAL A HN   1  1
ATOM   4840  H HA   . VAL A 1 318 ? 107.547 101.229 45.333 1.00 0.00 ? 318 VAL A HA   318 VAL A HA   1  1
ATOM   4841  H HB   . VAL A 1 318 ? 108.426 98.900  47.289 1.00 0.00 ? 318 VAL A HB   318 VAL A HB   1  1
ATOM   4842  H HG11 . VAL A 1 318 ? 109.547 98.098  45.065 1.00 0.00 ? 318 VAL A HG11 318 VAL A 1HG1 1  1
ATOM   4843  H HG12 . VAL A 1 318 ? 108.617 99.345  44.168 1.00 0.00 ? 318 VAL A HG12 318 VAL A 2HG1 1  1
ATOM   4844  H HG13 . VAL A 1 318 ? 107.754 98.096  45.135 1.00 0.00 ? 318 VAL A HG13 318 VAL A 3HG1 1  1
ATOM   4845  H HG21 . VAL A 1 318 ? 109.986 100.931 45.470 1.00 0.00 ? 318 VAL A HG21 318 VAL A 1HG2 1  1
ATOM   4846  H HG22 . VAL A 1 318 ? 110.770 99.591  46.295 1.00 0.00 ? 318 VAL A HG22 318 VAL A 2HG2 1  1
ATOM   4847  H HG23 . VAL A 1 318 ? 110.180 100.911 47.292 1.00 0.00 ? 318 VAL A HG23 318 VAL A 3HG2 1  1
ATOM   4848  N N    . MET A 1 319 ? 105.499 99.225  46.941 1.00 0.00 ? 319 MET A N    319 MET A N    1  1
ATOM   4849  C CA   . MET A 1 319 ? 104.289 98.379  46.636 1.00 0.00 ? 319 MET A CA   319 MET A CA   1  1
ATOM   4850  C C    . MET A 1 319 ? 103.074 99.233  46.217 1.00 0.00 ? 319 MET A C    319 MET A C    1  1
ATOM   4851  O O    . MET A 1 319 ? 102.255 98.891  45.427 1.00 0.00 ? 319 MET A O    319 MET A O    1  1
ATOM   4852  C CB   . MET A 1 319 ? 103.865 97.574  47.921 1.00 0.00 ? 319 MET A CB   319 MET A CB   1  1
ATOM   4853  C CG   . MET A 1 319 ? 102.677 96.644  47.574 1.00 0.00 ? 319 MET A CG   319 MET A CG   1  1
ATOM   4854  S SD   . MET A 1 319 ? 103.353 95.391  46.350 1.00 0.00 ? 319 MET A SD   319 MET A SD   1  1
ATOM   4855  C CE   . MET A 1 319 ? 103.950 94.118  47.515 1.00 0.00 ? 319 MET A CE   319 MET A CE   1  1
ATOM   4856  H H    . MET A 1 319 ? 105.874 99.332  47.858 1.00 0.00 ? 319 MET A H    319 MET A HN   1  1
ATOM   4857  H HA   . MET A 1 319 ? 104.536 97.740  45.802 1.00 0.00 ? 319 MET A HA   319 MET A HA   1  1
ATOM   4858  H HB2  . MET A 1 319 ? 104.741 96.998  48.289 1.00 0.00 ? 319 MET A HB2  319 MET A HB2  1  1
ATOM   4859  H HB3  . MET A 1 319 ? 103.601 98.259  48.755 1.00 0.00 ? 319 MET A HB3  319 MET A HB1  1  1
ATOM   4860  H HG2  . MET A 1 319 ? 102.457 96.138  48.539 1.00 0.00 ? 319 MET A HG2  319 MET A HG2  1  1
ATOM   4861  H HG3  . MET A 1 319 ? 101.817 97.157  47.094 1.00 0.00 ? 319 MET A HG3  319 MET A HG1  1  1
ATOM   4862  H HE1  . MET A 1 319 ? 104.368 93.238  46.982 1.00 0.00 ? 319 MET A HE1  319 MET A HE1  1  1
ATOM   4863  H HE2  . MET A 1 319 ? 103.134 93.843  48.217 1.00 0.00 ? 319 MET A HE2  319 MET A HE2  1  1
ATOM   4864  H HE3  . MET A 1 319 ? 104.662 94.606  48.214 1.00 0.00 ? 319 MET A HE3  319 MET A HE3  1  1
ATOM   4865  N N    . MET A 1 320 ? 102.939 100.469 46.803 1.00 0.00 ? 320 MET A N    320 MET A N    1  1
ATOM   4866  C CA   . MET A 1 320 ? 101.827 101.393 46.328 1.00 0.00 ? 320 MET A CA   320 MET A CA   1  1
ATOM   4867  C C    . MET A 1 320 ? 102.005 101.823 44.912 1.00 0.00 ? 320 MET A C    320 MET A C    1  1
ATOM   4868  O O    . MET A 1 320 ? 101.047 101.913 44.095 1.00 0.00 ? 320 MET A O    320 MET A O    1  1
ATOM   4869  C CB   . MET A 1 320 ? 101.837 102.590 47.335 1.00 0.00 ? 320 MET A CB   320 MET A CB   1  1
ATOM   4870  C CG   . MET A 1 320 ? 101.063 102.381 48.661 1.00 0.00 ? 320 MET A CG   320 MET A CG   1  1
ATOM   4871  S SD   . MET A 1 320 ? 101.191 103.878 49.677 1.00 0.00 ? 320 MET A SD   320 MET A SD   1  1
ATOM   4872  C CE   . MET A 1 320 ? 100.379 102.959 51.007 1.00 0.00 ? 320 MET A CE   320 MET A CE   1  1
ATOM   4873  H H    . MET A 1 320 ? 103.547 100.794 47.523 1.00 0.00 ? 320 MET A H    320 MET A HN   1  1
ATOM   4874  H HA   . MET A 1 320 ? 100.948 100.793 46.505 1.00 0.00 ? 320 MET A HA   320 MET A HA   1  1
ATOM   4875  H HB2  . MET A 1 320 ? 102.902 102.760 47.598 1.00 0.00 ? 320 MET A HB2  320 MET A HB2  1  1
ATOM   4876  H HB3  . MET A 1 320 ? 101.524 103.469 46.732 1.00 0.00 ? 320 MET A HB3  320 MET A HB1  1  1
ATOM   4877  H HG2  . MET A 1 320 ? 99.986  102.173 48.481 1.00 0.00 ? 320 MET A HG2  320 MET A HG2  1  1
ATOM   4878  H HG3  . MET A 1 320 ? 101.384 101.431 49.139 1.00 0.00 ? 320 MET A HG3  320 MET A HG1  1  1
ATOM   4879  H HE1  . MET A 1 320 ? 100.251 103.423 52.009 1.00 0.00 ? 320 MET A HE1  320 MET A HE1  1  1
ATOM   4880  H HE2  . MET A 1 320 ? 100.958 102.037 51.228 1.00 0.00 ? 320 MET A HE2  320 MET A HE2  1  1
ATOM   4881  H HE3  . MET A 1 320 ? 99.448  102.546 50.564 1.00 0.00 ? 320 MET A HE3  320 MET A HE3  1  1
ATOM   4882  N N    . VAL A 1 321 ? 103.286 102.091 44.556 1.00 0.00 ? 321 VAL A N    321 VAL A N    1  1
ATOM   4883  C CA   . VAL A 1 321 ? 103.706 102.499 43.212 1.00 0.00 ? 321 VAL A CA   321 VAL A CA   1  1
ATOM   4884  C C    . VAL A 1 321 ? 103.485 101.370 42.254 1.00 0.00 ? 321 VAL A C    321 VAL A C    1  1
ATOM   4885  O O    . VAL A 1 321 ? 102.953 101.646 41.168 1.00 0.00 ? 321 VAL A O    321 VAL A O    1  1
ATOM   4886  C CB   . VAL A 1 321 ? 105.024 103.159 43.211 1.00 0.00 ? 321 VAL A CB   321 VAL A CB   1  1
ATOM   4887  C CG1  . VAL A 1 321 ? 105.442 103.492 41.790 1.00 0.00 ? 321 VAL A CG1  321 VAL A CG1  1  1
ATOM   4888  C CG2  . VAL A 1 321 ? 104.823 104.522 43.950 1.00 0.00 ? 321 VAL A CG2  321 VAL A CG2  1  1
ATOM   4889  H H    . VAL A 1 321 ? 104.020 101.935 45.212 1.00 0.00 ? 321 VAL A H    321 VAL A HN   1  1
ATOM   4890  H HA   . VAL A 1 321 ? 103.046 103.293 42.895 1.00 0.00 ? 321 VAL A HA   321 VAL A HA   1  1
ATOM   4891  H HB   . VAL A 1 321 ? 105.778 102.626 43.829 1.00 0.00 ? 321 VAL A HB   321 VAL A HB   1  1
ATOM   4892  H HG11 . VAL A 1 321 ? 106.168 102.875 41.219 1.00 0.00 ? 321 VAL A HG11 321 VAL A 1HG1 1  1
ATOM   4893  H HG12 . VAL A 1 321 ? 105.886 104.498 41.947 1.00 0.00 ? 321 VAL A HG12 321 VAL A 2HG1 1  1
ATOM   4894  H HG13 . VAL A 1 321 ? 104.573 103.545 41.100 1.00 0.00 ? 321 VAL A HG13 321 VAL A 3HG1 1  1
ATOM   4895  H HG21 . VAL A 1 321 ? 104.026 105.100 43.435 1.00 0.00 ? 321 VAL A HG21 321 VAL A 1HG2 1  1
ATOM   4896  H HG22 . VAL A 1 321 ? 105.781 105.084 43.959 1.00 0.00 ? 321 VAL A HG22 321 VAL A 2HG2 1  1
ATOM   4897  H HG23 . VAL A 1 321 ? 104.433 104.426 44.986 1.00 0.00 ? 321 VAL A HG23 321 VAL A 3HG2 1  1
ATOM   4898  N N    . VAL A 1 322 ? 103.869 100.063 42.618 1.00 0.00 ? 322 VAL A N    322 VAL A N    1  1
ATOM   4899  C CA   . VAL A 1 322 ? 103.586 98.913  41.782 1.00 0.00 ? 322 VAL A CA   322 VAL A CA   1  1
ATOM   4900  C C    . VAL A 1 322 ? 102.037 98.719  41.610 1.00 0.00 ? 322 VAL A C    322 VAL A C    1  1
ATOM   4901  O O    . VAL A 1 322 ? 101.566 98.353  40.486 1.00 0.00 ? 322 VAL A O    322 VAL A O    1  1
ATOM   4902  C CB   . VAL A 1 322 ? 104.057 97.665  42.488 1.00 0.00 ? 322 VAL A CB   322 VAL A CB   1  1
ATOM   4903  C CG1  . VAL A 1 322 ? 103.492 96.283  42.032 1.00 0.00 ? 322 VAL A CG1  322 VAL A CG1  1  1
ATOM   4904  C CG2  . VAL A 1 322 ? 105.608 97.619  42.263 1.00 0.00 ? 322 VAL A CG2  322 VAL A CG2  1  1
ATOM   4905  H H    . VAL A 1 322 ? 104.326 99.895  43.489 1.00 0.00 ? 322 VAL A H    322 VAL A HN   1  1
ATOM   4906  H HA   . VAL A 1 322 ? 104.018 98.954  40.792 1.00 0.00 ? 322 VAL A HA   322 VAL A HA   1  1
ATOM   4907  H HB   . VAL A 1 322 ? 103.818 97.709  43.572 1.00 0.00 ? 322 VAL A HB   322 VAL A HB   1  1
ATOM   4908  H HG11 . VAL A 1 322 ? 102.397 96.232  42.213 1.00 0.00 ? 322 VAL A HG11 322 VAL A 1HG1 1  1
ATOM   4909  H HG12 . VAL A 1 322 ? 104.155 95.672  42.682 1.00 0.00 ? 322 VAL A HG12 322 VAL A 2HG1 1  1
ATOM   4910  H HG13 . VAL A 1 322 ? 103.842 96.122  40.990 1.00 0.00 ? 322 VAL A HG13 322 VAL A 3HG1 1  1
ATOM   4911  H HG21 . VAL A 1 322 ? 106.180 96.853  42.828 1.00 0.00 ? 322 VAL A HG21 322 VAL A 1HG2 1  1
ATOM   4912  H HG22 . VAL A 1 322 ? 105.995 98.585  42.651 1.00 0.00 ? 322 VAL A HG22 322 VAL A 2HG2 1  1
ATOM   4913  H HG23 . VAL A 1 322 ? 105.907 97.522  41.197 1.00 0.00 ? 322 VAL A HG23 322 VAL A 3HG2 1  1
ATOM   4914  N N    . ALA A 1 323 ? 101.249 99.048  42.692 1.00 0.00 ? 323 ALA A N    323 ALA A N    1  1
ATOM   4915  C CA   . ALA A 1 323 ? 99.768  98.897  42.564 1.00 0.00 ? 323 ALA A CA   323 ALA A CA   1  1
ATOM   4916  C C    . ALA A 1 323 ? 99.151  99.968  41.568 1.00 0.00 ? 323 ALA A C    323 ALA A C    1  1
ATOM   4917  O O    . ALA A 1 323 ? 98.371  99.659  40.653 1.00 0.00 ? 323 ALA A O    323 ALA A O    1  1
ATOM   4918  C CB   . ALA A 1 323 ? 99.175  99.022  43.950 1.00 0.00 ? 323 ALA A CB   323 ALA A CB   1  1
ATOM   4919  H H    . ALA A 1 323 ? 101.689 99.163  43.580 1.00 0.00 ? 323 ALA A H    323 ALA A HN   1  1
ATOM   4920  H HA   . ALA A 1 323 ? 99.508  97.918  42.189 1.00 0.00 ? 323 ALA A HA   323 ALA A HA   1  1
ATOM   4921  H HB1  . ALA A 1 323 ? 99.385  98.155  44.613 1.00 0.00 ? 323 ALA A HB1  323 ALA A HB1  1  1
ATOM   4922  H HB2  . ALA A 1 323 ? 98.092  99.269  43.970 1.00 0.00 ? 323 ALA A HB2  323 ALA A HB2  1  1
ATOM   4923  H HB3  . ALA A 1 323 ? 99.614  99.870  44.517 1.00 0.00 ? 323 ALA A HB3  323 ALA A HB3  1  1
ATOM   4924  N N    . ILE A 1 324 ? 99.537  101.220 41.646 1.00 0.00 ? 324 ILE A N    324 ILE A N    1  1
ATOM   4925  C CA   . ILE A 1 324 ? 99.104  102.307 40.749 1.00 0.00 ? 324 ILE A CA   324 ILE A CA   1  1
ATOM   4926  C C    . ILE A 1 324 ? 99.516  101.908 39.289 1.00 0.00 ? 324 ILE A C    324 ILE A C    1  1
ATOM   4927  O O    . ILE A 1 324 ? 98.859  102.145 38.294 1.00 0.00 ? 324 ILE A O    324 ILE A O    1  1
ATOM   4928  C CB   . ILE A 1 324 ? 99.715  103.659 41.193 1.00 0.00 ? 324 ILE A CB   324 ILE A CB   1  1
ATOM   4929  C CG1  . ILE A 1 324 ? 99.168  104.128 42.569 1.00 0.00 ? 324 ILE A CG1  324 ILE A CG1  1  1
ATOM   4930  C CG2  . ILE A 1 324 ? 99.548  104.785 40.094 1.00 0.00 ? 324 ILE A CG2  324 ILE A CG2  1  1
ATOM   4931  C CD1  . ILE A 1 324 ? 100.086 105.210 43.213 1.00 0.00 ? 324 ILE A CD1  324 ILE A CD   1  1
ATOM   4932  H H    . ILE A 1 324 ? 100.127 101.448 42.416 1.00 0.00 ? 324 ILE A H    324 ILE A HN   1  1
ATOM   4933  H HA   . ILE A 1 324 ? 98.043  102.512 40.772 1.00 0.00 ? 324 ILE A HA   324 ILE A HA   1  1
ATOM   4934  H HB   . ILE A 1 324 ? 100.800 103.478 41.353 1.00 0.00 ? 324 ILE A HB   324 ILE A HB   1  1
ATOM   4935  H HG12 . ILE A 1 324 ? 98.176  104.587 42.373 1.00 0.00 ? 324 ILE A HG12 324 ILE A 2HG1 1  1
ATOM   4936  H HG13 . ILE A 1 324 ? 99.045  103.339 43.341 1.00 0.00 ? 324 ILE A HG13 324 ILE A 1HG1 1  1
ATOM   4937  H HG21 . ILE A 1 324 ? 98.458  104.833 39.886 1.00 0.00 ? 324 ILE A HG21 324 ILE A 1HG2 1  1
ATOM   4938  H HG22 . ILE A 1 324 ? 100.116 104.482 39.189 1.00 0.00 ? 324 ILE A HG22 324 ILE A 2HG2 1  1
ATOM   4939  H HG23 . ILE A 1 324 ? 99.966  105.758 40.430 1.00 0.00 ? 324 ILE A HG23 324 ILE A 3HG2 1  1
ATOM   4940  H HD11 . ILE A 1 324 ? 100.053 106.207 42.725 1.00 0.00 ? 324 ILE A HD11 324 ILE A HD1  1  1
ATOM   4941  H HD12 . ILE A 1 324 ? 101.101 104.772 43.106 1.00 0.00 ? 324 ILE A HD12 324 ILE A HD2  1  1
ATOM   4942  H HD13 . ILE A 1 324 ? 99.815  105.375 44.278 1.00 0.00 ? 324 ILE A HD13 324 ILE A HD3  1  1
ATOM   4943  N N    . SER A 1 325 ? 100.691 101.334 39.155 1.00 0.00 ? 325 SER A N    325 SER A N    1  1
ATOM   4944  C CA   . SER A 1 325 ? 101.261 100.915 37.885 1.00 0.00 ? 325 SER A CA   325 SER A CA   1  1
ATOM   4945  C C    . SER A 1 325 ? 100.597 99.695  37.299 1.00 0.00 ? 325 SER A C    325 SER A C    1  1
ATOM   4946  O O    . SER A 1 325 ? 100.501 99.570  36.113 1.00 0.00 ? 325 SER A O    325 SER A O    1  1
ATOM   4947  C CB   . SER A 1 325 ? 102.832 100.614 37.900 1.00 0.00 ? 325 SER A CB   325 SER A CB   1  1
ATOM   4948  O OG   . SER A 1 325 ? 103.508 101.723 38.448 1.00 0.00 ? 325 SER A OG   325 SER A OG   1  1
ATOM   4949  H H    . SER A 1 325 ? 101.273 101.329 39.965 1.00 0.00 ? 325 SER A H    325 SER A HN   1  1
ATOM   4950  H HA   . SER A 1 325 ? 101.035 101.690 37.167 1.00 0.00 ? 325 SER A HA   325 SER A HA   1  1
ATOM   4951  H HB2  . SER A 1 325 ? 103.051 99.695  38.483 1.00 0.00 ? 325 SER A HB2  325 SER A HB2  1  1
ATOM   4952  H HB3  . SER A 1 325 ? 103.005 100.427 36.818 1.00 0.00 ? 325 SER A HB3  325 SER A HB1  1  1
ATOM   4953  H HG   . SER A 1 325 ? 103.378 101.768 39.399 1.00 0.00 ? 325 SER A HG   325 SER A HG1  1  1
ATOM   4954  N N    . THR A 1 326 ? 100.063 98.784  38.183 1.00 0.00 ? 326 THR A N    326 THR A N    1  1
ATOM   4955  C CA   . THR A 1 326 ? 99.486  97.542  37.723 1.00 0.00 ? 326 THR A CA   326 THR A CA   1  1
ATOM   4956  C C    . THR A 1 326 ? 98.058  97.706  37.311 1.00 0.00 ? 326 THR A C    326 THR A C    1  1
ATOM   4957  O O    . THR A 1 326 ? 97.529  97.150  36.330 1.00 0.00 ? 326 THR A O    326 THR A O    1  1
ATOM   4958  C CB   . THR A 1 326 ? 99.563  96.413  38.784 1.00 0.00 ? 326 THR A CB   326 THR A CB   1  1
ATOM   4959  O OG1  . THR A 1 326 ? 100.890 96.251  39.148 1.00 0.00 ? 326 THR A OG1  326 THR A OG1  1  1
ATOM   4960  C CG2  . THR A 1 326 ? 99.053  95.148  38.100 1.00 0.00 ? 326 THR A CG2  326 THR A CG2  1  1
ATOM   4961  H H    . THR A 1 326 ? 100.088 99.011  39.153 1.00 0.00 ? 326 THR A H    326 THR A HN   1  1
ATOM   4962  H HA   . THR A 1 326 ? 99.957  97.086  36.865 1.00 0.00 ? 326 THR A HA   326 THR A HA   1  1
ATOM   4963  H HB   . THR A 1 326 ? 98.950  96.627  39.685 1.00 0.00 ? 326 THR A HB   326 THR A HB   1  1
ATOM   4964  H HG1  . THR A 1 326 ? 101.180 97.009  39.662 1.00 0.00 ? 326 THR A HG1  326 THR A HG1  1  1
ATOM   4965  H HG21 . THR A 1 326 ? 99.403  95.078  37.047 1.00 0.00 ? 326 THR A HG21 326 THR A 1HG2 1  1
ATOM   4966  H HG22 . THR A 1 326 ? 97.948  95.056  38.170 1.00 0.00 ? 326 THR A HG22 326 THR A 2HG2 1  1
ATOM   4967  H HG23 . THR A 1 326 ? 99.462  94.254  38.619 1.00 0.00 ? 326 THR A HG23 326 THR A 3HG2 1  1
ATOM   4968  N N    . PHE A 1 327 ? 97.361  98.658  37.909 1.00 0.00 ? 327 PHE A N    327 PHE A N    1  1
ATOM   4969  C CA   . PHE A 1 327 ? 96.004  99.076  37.515 1.00 0.00 ? 327 PHE A CA   327 PHE A CA   1  1
ATOM   4970  C C    . PHE A 1 327 ? 95.903  99.635  36.102 1.00 0.00 ? 327 PHE A C    327 PHE A C    1  1
ATOM   4971  O O    . PHE A 1 327 ? 96.743  100.426 35.622 1.00 0.00 ? 327 PHE A O    327 PHE A O    1  1
ATOM   4972  C CB   . PHE A 1 327 ? 95.435  100.144 38.563 1.00 0.00 ? 327 PHE A CB   327 PHE A CB   1  1
ATOM   4973  C CG   . PHE A 1 327 ? 93.955  100.364 38.507 1.00 0.00 ? 327 PHE A CG   327 PHE A CG   1  1
ATOM   4974  C CD1  . PHE A 1 327 ? 93.093  99.483  39.151 1.00 0.00 ? 327 PHE A CD1  327 PHE A CD1  1  1
ATOM   4975  C CD2  . PHE A 1 327 ? 93.407  101.475 37.854 1.00 0.00 ? 327 PHE A CD2  327 PHE A CD2  1  1
ATOM   4976  C CE1  . PHE A 1 327 ? 91.718  99.818  39.253 1.00 0.00 ? 327 PHE A CE1  327 PHE A CE1  1  1
ATOM   4977  C CE2  . PHE A 1 327 ? 92.058  101.732 37.820 1.00 0.00 ? 327 PHE A CE2  327 PHE A CE2  1  1
ATOM   4978  C CZ   . PHE A 1 327 ? 91.209  100.894 38.525 1.00 0.00 ? 327 PHE A CZ   327 PHE A CZ   1  1
ATOM   4979  H H    . PHE A 1 327 ? 97.743  99.270  38.597 1.00 0.00 ? 327 PHE A H    327 PHE A HN   1  1
ATOM   4980  H HA   . PHE A 1 327 ? 95.340  98.248  37.715 1.00 0.00 ? 327 PHE A HA   327 PHE A HA   1  1
ATOM   4981  H HB2  . PHE A 1 327 ? 95.660  99.760  39.581 1.00 0.00 ? 327 PHE A HB2  327 PHE A HB2  1  1
ATOM   4982  H HB3  . PHE A 1 327 ? 95.944  101.130 38.509 1.00 0.00 ? 327 PHE A HB3  327 PHE A HB1  1  1
ATOM   4983  H HD1  . PHE A 1 327 ? 93.482  98.587  39.612 1.00 0.00 ? 327 PHE A HD1  327 PHE A HD1  1  1
ATOM   4984  H HD2  . PHE A 1 327 ? 94.132  102.074 37.323 1.00 0.00 ? 327 PHE A HD2  327 PHE A HD2  1  1
ATOM   4985  H HE1  . PHE A 1 327 ? 91.098  99.118  39.793 1.00 0.00 ? 327 PHE A HE1  327 PHE A HE1  1  1
ATOM   4986  H HE2  . PHE A 1 327 ? 91.738  102.610 37.278 1.00 0.00 ? 327 PHE A HE2  327 PHE A HE2  1  1
ATOM   4987  H HZ   . PHE A 1 327 ? 90.196  101.252 38.640 1.00 0.00 ? 327 PHE A HZ   327 PHE A HZ   1  1
ATOM   4988  N N    . ASP A 1 328 ? 94.778  99.370  35.348 1.00 0.00 ? 328 ASP A N    328 ASP A N    1  1
ATOM   4989  C CA   . ASP A 1 328 ? 94.506  99.836  33.926 1.00 0.00 ? 328 ASP A CA   328 ASP A CA   1  1
ATOM   4990  C C    . ASP A 1 328 ? 93.310  100.744 33.945 1.00 0.00 ? 328 ASP A C    328 ASP A C    1  1
ATOM   4991  O O    . ASP A 1 328 ? 92.305  100.501 34.545 1.00 0.00 ? 328 ASP A O    328 ASP A O    1  1
ATOM   4992  C CB   . ASP A 1 328 ? 94.345  98.728  32.826 1.00 0.00 ? 328 ASP A CB   328 ASP A CB   1  1
ATOM   4993  C CG   . ASP A 1 328 ? 93.954  99.256  31.490 1.00 0.00 ? 328 ASP A CG   328 ASP A CG   1  1
ATOM   4994  O OD1  . ASP A 1 328 ? 92.759  99.140  31.131 1.00 0.00 ? 328 ASP A OD1  328 ASP A OD1  1  1
ATOM   4995  O OD2  . ASP A 1 328 ? 94.776  99.924  30.833 1.00 0.00 ? 328 ASP A OD2  328 ASP A OD2  1  1
ATOM   4996  H H    . ASP A 1 328 ? 94.087  98.827  35.818 1.00 0.00 ? 328 ASP A H    328 ASP A HN   1  1
ATOM   4997  H HA   . ASP A 1 328 ? 95.284  100.502 33.581 1.00 0.00 ? 328 ASP A HA   328 ASP A HA   1  1
ATOM   4998  H HB2  . ASP A 1 328 ? 95.299  98.165  32.739 1.00 0.00 ? 328 ASP A HB2  328 ASP A HB2  1  1
ATOM   4999  H HB3  . ASP A 1 328 ? 93.610  97.984  33.200 1.00 0.00 ? 328 ASP A HB3  328 ASP A HB1  1  1
ATOM   5000  N N    . TRP A 1 329 ? 93.473  101.927 33.283 1.00 0.00 ? 329 TRP A N    329 TRP A N    1  1
ATOM   5001  C CA   . TRP A 1 329 ? 92.381  102.807 32.911 1.00 0.00 ? 329 TRP A CA   329 TRP A CA   1  1
ATOM   5002  C C    . TRP A 1 329 ? 92.776  103.351 31.565 1.00 0.00 ? 329 TRP A C    329 TRP A C    1  1
ATOM   5003  O O    . TRP A 1 329 ? 93.871  103.818 31.354 1.00 0.00 ? 329 TRP A O    329 TRP A O    1  1
ATOM   5004  C CB   . TRP A 1 329 ? 92.069  103.992 33.842 1.00 0.00 ? 329 TRP A CB   329 TRP A CB   1  1
ATOM   5005  C CG   . TRP A 1 329 ? 90.777  104.706 33.649 1.00 0.00 ? 329 TRP A CG   329 TRP A CG   1  1
ATOM   5006  C CD1  . TRP A 1 329 ? 90.642  105.826 32.835 1.00 0.00 ? 329 TRP A CD1  329 TRP A CD1  1  1
ATOM   5007  C CD2  . TRP A 1 329 ? 89.410  104.272 34.049 1.00 0.00 ? 329 TRP A CD2  329 TRP A CD2  1  1
ATOM   5008  N NE1  . TRP A 1 329 ? 89.333  106.200 32.797 1.00 0.00 ? 329 TRP A NE1  329 TRP A NE1  1  1
ATOM   5009  C CE2  . TRP A 1 329 ? 88.541  105.329 33.589 1.00 0.00 ? 329 TRP A CE2  329 TRP A CE2  1  1
ATOM   5010  C CE3  . TRP A 1 329 ? 88.937  103.207 34.806 1.00 0.00 ? 329 TRP A CE3  329 TRP A CE3  1  1
ATOM   5011  C CZ2  . TRP A 1 329 ? 87.144  105.253 33.775 1.00 0.00 ? 329 TRP A CZ2  329 TRP A CZ2  1  1
ATOM   5012  C CZ3  . TRP A 1 329 ? 87.534  103.188 35.087 1.00 0.00 ? 329 TRP A CZ3  329 TRP A CZ3  1  1
ATOM   5013  C CH2  . TRP A 1 329 ? 86.674  104.162 34.524 1.00 0.00 ? 329 TRP A CH2  329 TRP A CH2  1  1
ATOM   5014  H H    . TRP A 1 329 ? 94.281  101.891 32.700 1.00 0.00 ? 329 TRP A H    329 TRP A HN   1  1
ATOM   5015  H HA   . TRP A 1 329 ? 91.488  102.236 32.703 1.00 0.00 ? 329 TRP A HA   329 TRP A HA   1  1
ATOM   5016  H HB2  . TRP A 1 329 ? 91.985  103.747 34.922 1.00 0.00 ? 329 TRP A HB2  329 TRP A HB2  1  1
ATOM   5017  H HB3  . TRP A 1 329 ? 92.901  104.728 33.803 1.00 0.00 ? 329 TRP A HB3  329 TRP A HB1  1  1
ATOM   5018  H HD1  . TRP A 1 329 ? 91.445  106.250 32.251 1.00 0.00 ? 329 TRP A HD1  329 TRP A HD1  1  1
ATOM   5019  H HE1  . TRP A 1 329 ? 88.989  107.005 32.366 1.00 0.00 ? 329 TRP A HE1  329 TRP A HE1  1  1
ATOM   5020  H HE3  . TRP A 1 329 ? 89.613  102.508 35.276 1.00 0.00 ? 329 TRP A HE3  329 TRP A HE3  1  1
ATOM   5021  H HZ2  . TRP A 1 329 ? 86.505  105.942 33.243 1.00 0.00 ? 329 TRP A HZ2  329 TRP A HZ2  1  1
ATOM   5022  H HZ3  . TRP A 1 329 ? 87.206  102.425 35.777 1.00 0.00 ? 329 TRP A HZ3  329 TRP A HZ3  1  1
ATOM   5023  H HH2  . TRP A 1 329 ? 85.632  104.067 34.792 1.00 0.00 ? 329 TRP A HH2  329 TRP A HH2  1  1
ATOM   5024  N N    . GLY A 1 330 ? 91.911  103.362 30.496 1.00 0.00 ? 330 GLY A N    330 GLY A N    1  1
ATOM   5025  C CA   . GLY A 1 330 ? 92.375  103.610 29.117 1.00 0.00 ? 330 GLY A CA   330 GLY A CA   1  1
ATOM   5026  C C    . GLY A 1 330 ? 91.915  104.914 28.478 1.00 0.00 ? 330 GLY A C    330 GLY A C    1  1
ATOM   5027  O O    . GLY A 1 330 ? 92.388  105.308 27.435 1.00 0.00 ? 330 GLY A O    330 GLY A O    1  1
ATOM   5028  H H    . GLY A 1 330 ? 90.947  103.110 30.521 1.00 0.00 ? 330 GLY A H    330 GLY A HN   1  1
ATOM   5029  H HA2  . GLY A 1 330 ? 93.450  103.713 29.085 1.00 0.00 ? 330 GLY A HA2  330 GLY A HA2  1  1
ATOM   5030  H HA3  . GLY A 1 330 ? 92.066  102.780 28.498 1.00 0.00 ? 330 GLY A HA3  330 GLY A HA1  1  1
ATOM   5031  N N    . SER A 1 331 ? 91.071  105.745 29.195 1.00 0.00 ? 331 SER A N    331 SER A N    1  1
ATOM   5032  C CA   . SER A 1 331 ? 90.851  107.028 28.595 1.00 0.00 ? 331 SER A CA   331 SER A CA   1  1
ATOM   5033  C C    . SER A 1 331 ? 90.551  108.182 29.535 1.00 0.00 ? 331 SER A C    331 SER A C    1  1
ATOM   5034  O O    . SER A 1 331 ? 89.906  108.057 30.616 1.00 0.00 ? 331 SER A O    331 SER A O    1  1
ATOM   5035  C CB   . SER A 1 331 ? 89.645  106.863 27.711 1.00 0.00 ? 331 SER A CB   331 SER A CB   1  1
ATOM   5036  O OG   . SER A 1 331 ? 89.535  108.062 26.905 1.00 0.00 ? 331 SER A OG   331 SER A OG   1  1
ATOM   5037  H H    . SER A 1 331 ? 90.499  105.537 29.985 1.00 0.00 ? 331 SER A H    331 SER A HN   1  1
ATOM   5038  H HA   . SER A 1 331 ? 91.651  107.309 27.926 1.00 0.00 ? 331 SER A HA   331 SER A HA   1  1
ATOM   5039  H HB2  . SER A 1 331 ? 89.790  106.024 26.997 1.00 0.00 ? 331 SER A HB2  331 SER A HB2  1  1
ATOM   5040  H HB3  . SER A 1 331 ? 88.748  106.672 28.339 1.00 0.00 ? 331 SER A HB3  331 SER A HB1  1  1
ATOM   5041  H HG   . SER A 1 331 ? 90.396  108.083 26.481 1.00 0.00 ? 331 SER A HG   331 SER A HG1  1  1
ATOM   5042  N N    . LEU A 1 332 ? 91.006  109.388 29.159 1.00 0.00 ? 332 LEU A N    332 LEU A N    1  1
ATOM   5043  C CA   . LEU A 1 332 ? 90.667  110.628 29.914 1.00 0.00 ? 332 LEU A CA   332 LEU A CA   1  1
ATOM   5044  C C    . LEU A 1 332 ? 89.619  111.497 29.183 1.00 0.00 ? 332 LEU A C    332 LEU A C    1  1
ATOM   5045  O O    . LEU A 1 332 ? 89.371  112.583 29.662 1.00 0.00 ? 332 LEU A O    332 LEU A O    1  1
ATOM   5046  C CB   . LEU A 1 332 ? 91.894  111.419 30.345 1.00 0.00 ? 332 LEU A CB   332 LEU A CB   1  1
ATOM   5047  C CG   . LEU A 1 332 ? 92.724  110.862 31.510 1.00 0.00 ? 332 LEU A CG   332 LEU A CG   1  1
ATOM   5048  C CD1  . LEU A 1 332 ? 94.131  111.517 31.646 1.00 0.00 ? 332 LEU A CD1  332 LEU A CD1  1  1
ATOM   5049  C CD2  . LEU A 1 332 ? 91.954  111.026 32.824 1.00 0.00 ? 332 LEU A CD2  332 LEU A CD2  1  1
ATOM   5050  H H    . LEU A 1 332 ? 91.618  109.507 28.381 1.00 0.00 ? 332 LEU A H    332 LEU A HN   1  1
ATOM   5051  H HA   . LEU A 1 332 ? 90.102  110.325 30.783 1.00 0.00 ? 332 LEU A HA   332 LEU A HA   1  1
ATOM   5052  H HB2  . LEU A 1 332 ? 92.620  111.666 29.540 1.00 0.00 ? 332 LEU A HB2  332 LEU A HB2  1  1
ATOM   5053  H HB3  . LEU A 1 332 ? 91.501  112.367 30.768 1.00 0.00 ? 332 LEU A HB3  332 LEU A HB1  1  1
ATOM   5054  H HG   . LEU A 1 332 ? 92.917  109.781 31.341 1.00 0.00 ? 332 LEU A HG   332 LEU A HG   1  1
ATOM   5055  H HD11 . LEU A 1 332 ? 94.836  111.184 30.855 1.00 0.00 ? 332 LEU A HD11 332 LEU A 1HD1 1  1
ATOM   5056  H HD12 . LEU A 1 332 ? 94.600  111.285 32.626 1.00 0.00 ? 332 LEU A HD12 332 LEU A 2HD1 1  1
ATOM   5057  H HD13 . LEU A 1 332 ? 93.938  112.611 31.669 1.00 0.00 ? 332 LEU A HD13 332 LEU A 3HD1 1  1
ATOM   5058  H HD21 . LEU A 1 332 ? 91.421  111.998 32.897 1.00 0.00 ? 332 LEU A HD21 332 LEU A 1HD2 1  1
ATOM   5059  H HD22 . LEU A 1 332 ? 92.621  111.084 33.711 1.00 0.00 ? 332 LEU A HD22 332 LEU A 2HD2 1  1
ATOM   5060  H HD23 . LEU A 1 332 ? 91.197  110.230 32.991 1.00 0.00 ? 332 LEU A HD23 332 LEU A 3HD2 1  1
ATOM   5061  N N    . ARG A 1 333 ? 88.986  111.012 28.060 1.00 0.00 ? 333 ARG A N    333 ARG A N    1  1
ATOM   5062  C CA   . ARG A 1 333 ? 87.991  111.711 27.313 1.00 0.00 ? 333 ARG A CA   333 ARG A CA   1  1
ATOM   5063  C C    . ARG A 1 333 ? 86.806  110.835 27.237 1.00 0.00 ? 333 ARG A C    333 ARG A C    1  1
ATOM   5064  O O    . ARG A 1 333 ? 85.901  111.125 26.399 1.00 0.00 ? 333 ARG A O    333 ARG A O    1  1
ATOM   5065  C CB   . ARG A 1 333 ? 88.451  112.238 25.947 1.00 0.00 ? 333 ARG A CB   333 ARG A CB   1  1
ATOM   5066  C CG   . ARG A 1 333 ? 89.162  111.176 25.078 1.00 0.00 ? 333 ARG A CG   333 ARG A CG   1  1
ATOM   5067  C CD   . ARG A 1 333 ? 89.968  111.689 23.909 1.00 0.00 ? 333 ARG A CD   333 ARG A CD   1  1
ATOM   5068  N NE   . ARG A 1 333 ? 89.023  112.515 23.075 1.00 0.00 ? 333 ARG A NE   333 ARG A NE   1  1
ATOM   5069  C CZ   . ARG A 1 333 ? 89.474  113.433 22.216 1.00 0.00 ? 333 ARG A CZ   333 ARG A CZ   1  1
ATOM   5070  N NH1  . ARG A 1 333 ? 90.738  113.672 22.015 1.00 0.00 ? 333 ARG A NH1  333 ARG A NH1  1  1
ATOM   5071  N NH2  . ARG A 1 333 ? 88.494  114.077 21.642 1.00 0.00 ? 333 ARG A NH2  333 ARG A NH2  1  1
ATOM   5072  H H    . ARG A 1 333 ? 89.139  110.071 27.771 1.00 0.00 ? 333 ARG A H    333 ARG A HN   1  1
ATOM   5073  H HA   . ARG A 1 333 ? 87.601  112.555 27.863 1.00 0.00 ? 333 ARG A HA   333 ARG A HA   1  1
ATOM   5074  H HB2  . ARG A 1 333 ? 87.553  112.609 25.408 1.00 0.00 ? 333 ARG A HB2  333 ARG A HB2  1  1
ATOM   5075  H HB3  . ARG A 1 333 ? 89.259  112.986 26.099 1.00 0.00 ? 333 ARG A HB3  333 ARG A HB1  1  1
ATOM   5076  H HG2  . ARG A 1 333 ? 89.836  110.613 25.759 1.00 0.00 ? 333 ARG A HG2  333 ARG A HG2  1  1
ATOM   5077  H HG3  . ARG A 1 333 ? 88.306  110.529 24.790 1.00 0.00 ? 333 ARG A HG3  333 ARG A HG1  1  1
ATOM   5078  H HD2  . ARG A 1 333 ? 90.773  112.346 24.301 1.00 0.00 ? 333 ARG A HD2  333 ARG A HD2  1  1
ATOM   5079  H HD3  . ARG A 1 333 ? 90.451  110.888 23.310 1.00 0.00 ? 333 ARG A HD3  333 ARG A HD1  1  1
ATOM   5080  H HE   . ARG A 1 333 ? 88.038  112.346 23.119 1.00 0.00 ? 333 ARG A HE   333 ARG A HE   1  1
ATOM   5081  H HH11 . ARG A 1 333 ? 91.412  113.047 22.408 1.00 0.00 ? 333 ARG A HH11 333 ARG A 1HH1 1  1
ATOM   5082  H HH12 . ARG A 1 333 ? 90.925  114.329 21.284 1.00 0.00 ? 333 ARG A HH12 333 ARG A 2HH1 1  1
ATOM   5083  H HH21 . ARG A 1 333 ? 87.556  113.804 21.854 1.00 0.00 ? 333 ARG A HH21 333 ARG A 1HH2 1  1
ATOM   5084  H HH22 . ARG A 1 333 ? 88.754  114.885 21.114 1.00 0.00 ? 333 ARG A HH22 333 ARG A 2HH2 1  1
ATOM   5085  N N    . THR A 1 334 ? 86.735  109.665 27.922 1.00 0.00 ? 334 THR A N    334 THR A N    1  1
ATOM   5086  C CA   . THR A 1 334 ? 85.492  108.855 27.699 1.00 0.00 ? 334 THR A CA   334 THR A CA   1  1
ATOM   5087  C C    . THR A 1 334 ? 85.299  107.973 28.855 1.00 0.00 ? 334 THR A C    334 THR A C    1  1
ATOM   5088  O O    . THR A 1 334 ? 86.322  107.502 29.404 1.00 0.00 ? 334 THR A O    334 THR A O    1  1
ATOM   5089  C CB   . THR A 1 334 ? 85.415  108.153 26.330 1.00 0.00 ? 334 THR A CB   334 THR A CB   1  1
ATOM   5090  O OG1  . THR A 1 334 ? 84.160  107.682 25.962 1.00 0.00 ? 334 THR A OG1  334 THR A OG1  1  1
ATOM   5091  C CG2  . THR A 1 334 ? 86.302  106.920 26.219 1.00 0.00 ? 334 THR A CG2  334 THR A CG2  1  1
ATOM   5092  H H    . THR A 1 334 ? 87.307  109.400 28.695 1.00 0.00 ? 334 THR A H    334 THR A HN   1  1
ATOM   5093  H HA   . THR A 1 334 ? 84.663  109.533 27.837 1.00 0.00 ? 334 THR A HA   334 THR A HA   1  1
ATOM   5094  H HB   . THR A 1 334 ? 85.745  108.870 25.548 1.00 0.00 ? 334 THR A HB   334 THR A HB   1  1
ATOM   5095  H HG1  . THR A 1 334 ? 83.620  108.476 25.957 1.00 0.00 ? 334 THR A HG1  334 THR A HG1  1  1
ATOM   5096  H HG21 . THR A 1 334 ? 86.195  106.503 25.195 1.00 0.00 ? 334 THR A HG21 334 THR A 1HG2 1  1
ATOM   5097  H HG22 . THR A 1 334 ? 85.955  106.084 26.862 1.00 0.00 ? 334 THR A HG22 334 THR A 2HG2 1  1
ATOM   5098  H HG23 . THR A 1 334 ? 87.391  107.067 26.384 1.00 0.00 ? 334 THR A HG23 334 THR A 3HG2 1  1
ATOM   5099  N N    . LEU A 1 335 ? 84.023  107.674 29.344 1.00 0.00 ? 335 LEU A N    335 LEU A N    1  1
ATOM   5100  C CA   . LEU A 1 335 ? 83.802  106.903 30.580 1.00 0.00 ? 335 LEU A CA   335 LEU A CA   1  1
ATOM   5101  C C    . LEU A 1 335 ? 83.908  105.393 30.301 1.00 0.00 ? 335 LEU A C    335 LEU A C    1  1
ATOM   5102  O O    . LEU A 1 335 ? 84.614  104.632 30.953 1.00 0.00 ? 335 LEU A O    335 LEU A O    1  1
ATOM   5103  C CB   . LEU A 1 335 ? 82.516  107.430 31.374 1.00 0.00 ? 335 LEU A CB   335 LEU A CB   1  1
ATOM   5104  C CG   . LEU A 1 335 ? 81.978  106.459 32.404 1.00 0.00 ? 335 LEU A CG   335 LEU A CG   1  1
ATOM   5105  C CD1  . LEU A 1 335 ? 82.933  106.277 33.593 1.00 0.00 ? 335 LEU A CD1  335 LEU A CD1  1  1
ATOM   5106  C CD2  . LEU A 1 335 ? 80.660  106.908 33.027 1.00 0.00 ? 335 LEU A CD2  335 LEU A CD2  1  1
ATOM   5107  H H    . LEU A 1 335 ? 83.225  108.006 28.849 1.00 0.00 ? 335 LEU A H    335 LEU A HN   1  1
ATOM   5108  H HA   . LEU A 1 335 ? 84.729  107.063 31.111 1.00 0.00 ? 335 LEU A HA   335 LEU A HA   1  1
ATOM   5109  H HB2  . LEU A 1 335 ? 82.655  108.445 31.801 1.00 0.00 ? 335 LEU A HB2  335 LEU A HB2  1  1
ATOM   5110  H HB3  . LEU A 1 335 ? 81.652  107.519 30.681 1.00 0.00 ? 335 LEU A HB3  335 LEU A HB1  1  1
ATOM   5111  H HG   . LEU A 1 335 ? 81.775  105.440 32.009 1.00 0.00 ? 335 LEU A HG   335 LEU A HG   1  1
ATOM   5112  H HD11 . LEU A 1 335 ? 83.817  105.638 33.383 1.00 0.00 ? 335 LEU A HD11 335 LEU A 1HD1 1  1
ATOM   5113  H HD12 . LEU A 1 335 ? 82.443  105.644 34.363 1.00 0.00 ? 335 LEU A HD12 335 LEU A 2HD1 1  1
ATOM   5114  H HD13 . LEU A 1 335 ? 83.203  107.230 34.097 1.00 0.00 ? 335 LEU A HD13 335 LEU A 3HD1 1  1
ATOM   5115  H HD21 . LEU A 1 335 ? 80.711  107.924 33.473 1.00 0.00 ? 335 LEU A HD21 335 LEU A 1HD2 1  1
ATOM   5116  H HD22 . LEU A 1 335 ? 80.402  106.176 33.823 1.00 0.00 ? 335 LEU A HD22 335 LEU A 2HD2 1  1
ATOM   5117  H HD23 . LEU A 1 335 ? 79.874  106.912 32.243 1.00 0.00 ? 335 LEU A HD23 335 LEU A 3HD2 1  1
ATOM   5118  N N    . THR A 1 336 ? 83.243  105.012 29.195 1.00 0.00 ? 336 THR A N    336 THR A N    1  1
ATOM   5119  C CA   . THR A 1 336 ? 83.246  103.630 28.698 1.00 0.00 ? 336 THR A CA   336 THR A CA   1  1
ATOM   5120  C C    . THR A 1 336 ? 84.143  103.585 27.371 1.00 0.00 ? 336 THR A C    336 THR A C    1  1
ATOM   5121  O O    . THR A 1 336 ? 83.612  103.622 26.257 1.00 0.00 ? 336 THR A O    336 THR A O    1  1
ATOM   5122  C CB   . THR A 1 336 ? 81.749  103.019 28.624 1.00 0.00 ? 336 THR A CB   336 THR A CB   1  1
ATOM   5123  O OG1  . THR A 1 336 ? 80.983  103.700 27.637 1.00 0.00 ? 336 THR A OG1  336 THR A OG1  1  1
ATOM   5124  C CG2  . THR A 1 336 ? 80.854  103.255 29.882 1.00 0.00 ? 336 THR A CG2  336 THR A CG2  1  1
ATOM   5125  H H    . THR A 1 336 ? 82.636  105.612 28.679 1.00 0.00 ? 336 THR A H    336 THR A HN   1  1
ATOM   5126  H HA   . THR A 1 336 ? 83.781  103.059 29.442 1.00 0.00 ? 336 THR A HA   336 THR A HA   1  1
ATOM   5127  H HB   . THR A 1 336 ? 81.871  101.935 28.416 1.00 0.00 ? 336 THR A HB   336 THR A HB   1  1
ATOM   5128  H HG1  . THR A 1 336 ? 81.379  103.401 26.815 1.00 0.00 ? 336 THR A HG1  336 THR A HG1  1  1
ATOM   5129  H HG21 . THR A 1 336 ? 80.468  104.297 29.900 1.00 0.00 ? 336 THR A HG21 336 THR A 1HG2 1  1
ATOM   5130  H HG22 . THR A 1 336 ? 81.315  102.983 30.855 1.00 0.00 ? 336 THR A HG22 336 THR A 2HG2 1  1
ATOM   5131  H HG23 . THR A 1 336 ? 80.049  102.535 29.621 1.00 0.00 ? 336 THR A HG23 336 THR A 3HG2 1  1
ATOM   5132  N N    . VAL A 1 337 ? 85.459  103.452 27.569 1.00 0.00 ? 337 VAL A N    337 VAL A N    1  1
ATOM   5133  C CA   . VAL A 1 337 ? 86.305  103.250 26.415 1.00 0.00 ? 337 VAL A CA   337 VAL A CA   1  1
ATOM   5134  C C    . VAL A 1 337 ? 86.074  101.918 25.757 1.00 0.00 ? 337 VAL A C    337 VAL A C    1  1
ATOM   5135  O O    . VAL A 1 337 ? 85.970  101.791 24.551 1.00 0.00 ? 337 VAL A O    337 VAL A O    1  1
ATOM   5136  C CB   . VAL A 1 337 ? 87.865  103.547 26.644 1.00 0.00 ? 337 VAL A CB   337 VAL A CB   1  1
ATOM   5137  C CG1  . VAL A 1 337 ? 88.629  102.387 27.253 1.00 0.00 ? 337 VAL A CG1  337 VAL A CG1  1  1
ATOM   5138  C CG2  . VAL A 1 337 ? 88.531  103.994 25.307 1.00 0.00 ? 337 VAL A CG2  337 VAL A CG2  1  1
ATOM   5139  H H    . VAL A 1 337 ? 85.781  103.338 28.506 1.00 0.00 ? 337 VAL A H    337 VAL A HN   1  1
ATOM   5140  H HA   . VAL A 1 337 ? 86.051  104.005 25.686 1.00 0.00 ? 337 VAL A HA   337 VAL A HA   1  1
ATOM   5141  H HB   . VAL A 1 337 ? 87.958  104.339 27.418 1.00 0.00 ? 337 VAL A HB   337 VAL A HB   1  1
ATOM   5142  H HG11 . VAL A 1 337 ? 89.648  102.704 27.560 1.00 0.00 ? 337 VAL A HG11 337 VAL A 1HG1 1  1
ATOM   5143  H HG12 . VAL A 1 337 ? 88.850  101.588 26.514 1.00 0.00 ? 337 VAL A HG12 337 VAL A 2HG1 1  1
ATOM   5144  H HG13 . VAL A 1 337 ? 87.945  102.002 28.039 1.00 0.00 ? 337 VAL A HG13 337 VAL A 3HG1 1  1
ATOM   5145  H HG21 . VAL A 1 337 ? 88.431  103.120 24.628 1.00 0.00 ? 337 VAL A HG21 337 VAL A 1HG2 1  1
ATOM   5146  H HG22 . VAL A 1 337 ? 89.608  104.192 25.499 1.00 0.00 ? 337 VAL A HG22 337 VAL A 2HG2 1  1
ATOM   5147  H HG23 . VAL A 1 337 ? 88.020  104.843 24.805 1.00 0.00 ? 337 VAL A HG23 337 VAL A 3HG2 1  1
ATOM   5148  N N    . PHE A 1 338 ? 85.907  100.847 26.614 1.00 0.00 ? 338 PHE A N    338 PHE A N    1  1
ATOM   5149  C CA   . PHE A 1 338 ? 85.618  99.530  26.191 1.00 0.00 ? 338 PHE A CA   338 PHE A CA   1  1
ATOM   5150  C C    . PHE A 1 338 ? 84.121  99.464  26.069 1.00 0.00 ? 338 PHE A C    338 PHE A C    1  1
ATOM   5151  O O    . PHE A 1 338 ? 83.426  100.442 26.373 1.00 0.00 ? 338 PHE A O    338 PHE A O    1  1
ATOM   5152  C CB   . PHE A 1 338 ? 85.999  98.543  27.383 1.00 0.00 ? 338 PHE A CB   338 PHE A CB   1  1
ATOM   5153  C CG   . PHE A 1 338 ? 87.468  98.802  27.648 1.00 0.00 ? 338 PHE A CG   338 PHE A CG   1  1
ATOM   5154  C CD1  . PHE A 1 338 ? 88.516  98.668  26.662 1.00 0.00 ? 338 PHE A CD1  338 PHE A CD1  1  1
ATOM   5155  C CD2  . PHE A 1 338 ? 87.854  99.182  28.982 1.00 0.00 ? 338 PHE A CD2  338 PHE A CD2  1  1
ATOM   5156  C CE1  . PHE A 1 338 ? 89.794  99.176  26.853 1.00 0.00 ? 338 PHE A CE1  338 PHE A CE1  1  1
ATOM   5157  C CE2  . PHE A 1 338 ? 89.206  99.500  29.190 1.00 0.00 ? 338 PHE A CE2  338 PHE A CE2  1  1
ATOM   5158  C CZ   . PHE A 1 338 ? 90.118  99.506  28.146 1.00 0.00 ? 338 PHE A CZ   338 PHE A CZ   1  1
ATOM   5159  H H    . PHE A 1 338 ? 85.914  100.912 27.609 1.00 0.00 ? 338 PHE A H    338 PHE A HN   1  1
ATOM   5160  H HA   . PHE A 1 338 ? 85.990  99.266  25.212 1.00 0.00 ? 338 PHE A HA   338 PHE A HA   1  1
ATOM   5161  H HB2  . PHE A 1 338 ? 85.395  98.663  28.308 1.00 0.00 ? 338 PHE A HB2  338 PHE A HB2  1  1
ATOM   5162  H HB3  . PHE A 1 338 ? 85.946  97.495  27.017 1.00 0.00 ? 338 PHE A HB3  338 PHE A HB1  1  1
ATOM   5163  H HD1  . PHE A 1 338 ? 88.251  98.481  25.632 1.00 0.00 ? 338 PHE A HD1  338 PHE A HD1  1  1
ATOM   5164  H HD2  . PHE A 1 338 ? 87.097  99.340  29.735 1.00 0.00 ? 338 PHE A HD2  338 PHE A HD2  1  1
ATOM   5165  H HE1  . PHE A 1 338 ? 90.488  99.262  26.030 1.00 0.00 ? 338 PHE A HE1  338 PHE A HE1  1  1
ATOM   5166  H HE2  . PHE A 1 338 ? 89.491  100.024 30.090 1.00 0.00 ? 338 PHE A HE2  338 PHE A HE2  1  1
ATOM   5167  H HZ   . PHE A 1 338 ? 91.076  99.938  28.395 1.00 0.00 ? 338 PHE A HZ   338 PHE A HZ   1  1
ATOM   5168  N N    . PRO A 1 339 ? 83.470  98.443  25.472 1.00 0.00 ? 339 PRO A N    339 PRO A N    1  1
ATOM   5169  C CA   . PRO A 1 339 ? 82.076  98.152  25.488 1.00 0.00 ? 339 PRO A CA   339 PRO A CA   1  1
ATOM   5170  C C    . PRO A 1 339 ? 81.292  98.489  26.757 1.00 0.00 ? 339 PRO A C    339 PRO A C    1  1
ATOM   5171  O O    . PRO A 1 339 ? 81.735  98.225  27.858 1.00 0.00 ? 339 PRO A O    339 PRO A O    1  1
ATOM   5172  C CB   . PRO A 1 339 ? 82.062  96.666  25.013 1.00 0.00 ? 339 PRO A CB   339 PRO A CB   1  1
ATOM   5173  C CG   . PRO A 1 339 ? 83.168  96.645  23.946 1.00 0.00 ? 339 PRO A CG   339 PRO A CG   1  1
ATOM   5174  C CD   . PRO A 1 339 ? 84.197  97.433  24.693 1.00 0.00 ? 339 PRO A CD   339 PRO A CD   1  1
ATOM   5175  H HA   . PRO A 1 339 ? 81.680  98.778  24.702 1.00 0.00 ? 339 PRO A HA   339 PRO A HA   1  1
ATOM   5176  H HB2  . PRO A 1 339 ? 82.321  96.107  25.937 1.00 0.00 ? 339 PRO A HB2  339 PRO A HB2  1  1
ATOM   5177  H HB3  . PRO A 1 339 ? 81.059  96.388  24.625 1.00 0.00 ? 339 PRO A HB3  339 PRO A HB1  1  1
ATOM   5178  H HG2  . PRO A 1 339 ? 83.439  95.596  23.702 1.00 0.00 ? 339 PRO A HG2  339 PRO A HG1  1  1
ATOM   5179  H HG3  . PRO A 1 339 ? 82.834  97.103  22.991 1.00 0.00 ? 339 PRO A HG3  339 PRO A HG2  1  1
ATOM   5180  H HD2  . PRO A 1 339 ? 84.536  96.686  25.443 1.00 0.00 ? 339 PRO A HD2  339 PRO A HD1  1  1
ATOM   5181  H HD3  . PRO A 1 339 ? 84.971  97.776  23.973 1.00 0.00 ? 339 PRO A HD3  339 PRO A HD2  1  1
ATOM   5182  N N    . LYS A 1 340 ? 80.152  99.123  26.626 1.00 0.00 ? 340 LYS A N    340 LYS A N    1  1
ATOM   5183  C CA   . LYS A 1 340 ? 79.313  99.373  27.835 1.00 0.00 ? 340 LYS A CA   340 LYS A CA   1  1
ATOM   5184  C C    . LYS A 1 340 ? 78.985  98.181  28.803 1.00 0.00 ? 340 LYS A C    340 LYS A C    1  1
ATOM   5185  O O    . LYS A 1 340 ? 79.332  98.236  29.947 1.00 0.00 ? 340 LYS A O    340 LYS A O    1  1
ATOM   5186  C CB   . LYS A 1 340 ? 78.057  100.278 27.384 1.00 0.00 ? 340 LYS A CB   340 LYS A CB   1  1
ATOM   5187  C CG   . LYS A 1 340 ? 78.541  101.617 26.824 1.00 0.00 ? 340 LYS A CG   340 LYS A CG   1  1
ATOM   5188  C CD   . LYS A 1 340 ? 77.261  102.423 26.563 1.00 0.00 ? 340 LYS A CD   340 LYS A CD   1  1
ATOM   5189  C CE   . LYS A 1 340 ? 77.459  103.770 25.814 1.00 0.00 ? 340 LYS A CE   340 LYS A CE   1  1
ATOM   5190  N NZ   . LYS A 1 340 ? 78.246  104.687 26.668 1.00 0.00 ? 340 LYS A NZ   340 LYS A NZ   1  1
ATOM   5191  H H    . LYS A 1 340 ? 79.904  99.374  25.694 1.00 0.00 ? 340 LYS A H    340 LYS A HN   1  1
ATOM   5192  H HA   . LYS A 1 340 ? 79.922  100.023 28.445 1.00 0.00 ? 340 LYS A HA   340 LYS A HA   1  1
ATOM   5193  H HB2  . LYS A 1 340 ? 77.459  99.722  26.631 1.00 0.00 ? 340 LYS A HB2  340 LYS A HB2  1  1
ATOM   5194  H HB3  . LYS A 1 340 ? 77.456  100.532 28.283 1.00 0.00 ? 340 LYS A HB3  340 LYS A HB1  1  1
ATOM   5195  H HG2  . LYS A 1 340 ? 79.147  102.083 27.630 1.00 0.00 ? 340 LYS A HG2  340 LYS A HG2  1  1
ATOM   5196  H HG3  . LYS A 1 340 ? 79.076  101.350 25.887 1.00 0.00 ? 340 LYS A HG3  340 LYS A HG1  1  1
ATOM   5197  H HD2  . LYS A 1 340 ? 76.519  101.782 26.040 1.00 0.00 ? 340 LYS A HD2  340 LYS A HD2  1  1
ATOM   5198  H HD3  . LYS A 1 340 ? 76.606  102.623 27.437 1.00 0.00 ? 340 LYS A HD3  340 LYS A HD1  1  1
ATOM   5199  H HE2  . LYS A 1 340 ? 77.991  103.625 24.849 1.00 0.00 ? 340 LYS A HE2  340 LYS A HE2  1  1
ATOM   5200  H HE3  . LYS A 1 340 ? 76.499  104.285 25.599 1.00 0.00 ? 340 LYS A HE3  340 LYS A HE1  1  1
ATOM   5201  H HZ1  . LYS A 1 340 ? 78.532  105.547 26.158 1.00 0.00 ? 340 LYS A HZ1  340 LYS A HZ1  1  1
ATOM   5202  H HZ2  . LYS A 1 340 ? 79.079  104.201 27.058 1.00 0.00 ? 340 LYS A HZ2  340 LYS A HZ2  1  1
ATOM   5203  H HZ3  . LYS A 1 340 ? 77.685  104.966 27.498 1.00 0.00 ? 340 LYS A HZ3  340 LYS A HZ3  1  1
ATOM   5204  N N    . GLY A 1 341 ? 78.614  97.005  28.277 1.00 0.00 ? 341 GLY A N    341 GLY A N    1  1
ATOM   5205  C CA   . GLY A 1 341 ? 78.501  95.824  29.065 1.00 0.00 ? 341 GLY A CA   341 GLY A CA   1  1
ATOM   5206  C C    . GLY A 1 341 ? 79.768  95.244  29.670 1.00 0.00 ? 341 GLY A C    341 GLY A C    1  1
ATOM   5207  O O    . GLY A 1 341 ? 79.815  94.852  30.828 1.00 0.00 ? 341 GLY A O    341 GLY A O    1  1
ATOM   5208  H H    . GLY A 1 341 ? 78.515  96.941  27.287 1.00 0.00 ? 341 GLY A H    341 GLY A HN   1  1
ATOM   5209  H HA2  . GLY A 1 341 ? 77.760  95.923  29.844 1.00 0.00 ? 341 GLY A HA2  341 GLY A HA2  1  1
ATOM   5210  H HA3  . GLY A 1 341 ? 78.269  95.034  28.366 1.00 0.00 ? 341 GLY A HA3  341 GLY A HA1  1  1
ATOM   5211  N N    . GLU A 1 342 ? 80.884  95.208  28.956 1.00 0.00 ? 342 GLU A N    342 GLU A N    1  1
ATOM   5212  C CA   . GLU A 1 342 ? 82.192  94.729  29.279 1.00 0.00 ? 342 GLU A CA   342 GLU A CA   1  1
ATOM   5213  C C    . GLU A 1 342 ? 82.941  95.611  30.280 1.00 0.00 ? 342 GLU A C    342 GLU A C    1  1
ATOM   5214  O O    . GLU A 1 342 ? 83.797  95.239  31.074 1.00 0.00 ? 342 GLU A O    342 GLU A O    1  1
ATOM   5215  C CB   . GLU A 1 342 ? 83.173  94.485  28.199 1.00 0.00 ? 342 GLU A CB   342 GLU A CB   1  1
ATOM   5216  C CG   . GLU A 1 342 ? 82.795  93.187  27.393 1.00 0.00 ? 342 GLU A CG   342 GLU A CG   1  1
ATOM   5217  C CD   . GLU A 1 342 ? 83.872  93.054  26.337 1.00 0.00 ? 342 GLU A CD   342 GLU A CD   1  1
ATOM   5218  O OE1  . GLU A 1 342 ? 83.516  93.285  25.163 1.00 0.00 ? 342 GLU A OE1  342 GLU A OE1  1  1
ATOM   5219  O OE2  . GLU A 1 342 ? 84.984  92.694  26.600 1.00 0.00 ? 342 GLU A OE2  342 GLU A OE2  1  1
ATOM   5220  H H    . GLU A 1 342 ? 80.827  95.516  28.009 1.00 0.00 ? 342 GLU A H    342 GLU A HN   1  1
ATOM   5221  H HA   . GLU A 1 342 ? 81.887  93.840  29.812 1.00 0.00 ? 342 GLU A HA   342 GLU A HA   1  1
ATOM   5222  H HB2  . GLU A 1 342 ? 83.189  95.402  27.574 1.00 0.00 ? 342 GLU A HB2  342 GLU A HB2  1  1
ATOM   5223  H HB3  . GLU A 1 342 ? 84.195  94.349  28.613 1.00 0.00 ? 342 GLU A HB3  342 GLU A HB1  1  1
ATOM   5224  H HG2  . GLU A 1 342 ? 82.875  92.333  28.099 1.00 0.00 ? 342 GLU A HG2  342 GLU A HG2  1  1
ATOM   5225  H HG3  . GLU A 1 342 ? 81.816  93.216  26.867 1.00 0.00 ? 342 GLU A HG3  342 GLU A HG1  1  1
ATOM   5226  N N    . THR A 1 343 ? 82.566  96.869  30.267 1.00 0.00 ? 343 THR A N    343 THR A N    1  1
ATOM   5227  C CA   . THR A 1 343 ? 83.013  97.940  31.165 1.00 0.00 ? 343 THR A CA   343 THR A CA   1  1
ATOM   5228  C C    . THR A 1 343 ? 82.295  97.796  32.459 1.00 0.00 ? 343 THR A C    343 THR A C    1  1
ATOM   5229  O O    . THR A 1 343 ? 82.862  97.666  33.516 1.00 0.00 ? 343 THR A O    343 THR A O    1  1
ATOM   5230  C CB   . THR A 1 343 ? 82.681  99.380  30.657 1.00 0.00 ? 343 THR A CB   343 THR A CB   1  1
ATOM   5231  O OG1  . THR A 1 343 ? 83.313  99.641  29.432 1.00 0.00 ? 343 THR A OG1  343 THR A OG1  1  1
ATOM   5232  C CG2  . THR A 1 343 ? 83.190  100.450 31.674 1.00 0.00 ? 343 THR A CG2  343 THR A CG2  1  1
ATOM   5233  H H    . THR A 1 343 ? 81.842  97.138  29.637 1.00 0.00 ? 343 THR A H    343 THR A HN   1  1
ATOM   5234  H HA   . THR A 1 343 ? 84.062  97.912  31.421 1.00 0.00 ? 343 THR A HA   343 THR A HA   1  1
ATOM   5235  H HB   . THR A 1 343 ? 81.603  99.477  30.406 1.00 0.00 ? 343 THR A HB   343 THR A HB   1  1
ATOM   5236  H HG1  . THR A 1 343 ? 82.808  99.179  28.758 1.00 0.00 ? 343 THR A HG1  343 THR A HG1  1  1
ATOM   5237  H HG21 . THR A 1 343 ? 84.278  100.341 31.871 1.00 0.00 ? 343 THR A HG21 343 THR A 1HG2 1  1
ATOM   5238  H HG22 . THR A 1 343 ? 82.660  100.435 32.650 1.00 0.00 ? 343 THR A HG22 343 THR A 2HG2 1  1
ATOM   5239  H HG23 . THR A 1 343 ? 83.026  101.457 31.235 1.00 0.00 ? 343 THR A HG23 343 THR A 3HG2 1  1
ATOM   5240  N N    . VAL A 1 344 ? 80.974  97.615  32.406 1.00 0.00 ? 344 VAL A N    344 VAL A N    1  1
ATOM   5241  C CA   . VAL A 1 344 ? 80.222  97.363  33.512 1.00 0.00 ? 344 VAL A CA   344 VAL A CA   1  1
ATOM   5242  C C    . VAL A 1 344 ? 80.594  96.079  34.225 1.00 0.00 ? 344 VAL A C    344 VAL A C    1  1
ATOM   5243  O O    . VAL A 1 344 ? 80.586  96.017  35.430 1.00 0.00 ? 344 VAL A O    344 VAL A O    1  1
ATOM   5244  C CB   . VAL A 1 344 ? 78.688  97.269  33.168 1.00 0.00 ? 344 VAL A CB   344 VAL A CB   1  1
ATOM   5245  C CG1  . VAL A 1 344 ? 77.781  96.660  34.285 1.00 0.00 ? 344 VAL A CG1  344 VAL A CG1  1  1
ATOM   5246  C CG2  . VAL A 1 344 ? 78.227  98.706  33.134 1.00 0.00 ? 344 VAL A CG2  344 VAL A CG2  1  1
ATOM   5247  H H    . VAL A 1 344 ? 80.473  97.726  31.551 1.00 0.00 ? 344 VAL A H    344 VAL A HN   1  1
ATOM   5248  H HA   . VAL A 1 344 ? 80.301  98.129  34.270 1.00 0.00 ? 344 VAL A HA   344 VAL A HA   1  1
ATOM   5249  H HB   . VAL A 1 344 ? 78.485  96.623  32.287 1.00 0.00 ? 344 VAL A HB   344 VAL A HB   1  1
ATOM   5250  H HG11 . VAL A 1 344 ? 77.910  95.559  34.209 1.00 0.00 ? 344 VAL A HG11 344 VAL A 1HG1 1  1
ATOM   5251  H HG12 . VAL A 1 344 ? 76.731  96.974  34.100 1.00 0.00 ? 344 VAL A HG12 344 VAL A 2HG1 1  1
ATOM   5252  H HG13 . VAL A 1 344 ? 78.132  97.070  35.256 1.00 0.00 ? 344 VAL A HG13 344 VAL A 3HG1 1  1
ATOM   5253  H HG21 . VAL A 1 344 ? 77.177  98.711  32.773 1.00 0.00 ? 344 VAL A HG21 344 VAL A 1HG2 1  1
ATOM   5254  H HG22 . VAL A 1 344 ? 78.811  99.336  32.430 1.00 0.00 ? 344 VAL A HG22 344 VAL A 2HG2 1  1
ATOM   5255  H HG23 . VAL A 1 344 ? 78.190  99.294  34.076 1.00 0.00 ? 344 VAL A HG23 344 VAL A 3HG2 1  1
ATOM   5256  N N    . VAL A 1 345 ? 80.948  95.032  33.427 1.00 0.00 ? 345 VAL A N    345 VAL A N    1  1
ATOM   5257  C CA   . VAL A 1 345 ? 81.331  93.805  34.034 1.00 0.00 ? 345 VAL A CA   345 VAL A CA   1  1
ATOM   5258  C C    . VAL A 1 345 ? 82.787  93.868  34.521 1.00 0.00 ? 345 VAL A C    345 VAL A C    1  1
ATOM   5259  O O    . VAL A 1 345 ? 83.134  93.177  35.397 1.00 0.00 ? 345 VAL A O    345 VAL A O    1  1
ATOM   5260  C CB   . VAL A 1 345 ? 81.176  92.607  33.080 1.00 0.00 ? 345 VAL A CB   345 VAL A CB   1  1
ATOM   5261  C CG1  . VAL A 1 345 ? 81.589  91.244  33.717 1.00 0.00 ? 345 VAL A CG1  345 VAL A CG1  1  1
ATOM   5262  C CG2  . VAL A 1 345 ? 79.713  92.483  32.757 1.00 0.00 ? 345 VAL A CG2  345 VAL A CG2  1  1
ATOM   5263  H H    . VAL A 1 345 ? 81.042  95.092  32.436 1.00 0.00 ? 345 VAL A H    345 VAL A HN   1  1
ATOM   5264  H HA   . VAL A 1 345 ? 80.694  93.655  34.893 1.00 0.00 ? 345 VAL A HA   345 VAL A HA   1  1
ATOM   5265  H HB   . VAL A 1 345 ? 81.861  92.749  32.217 1.00 0.00 ? 345 VAL A HB   345 VAL A HB   1  1
ATOM   5266  H HG11 . VAL A 1 345 ? 80.997  90.891  34.589 1.00 0.00 ? 345 VAL A HG11 345 VAL A 1HG1 1  1
ATOM   5267  H HG12 . VAL A 1 345 ? 82.675  91.098  33.905 1.00 0.00 ? 345 VAL A HG12 345 VAL A 2HG1 1  1
ATOM   5268  H HG13 . VAL A 1 345 ? 81.505  90.411  32.986 1.00 0.00 ? 345 VAL A HG13 345 VAL A 3HG1 1  1
ATOM   5269  H HG21 . VAL A 1 345 ? 79.657  91.793  31.889 1.00 0.00 ? 345 VAL A HG21 345 VAL A 1HG2 1  1
ATOM   5270  H HG22 . VAL A 1 345 ? 79.170  93.426  32.533 1.00 0.00 ? 345 VAL A HG22 345 VAL A 2HG2 1  1
ATOM   5271  H HG23 . VAL A 1 345 ? 79.289  91.931  33.623 1.00 0.00 ? 345 VAL A HG23 345 VAL A 3HG2 1  1
ATOM   5272  N N    . MET A 1 346 ? 83.663  94.659  33.825 1.00 0.00 ? 346 MET A N    346 MET A N    1  1
ATOM   5273  C CA   . MET A 1 346 ? 84.949  94.885  34.415 1.00 0.00 ? 346 MET A CA   346 MET A CA   1  1
ATOM   5274  C C    . MET A 1 346 ? 84.848  95.482  35.841 1.00 0.00 ? 346 MET A C    346 MET A C    1  1
ATOM   5275  O O    . MET A 1 346 ? 85.632  95.052  36.709 1.00 0.00 ? 346 MET A O    346 MET A O    1  1
ATOM   5276  C CB   . MET A 1 346 ? 85.881  95.863  33.585 1.00 0.00 ? 346 MET A CB   346 MET A CB   1  1
ATOM   5277  C CG   . MET A 1 346 ? 87.331  95.882  34.064 1.00 0.00 ? 346 MET A CG   346 MET A CG   1  1
ATOM   5278  S SD   . MET A 1 346 ? 87.796  96.987  35.409 1.00 0.00 ? 346 MET A SD   346 MET A SD   1  1
ATOM   5279  C CE   . MET A 1 346 ? 87.713  98.385  34.251 1.00 0.00 ? 346 MET A CE   346 MET A CE   1  1
ATOM   5280  H H    . MET A 1 346 ? 83.424  95.108  32.967 1.00 0.00 ? 346 MET A H    346 MET A HN   1  1
ATOM   5281  H HA   . MET A 1 346 ? 85.507  93.963  34.346 1.00 0.00 ? 346 MET A HA   346 MET A HA   1  1
ATOM   5282  H HB2  . MET A 1 346 ? 85.907  95.579  32.511 1.00 0.00 ? 346 MET A HB2  346 MET A HB2  1  1
ATOM   5283  H HB3  . MET A 1 346 ? 85.460  96.891  33.594 1.00 0.00 ? 346 MET A HB3  346 MET A HB1  1  1
ATOM   5284  H HG2  . MET A 1 346 ? 87.633  94.860  34.378 1.00 0.00 ? 346 MET A HG2  346 MET A HG2  1  1
ATOM   5285  H HG3  . MET A 1 346 ? 87.853  96.278  33.167 1.00 0.00 ? 346 MET A HG3  346 MET A HG1  1  1
ATOM   5286  H HE1  . MET A 1 346 ? 88.134  98.169  33.246 1.00 0.00 ? 346 MET A HE1  346 MET A HE1  1  1
ATOM   5287  H HE2  . MET A 1 346 ? 88.242  99.226  34.747 1.00 0.00 ? 346 MET A HE2  346 MET A HE2  1  1
ATOM   5288  H HE3  . MET A 1 346 ? 86.650  98.693  34.152 1.00 0.00 ? 346 MET A HE3  346 MET A HE3  1  1
ATOM   5289  N N    . LEU A 1 347 ? 83.885  96.394  36.088 1.00 0.00 ? 347 LEU A N    347 LEU A N    1  1
ATOM   5290  C CA   . LEU A 1 347 ? 83.732  97.174  37.313 1.00 0.00 ? 347 LEU A CA   347 LEU A CA   1  1
ATOM   5291  C C    . LEU A 1 347 ? 82.999  96.407  38.383 1.00 0.00 ? 347 LEU A C    347 LEU A C    1  1
ATOM   5292  O O    . LEU A 1 347 ? 83.263  96.572  39.603 1.00 0.00 ? 347 LEU A O    347 LEU A O    1  1
ATOM   5293  C CB   . LEU A 1 347 ? 83.093  98.502  37.039 1.00 0.00 ? 347 LEU A CB   347 LEU A CB   1  1
ATOM   5294  C CG   . LEU A 1 347 ? 83.978  99.549  36.195 1.00 0.00 ? 347 LEU A CG   347 LEU A CG   1  1
ATOM   5295  C CD1  . LEU A 1 347 ? 83.094  100.685 35.787 1.00 0.00 ? 347 LEU A CD1  347 LEU A CD1  1  1
ATOM   5296  C CD2  . LEU A 1 347 ? 85.402  99.917  36.785 1.00 0.00 ? 347 LEU A CD2  347 LEU A CD2  1  1
ATOM   5297  H H    . LEU A 1 347 ? 83.334  96.722  35.324 1.00 0.00 ? 347 LEU A H    347 LEU A HN   1  1
ATOM   5298  H HA   . LEU A 1 347 ? 84.709  97.373  37.730 1.00 0.00 ? 347 LEU A HA   347 LEU A HA   1  1
ATOM   5299  H HB2  . LEU A 1 347 ? 82.138  98.434  36.474 1.00 0.00 ? 347 LEU A HB2  347 LEU A HB2  1  1
ATOM   5300  H HB3  . LEU A 1 347 ? 82.917  99.099  37.959 1.00 0.00 ? 347 LEU A HB3  347 LEU A HB1  1  1
ATOM   5301  H HG   . LEU A 1 347 ? 84.174  98.931  35.293 1.00 0.00 ? 347 LEU A HG   347 LEU A HG   1  1
ATOM   5302  H HD11 . LEU A 1 347 ? 82.933  101.415 36.609 1.00 0.00 ? 347 LEU A HD11 347 LEU A 1HD1 1  1
ATOM   5303  H HD12 . LEU A 1 347 ? 82.096  100.333 35.447 1.00 0.00 ? 347 LEU A HD12 347 LEU A 2HD1 1  1
ATOM   5304  H HD13 . LEU A 1 347 ? 83.505  101.260 34.930 1.00 0.00 ? 347 LEU A HD13 347 LEU A 3HD1 1  1
ATOM   5305  H HD21 . LEU A 1 347 ? 85.899  100.482 35.968 1.00 0.00 ? 347 LEU A HD21 347 LEU A 1HD2 1  1
ATOM   5306  H HD22 . LEU A 1 347 ? 86.052  99.081  37.120 1.00 0.00 ? 347 LEU A HD22 347 LEU A 2HD2 1  1
ATOM   5307  H HD23 . LEU A 1 347 ? 85.272  100.619 37.637 1.00 0.00 ? 347 LEU A HD23 347 LEU A 3HD2 1  1
ATOM   5308  N N    . ALA A 1 348 ? 82.013  95.517  37.986 1.00 0.00 ? 348 ALA A N    348 ALA A N    1  1
ATOM   5309  C CA   . ALA A 1 348 ? 81.365  94.615  38.882 1.00 0.00 ? 348 ALA A CA   348 ALA A CA   1  1
ATOM   5310  C C    . ALA A 1 348 ? 82.405  93.695  39.482 1.00 0.00 ? 348 ALA A C    348 ALA A C    1  1
ATOM   5311  O O    . ALA A 1 348 ? 82.344  93.447  40.653 1.00 0.00 ? 348 ALA A O    348 ALA A O    1  1
ATOM   5312  C CB   . ALA A 1 348 ? 80.151  93.941  38.063 1.00 0.00 ? 348 ALA A CB   348 ALA A CB   1  1
ATOM   5313  H H    . ALA A 1 348 ? 81.689  95.420  37.048 1.00 0.00 ? 348 ALA A H    348 ALA A HN   1  1
ATOM   5314  H HA   . ALA A 1 348 ? 81.028  95.206  39.721 1.00 0.00 ? 348 ALA A HA   348 ALA A HA   1  1
ATOM   5315  H HB1  . ALA A 1 348 ? 79.411  93.643  38.837 1.00 0.00 ? 348 ALA A HB1  348 ALA A HB1  1  1
ATOM   5316  H HB2  . ALA A 1 348 ? 80.481  93.001  37.573 1.00 0.00 ? 348 ALA A HB2  348 ALA A HB2  1  1
ATOM   5317  H HB3  . ALA A 1 348 ? 79.679  94.658  37.357 1.00 0.00 ? 348 ALA A HB3  348 ALA A HB3  1  1
ATOM   5318  N N    . THR A 1 349 ? 83.294  93.202  38.636 1.00 0.00 ? 349 THR A N    349 THR A N    1  1
ATOM   5319  C CA   . THR A 1 349 ? 84.305  92.191  39.035 1.00 0.00 ? 349 THR A CA   349 THR A CA   1  1
ATOM   5320  C C    . THR A 1 349 ? 85.202  92.724  40.118 1.00 0.00 ? 349 THR A C    349 THR A C    1  1
ATOM   5321  O O    . THR A 1 349 ? 85.563  92.085  41.091 1.00 0.00 ? 349 THR A O    349 THR A O    1  1
ATOM   5322  C CB   . THR A 1 349 ? 85.188  91.706  37.909 1.00 0.00 ? 349 THR A CB   349 THR A CB   1  1
ATOM   5323  O OG1  . THR A 1 349 ? 84.447  91.182  36.782 1.00 0.00 ? 349 THR A OG1  349 THR A OG1  1  1
ATOM   5324  C CG2  . THR A 1 349 ? 86.024  90.470  38.315 1.00 0.00 ? 349 THR A CG2  349 THR A CG2  1  1
ATOM   5325  H H    . THR A 1 349 ? 83.161  93.310  37.654 1.00 0.00 ? 349 THR A H    349 THR A HN   1  1
ATOM   5326  H HA   . THR A 1 349 ? 83.783  91.342  39.450 1.00 0.00 ? 349 THR A HA   349 THR A HA   1  1
ATOM   5327  H HB   . THR A 1 349 ? 85.839  92.550  37.595 1.00 0.00 ? 349 THR A HB   349 THR A HB   1  1
ATOM   5328  H HG1  . THR A 1 349 ? 84.024  91.854  36.243 1.00 0.00 ? 349 THR A HG1  349 THR A HG1  1  1
ATOM   5329  H HG21 . THR A 1 349 ? 85.338  89.635  38.574 1.00 0.00 ? 349 THR A HG21 349 THR A 1HG2 1  1
ATOM   5330  H HG22 . THR A 1 349 ? 86.752  90.738  39.111 1.00 0.00 ? 349 THR A HG22 349 THR A 2HG2 1  1
ATOM   5331  H HG23 . THR A 1 349 ? 86.617  90.212  37.412 1.00 0.00 ? 349 THR A HG23 349 THR A 3HG2 1  1
ATOM   5332  N N    . VAL A 1 350 ? 85.587  94.017  39.991 1.00 0.00 ? 350 VAL A N    350 VAL A N    1  1
ATOM   5333  C CA   . VAL A 1 350 ? 86.378  94.775  40.939 1.00 0.00 ? 350 VAL A CA   350 VAL A CA   1  1
ATOM   5334  C C    . VAL A 1 350 ? 85.686  94.961  42.254 1.00 0.00 ? 350 VAL A C    350 VAL A C    1  1
ATOM   5335  O O    . VAL A 1 350 ? 86.130  94.458  43.273 1.00 0.00 ? 350 VAL A O    350 VAL A O    1  1
ATOM   5336  C CB   . VAL A 1 350 ? 86.835  96.119  40.315 1.00 0.00 ? 350 VAL A CB   350 VAL A CB   1  1
ATOM   5337  C CG1  . VAL A 1 350 ? 87.609  96.949  41.353 1.00 0.00 ? 350 VAL A CG1  350 VAL A CG1  1  1
ATOM   5338  C CG2  . VAL A 1 350 ? 87.820  95.786  39.151 1.00 0.00 ? 350 VAL A CG2  350 VAL A CG2  1  1
ATOM   5339  H H    . VAL A 1 350 ? 85.316  94.516  39.172 1.00 0.00 ? 350 VAL A H    350 VAL A HN   1  1
ATOM   5340  H HA   . VAL A 1 350 ? 87.285  94.239  41.173 1.00 0.00 ? 350 VAL A HA   350 VAL A HA   1  1
ATOM   5341  H HB   . VAL A 1 350 ? 85.987  96.761  39.996 1.00 0.00 ? 350 VAL A HB   350 VAL A HB   1  1
ATOM   5342  H HG11 . VAL A 1 350 ? 87.962  97.909  40.920 1.00 0.00 ? 350 VAL A HG11 350 VAL A 1HG1 1  1
ATOM   5343  H HG12 . VAL A 1 350 ? 88.520  96.441  41.735 1.00 0.00 ? 350 VAL A HG12 350 VAL A 2HG1 1  1
ATOM   5344  H HG13 . VAL A 1 350 ? 86.944  97.236  42.196 1.00 0.00 ? 350 VAL A HG13 350 VAL A 3HG1 1  1
ATOM   5345  H HG21 . VAL A 1 350 ? 88.192  96.754  38.753 1.00 0.00 ? 350 VAL A HG21 350 VAL A 1HG2 1  1
ATOM   5346  H HG22 . VAL A 1 350 ? 87.185  95.425  38.315 1.00 0.00 ? 350 VAL A HG22 350 VAL A 2HG2 1  1
ATOM   5347  H HG23 . VAL A 1 350 ? 88.709  95.157  39.369 1.00 0.00 ? 350 VAL A HG23 350 VAL A 3HG2 1  1
ATOM   5348  N N    . ALA A 1 351 ? 84.448  95.556  42.172 1.00 0.00 ? 351 ALA A N    351 ALA A N    1  1
ATOM   5349  C CA   . ALA A 1 351 ? 83.560  95.715  43.339 1.00 0.00 ? 351 ALA A CA   351 ALA A CA   1  1
ATOM   5350  C C    . ALA A 1 351 ? 83.178  94.465  44.061 1.00 0.00 ? 351 ALA A C    351 ALA A C    1  1
ATOM   5351  O O    . ALA A 1 351 ? 83.031  94.521  45.263 1.00 0.00 ? 351 ALA A O    351 ALA A O    1  1
ATOM   5352  C CB   . ALA A 1 351 ? 82.435  96.704  43.148 1.00 0.00 ? 351 ALA A CB   351 ALA A CB   1  1
ATOM   5353  H H    . ALA A 1 351 ? 84.138  95.880  41.282 1.00 0.00 ? 351 ALA A H    351 ALA A HN   1  1
ATOM   5354  H HA   . ALA A 1 351 ? 84.209  96.166  44.076 1.00 0.00 ? 351 ALA A HA   351 ALA A HA   1  1
ATOM   5355  H HB1  . ALA A 1 351 ? 82.029  96.886  44.166 1.00 0.00 ? 351 ALA A HB1  351 ALA A HB1  1  1
ATOM   5356  H HB2  . ALA A 1 351 ? 81.628  96.321  42.486 1.00 0.00 ? 351 ALA A HB2  351 ALA A HB2  1  1
ATOM   5357  H HB3  . ALA A 1 351 ? 83.116  97.425  42.648 1.00 0.00 ? 351 ALA A HB3  351 ALA A HB3  1  1
ATOM   5358  N N    . VAL A 1 352 ? 82.852  93.310  43.435 1.00 0.00 ? 352 VAL A N    352 VAL A N    1  1
ATOM   5359  C CA   . VAL A 1 352 ? 82.665  92.057  44.143 1.00 0.00 ? 352 VAL A CA   352 VAL A CA   1  1
ATOM   5360  C C    . VAL A 1 352 ? 83.899  91.411  44.758 1.00 0.00 ? 352 VAL A C    352 VAL A C    1  1
ATOM   5361  O O    . VAL A 1 352 ? 83.815  90.973  45.942 1.00 0.00 ? 352 VAL A O    352 VAL A O    1  1
ATOM   5362  C CB   . VAL A 1 352 ? 81.848  91.096  43.173 1.00 0.00 ? 352 VAL A CB   352 VAL A CB   1  1
ATOM   5363  C CG1  . VAL A 1 352 ? 81.977  89.619  43.787 1.00 0.00 ? 352 VAL A CG1  352 VAL A CG1  1  1
ATOM   5364  C CG2  . VAL A 1 352 ? 80.379  91.540  43.040 1.00 0.00 ? 352 VAL A CG2  352 VAL A CG2  1  1
ATOM   5365  H H    . VAL A 1 352 ? 82.704  93.246  42.451 1.00 0.00 ? 352 VAL A H    352 VAL A HN   1  1
ATOM   5366  H HA   . VAL A 1 352 ? 81.989  92.196  44.973 1.00 0.00 ? 352 VAL A HA   352 VAL A HA   1  1
ATOM   5367  H HB   . VAL A 1 352 ? 82.325  91.008  42.173 1.00 0.00 ? 352 VAL A HB   352 VAL A HB   1  1
ATOM   5368  H HG11 . VAL A 1 352 ? 81.754  89.646  44.875 1.00 0.00 ? 352 VAL A HG11 352 VAL A 1HG1 1  1
ATOM   5369  H HG12 . VAL A 1 352 ? 82.988  89.207  43.581 1.00 0.00 ? 352 VAL A HG12 352 VAL A 2HG1 1  1
ATOM   5370  H HG13 . VAL A 1 352 ? 81.321  88.861  43.309 1.00 0.00 ? 352 VAL A HG13 352 VAL A 3HG1 1  1
ATOM   5371  H HG21 . VAL A 1 352 ? 79.798  90.864  42.377 1.00 0.00 ? 352 VAL A HG21 352 VAL A 1HG2 1  1
ATOM   5372  H HG22 . VAL A 1 352 ? 80.267  92.589  42.691 1.00 0.00 ? 352 VAL A HG22 352 VAL A 2HG2 1  1
ATOM   5373  H HG23 . VAL A 1 352 ? 79.971  91.549  44.073 1.00 0.00 ? 352 VAL A HG23 352 VAL A 3HG2 1  1
ATOM   5374  N N    . THR A 1 353 ? 84.997  91.438  43.988 1.00 0.00 ? 353 THR A N    353 THR A N    1  1
ATOM   5375  C CA   . THR A 1 353 ? 86.212  90.962  44.466 1.00 0.00 ? 353 THR A CA   353 THR A CA   1  1
ATOM   5376  C C    . THR A 1 353 ? 86.754  91.629  45.755 1.00 0.00 ? 353 THR A C    353 THR A C    1  1
ATOM   5377  O O    . THR A 1 353 ? 87.139  90.914  46.700 1.00 0.00 ? 353 THR A O    353 THR A O    1  1
ATOM   5378  C CB   . THR A 1 353 ? 87.313  91.048  43.472 1.00 0.00 ? 353 THR A CB   353 THR A CB   1  1
ATOM   5379  O OG1  . THR A 1 353 ? 87.039  90.289  42.277 1.00 0.00 ? 353 THR A OG1  353 THR A OG1  1  1
ATOM   5380  C CG2  . THR A 1 353 ? 88.617  90.373  44.059 1.00 0.00 ? 353 THR A CG2  353 THR A CG2  1  1
ATOM   5381  H H    . THR A 1 353 ? 85.016  91.631  43.010 1.00 0.00 ? 353 THR A H    353 THR A HN   1  1
ATOM   5382  H HA   . THR A 1 353 ? 86.136  89.899  44.641 1.00 0.00 ? 353 THR A HA   353 THR A HA   1  1
ATOM   5383  H HB   . THR A 1 353 ? 87.604  92.061  43.118 1.00 0.00 ? 353 THR A HB   353 THR A HB   1  1
ATOM   5384  H HG1  . THR A 1 353 ? 86.522  90.863  41.706 1.00 0.00 ? 353 THR A HG1  353 THR A HG1  1  1
ATOM   5385  H HG21 . THR A 1 353 ? 89.123  90.965  44.853 1.00 0.00 ? 353 THR A HG21 353 THR A 1HG2 1  1
ATOM   5386  H HG22 . THR A 1 353 ? 89.233  90.246  43.144 1.00 0.00 ? 353 THR A HG22 353 THR A 2HG2 1  1
ATOM   5387  H HG23 . THR A 1 353 ? 88.408  89.329  44.376 1.00 0.00 ? 353 THR A HG23 353 THR A 3HG2 1  1
ATOM   5388  N N    . VAL A 1 354 ? 86.625  92.920  45.931 1.00 0.00 ? 354 VAL A N    354 VAL A N    1  1
ATOM   5389  C CA   . VAL A 1 354 ? 87.098  93.719  47.085 1.00 0.00 ? 354 VAL A CA   354 VAL A CA   1  1
ATOM   5390  C C    . VAL A 1 354 ? 86.014  93.668  48.167 1.00 0.00 ? 354 VAL A C    354 VAL A C    1  1
ATOM   5391  O O    . VAL A 1 354 ? 86.340  93.768  49.343 1.00 0.00 ? 354 VAL A O    354 VAL A O    1  1
ATOM   5392  C CB   . VAL A 1 354 ? 87.588  95.060  46.670 1.00 0.00 ? 354 VAL A CB   354 VAL A CB   1  1
ATOM   5393  C CG1  . VAL A 1 354 ? 88.715  95.048  45.706 1.00 0.00 ? 354 VAL A CG1  354 VAL A CG1  1  1
ATOM   5394  C CG2  . VAL A 1 354 ? 86.460  96.088  46.399 1.00 0.00 ? 354 VAL A CG2  354 VAL A CG2  1  1
ATOM   5395  H H    . VAL A 1 354 ? 86.327  93.517  45.191 1.00 0.00 ? 354 VAL A H    354 VAL A HN   1  1
ATOM   5396  H HA   . VAL A 1 354 ? 87.968  93.223  47.490 1.00 0.00 ? 354 VAL A HA   354 VAL A HA   1  1
ATOM   5397  H HB   . VAL A 1 354 ? 88.074  95.511  47.561 1.00 0.00 ? 354 VAL A HB   354 VAL A HB   1  1
ATOM   5398  H HG11 . VAL A 1 354 ? 88.459  94.492  44.779 1.00 0.00 ? 354 VAL A HG11 354 VAL A 1HG1 1  1
ATOM   5399  H HG12 . VAL A 1 354 ? 89.601  94.554  46.161 1.00 0.00 ? 354 VAL A HG12 354 VAL A 2HG1 1  1
ATOM   5400  H HG13 . VAL A 1 354 ? 88.943  96.116  45.504 1.00 0.00 ? 354 VAL A HG13 354 VAL A 3HG1 1  1
ATOM   5401  H HG21 . VAL A 1 354 ? 85.731  96.279  47.215 1.00 0.00 ? 354 VAL A HG21 354 VAL A 1HG2 1  1
ATOM   5402  H HG22 . VAL A 1 354 ? 85.787  95.900  45.536 1.00 0.00 ? 354 VAL A HG22 354 VAL A 2HG2 1  1
ATOM   5403  H HG23 . VAL A 1 354 ? 86.978  97.037  46.140 1.00 0.00 ? 354 VAL A HG23 354 VAL A 3HG2 1  1
ATOM   5404  N N    . PHE A 1 355 ? 84.725  93.376  47.924 1.00 0.00 ? 355 PHE A N    355 PHE A N    1  1
ATOM   5405  C CA   . PHE A 1 355 ? 83.824  93.048  48.942 1.00 0.00 ? 355 PHE A CA   355 PHE A CA   1  1
ATOM   5406  C C    . PHE A 1 355 ? 84.010  91.700  49.685 1.00 0.00 ? 355 PHE A C    355 PHE A C    1  1
ATOM   5407  O O    . PHE A 1 355 ? 84.011  91.507  50.932 1.00 0.00 ? 355 PHE A O    355 PHE A O    1  1
ATOM   5408  C CB   . PHE A 1 355 ? 82.376  93.254  48.305 1.00 0.00 ? 355 PHE A CB   355 PHE A CB   1  1
ATOM   5409  C CG   . PHE A 1 355 ? 81.297  92.765  49.319 1.00 0.00 ? 355 PHE A CG   355 PHE A CG   1  1
ATOM   5410  C CD1  . PHE A 1 355 ? 81.162  93.453  50.510 1.00 0.00 ? 355 PHE A CD1  355 PHE A CD1  1  1
ATOM   5411  C CD2  . PHE A 1 355 ? 80.480  91.652  49.100 1.00 0.00 ? 355 PHE A CD2  355 PHE A CD2  1  1
ATOM   5412  C CE1  . PHE A 1 355 ? 80.210  93.138  51.483 1.00 0.00 ? 355 PHE A CE1  355 PHE A CE1  1  1
ATOM   5413  C CE2  . PHE A 1 355 ? 79.436  91.328  49.987 1.00 0.00 ? 355 PHE A CE2  355 PHE A CE2  1  1
ATOM   5414  C CZ   . PHE A 1 355 ? 79.373  91.981  51.262 1.00 0.00 ? 355 PHE A CZ   355 PHE A CZ   1  1
ATOM   5415  H H    . PHE A 1 355 ? 84.359  93.296  47.000 1.00 0.00 ? 355 PHE A H    355 PHE A HN   1  1
ATOM   5416  H HA   . PHE A 1 355 ? 83.947  93.707  49.789 1.00 0.00 ? 355 PHE A HA   355 PHE A HA   1  1
ATOM   5417  H HB2  . PHE A 1 355 ? 82.192  94.313  48.022 1.00 0.00 ? 355 PHE A HB2  355 PHE A HB2  1  1
ATOM   5418  H HB3  . PHE A 1 355 ? 82.242  92.689  47.358 1.00 0.00 ? 355 PHE A HB3  355 PHE A HB1  1  1
ATOM   5419  H HD1  . PHE A 1 355 ? 81.851  94.275  50.637 1.00 0.00 ? 355 PHE A HD1  355 PHE A HD1  1  1
ATOM   5420  H HD2  . PHE A 1 355 ? 80.488  91.096  48.174 1.00 0.00 ? 355 PHE A HD2  355 PHE A HD2  1  1
ATOM   5421  H HE1  . PHE A 1 355 ? 80.032  93.654  52.414 1.00 0.00 ? 355 PHE A HE1  355 PHE A HE1  1  1
ATOM   5422  H HE2  . PHE A 1 355 ? 78.903  90.404  49.818 1.00 0.00 ? 355 PHE A HE2  355 PHE A HE2  1  1
ATOM   5423  H HZ   . PHE A 1 355 ? 78.595  91.703  51.958 1.00 0.00 ? 355 PHE A HZ   355 PHE A HZ   1  1
ATOM   5424  N N    . THR A 1 356 ? 84.180  90.688  48.804 1.00 0.00 ? 356 THR A N    356 THR A N    1  1
ATOM   5425  C CA   . THR A 1 356 ? 84.459  89.328  49.188 1.00 0.00 ? 356 THR A CA   356 THR A CA   1  1
ATOM   5426  C C    . THR A 1 356 ? 85.862  89.004  49.730 1.00 0.00 ? 356 THR A C    356 THR A C    1  1
ATOM   5427  O O    . THR A 1 356 ? 85.891  88.034  50.442 1.00 0.00 ? 356 THR A O    356 THR A O    1  1
ATOM   5428  C CB   . THR A 1 356 ? 84.234  88.301  48.064 1.00 0.00 ? 356 THR A CB   356 THR A CB   1  1
ATOM   5429  O OG1  . THR A 1 356 ? 84.923  88.678  46.859 1.00 0.00 ? 356 THR A OG1  356 THR A OG1  1  1
ATOM   5430  C CG2  . THR A 1 356 ? 82.694  88.421  47.656 1.00 0.00 ? 356 THR A CG2  356 THR A CG2  1  1
ATOM   5431  H H    . THR A 1 356 ? 84.260  90.812  47.818 1.00 0.00 ? 356 THR A H    356 THR A HN   1  1
ATOM   5432  H HA   . THR A 1 356 ? 83.793  89.104  50.009 1.00 0.00 ? 356 THR A HA   356 THR A HA   1  1
ATOM   5433  H HB   . THR A 1 356 ? 84.473  87.297  48.475 1.00 0.00 ? 356 THR A HB   356 THR A HB   1  1
ATOM   5434  H HG1  . THR A 1 356 ? 84.463  89.385  46.400 1.00 0.00 ? 356 THR A HG1  356 THR A HG1  1  1
ATOM   5435  H HG21 . THR A 1 356 ? 82.378  89.437  47.336 1.00 0.00 ? 356 THR A HG21 356 THR A 1HG2 1  1
ATOM   5436  H HG22 . THR A 1 356 ? 82.131  88.046  48.538 1.00 0.00 ? 356 THR A HG22 356 THR A 2HG2 1  1
ATOM   5437  H HG23 . THR A 1 356 ? 82.419  87.718  46.841 1.00 0.00 ? 356 THR A HG23 356 THR A 3HG2 1  1
ATOM   5438  N N    . HIS A 1 357 ? 86.873  89.838  49.353 1.00 0.00 ? 357 HIS A N    357 HIS A N    1  1
ATOM   5439  H HN   . HIS A 1 357 ? 86.661  90.638  48.798 1.00 0.00 ? 357 HIS A HN   357 HIS A HN   1  1
ATOM   5440  C CA   . HIS A 1 357 ? 88.211  89.632  49.803 1.00 0.00 ? 357 HIS A CA   357 HIS A CA   1  1
ATOM   5441  H HA   . HIS A 1 357 ? 88.846  90.433  49.455 1.00 0.00 ? 357 HIS A HA   357 HIS A HA   1  1
ATOM   5442  C CB   . HIS A 1 357 ? 88.305  89.683  51.394 1.00 0.00 ? 357 HIS A CB   357 HIS A CB   1  1
ATOM   5443  H HB1  . HIS A 1 357 ? 87.895  88.703  51.720 1.00 0.00 ? 357 HIS A HB1  357 HIS A HB1  1  1
ATOM   5444  H HB2  . HIS A 1 357 ? 87.580  90.473  51.686 1.00 0.00 ? 357 HIS A HB2  357 HIS A HB2  1  1
ATOM   5445  N ND1  . HIS A 1 357 ? 90.170  91.262  52.176 1.00 0.00 ? 357 HIS A ND1  357 HIS A ND1  1  1
ATOM   5446  H HD1  . HIS A 1 357 ? 89.791  92.167  51.982 1.00 0.00 ? 357 HIS A HD1  357 HIS A HD1  1  1
ATOM   5447  C CG   . HIS A 1 357 ? 89.563  90.000  52.106 1.00 0.00 ? 357 HIS A CG   357 HIS A CG   1  1
ATOM   5448  C CE1  . HIS A 1 357 ? 91.515  91.110  52.342 1.00 0.00 ? 357 HIS A CE1  357 HIS A CE1  1  1
ATOM   5449  H HE1  . HIS A 1 357 ? 92.135  92.006  52.339 1.00 0.00 ? 357 HIS A HE1  357 HIS A HE1  1  1
ATOM   5450  N NE2  . HIS A 1 357 ? 91.779  89.779  52.485 1.00 0.00 ? 357 HIS A NE2  357 HIS A NE2  1  1
ATOM   5451  C CD2  . HIS A 1 357 ? 90.573  89.104  52.361 1.00 0.00 ? 357 HIS A CD2  357 HIS A CD2  1  1
ATOM   5452  H HD2  . HIS A 1 357 ? 90.503  88.032  52.224 1.00 0.00 ? 357 HIS A HD2  357 HIS A HD2  1  1
ATOM   5453  C C    . HIS A 1 357 ? 88.721  88.244  49.320 1.00 0.00 ? 357 HIS A C    357 HIS A C    1  1
ATOM   5454  O O    . HIS A 1 357 ? 89.348  87.430  49.972 1.00 0.00 ? 357 HIS A O    357 HIS A O    1  1
ATOM   5455  N N    . ASP A 1 358 ? 88.431  87.922  48.027 1.00 0.00 ? 358 ASP A N    358 ASP A N    1  1
ATOM   5456  C CA   . ASP A 1 358 ? 88.769  86.653  47.395 1.00 0.00 ? 358 ASP A CA   358 ASP A CA   1  1
ATOM   5457  C C    . ASP A 1 358 ? 88.951  86.798  45.869 1.00 0.00 ? 358 ASP A C    358 ASP A C    1  1
ATOM   5458  O O    . ASP A 1 358 ? 88.010  87.082  45.106 1.00 0.00 ? 358 ASP A O    358 ASP A O    1  1
ATOM   5459  C CB   . ASP A 1 358 ? 87.610  85.682  47.696 1.00 0.00 ? 358 ASP A CB   358 ASP A CB   1  1
ATOM   5460  C CG   . ASP A 1 358 ? 87.896  84.212  47.467 1.00 0.00 ? 358 ASP A CG   358 ASP A CG   1  1
ATOM   5461  O OD1  . ASP A 1 358 ? 87.513  83.337  48.260 1.00 0.00 ? 358 ASP A OD1  358 ASP A OD1  1  1
ATOM   5462  O OD2  . ASP A 1 358 ? 88.576  83.882  46.461 1.00 0.00 ? 358 ASP A OD2  358 ASP A OD2  1  1
ATOM   5463  H H    . ASP A 1 358 ? 87.980  88.588  47.437 1.00 0.00 ? 358 ASP A H    358 ASP A HN   1  1
ATOM   5464  H HA   . ASP A 1 358 ? 89.671  86.269  47.848 1.00 0.00 ? 358 ASP A HA   358 ASP A HA   1  1
ATOM   5465  H HB2  . ASP A 1 358 ? 87.223  85.822  48.728 1.00 0.00 ? 358 ASP A HB2  358 ASP A HB2  1  1
ATOM   5466  H HB3  . ASP A 1 358 ? 86.725  85.928  47.071 1.00 0.00 ? 358 ASP A HB3  358 ASP A HB1  1  1
ATOM   5467  N N    . LEU A 1 359 ? 90.176  86.450  45.404 1.00 0.00 ? 359 LEU A N    359 LEU A N    1  1
ATOM   5468  C CA   . LEU A 1 359 ? 90.492  86.470  43.993 1.00 0.00 ? 359 LEU A CA   359 LEU A CA   1  1
ATOM   5469  C C    . LEU A 1 359 ? 90.270  85.077  43.264 1.00 0.00 ? 359 LEU A C    359 LEU A C    1  1
ATOM   5470  O O    . LEU A 1 359 ? 90.519  84.939  42.087 1.00 0.00 ? 359 LEU A O    359 LEU A O    1  1
ATOM   5471  C CB   . LEU A 1 359 ? 92.034  86.781  43.888 1.00 0.00 ? 359 LEU A CB   359 LEU A CB   1  1
ATOM   5472  C CG   . LEU A 1 359 ? 92.438  88.135  44.464 1.00 0.00 ? 359 LEU A CG   359 LEU A CG   1  1
ATOM   5473  C CD1  . LEU A 1 359 ? 93.898  88.108  44.885 1.00 0.00 ? 359 LEU A CD1  359 LEU A CD1  1  1
ATOM   5474  C CD2  . LEU A 1 359 ? 92.197  89.214  43.391 1.00 0.00 ? 359 LEU A CD2  359 LEU A CD2  1  1
ATOM   5475  H H    . LEU A 1 359 ? 90.963  86.299  45.997 1.00 0.00 ? 359 LEU A H    359 LEU A HN   1  1
ATOM   5476  H HA   . LEU A 1 359 ? 89.927  87.160  43.383 1.00 0.00 ? 359 LEU A HA   359 LEU A HA   1  1
ATOM   5477  H HB2  . LEU A 1 359 ? 92.620  86.045  44.479 1.00 0.00 ? 359 LEU A HB2  359 LEU A HB2  1  1
ATOM   5478  H HB3  . LEU A 1 359 ? 92.344  86.742  42.822 1.00 0.00 ? 359 LEU A HB3  359 LEU A HB1  1  1
ATOM   5479  H HG   . LEU A 1 359 ? 91.927  88.395  45.416 1.00 0.00 ? 359 LEU A HG   359 LEU A HG   1  1
ATOM   5480  H HD11 . LEU A 1 359 ? 94.587  87.862  44.048 1.00 0.00 ? 359 LEU A HD11 359 LEU A 1HD1 1  1
ATOM   5481  H HD12 . LEU A 1 359 ? 94.040  87.559  45.840 1.00 0.00 ? 359 LEU A HD12 359 LEU A 2HD1 1  1
ATOM   5482  H HD13 . LEU A 1 359 ? 94.236  89.135  45.142 1.00 0.00 ? 359 LEU A HD13 359 LEU A 3HD1 1  1
ATOM   5483  H HD21 . LEU A 1 359 ? 92.812  89.037  42.483 1.00 0.00 ? 359 LEU A HD21 359 LEU A 1HD2 1  1
ATOM   5484  H HD22 . LEU A 1 359 ? 92.521  90.171  43.852 1.00 0.00 ? 359 LEU A HD22 359 LEU A 2HD2 1  1
ATOM   5485  H HD23 . LEU A 1 359 ? 91.130  89.268  43.087 1.00 0.00 ? 359 LEU A HD23 359 LEU A 3HD2 1  1
ATOM   5486  N N    . SER A 1 360 ? 89.580  84.069  43.889 1.00 0.00 ? 360 SER A N    360 SER A N    1  1
ATOM   5487  C CA   . SER A 1 360 ? 89.135  82.791  43.271 1.00 0.00 ? 360 SER A CA   360 SER A CA   1  1
ATOM   5488  C C    . SER A 1 360 ? 87.643  83.071  43.031 1.00 0.00 ? 360 SER A C    360 SER A C    1  1
ATOM   5489  O O    . SER A 1 360 ? 87.136  82.917  41.965 1.00 0.00 ? 360 SER A O    360 SER A O    1  1
ATOM   5490  C CB   . SER A 1 360 ? 89.267  81.691  44.333 1.00 0.00 ? 360 SER A CB   360 SER A CB   1  1
ATOM   5491  O OG   . SER A 1 360 ? 88.246  81.498  45.386 1.00 0.00 ? 360 SER A OG   360 SER A OG   1  1
ATOM   5492  H H    . SER A 1 360 ? 89.389  84.209  44.857 1.00 0.00 ? 360 SER A H    360 SER A HN   1  1
ATOM   5493  H HA   . SER A 1 360 ? 89.700  82.600  42.371 1.00 0.00 ? 360 SER A HA   360 SER A HA   1  1
ATOM   5494  H HB2  . SER A 1 360 ? 89.396  80.714  43.820 1.00 0.00 ? 360 SER A HB2  360 SER A HB2  1  1
ATOM   5495  H HB3  . SER A 1 360 ? 90.224  81.898  44.859 1.00 0.00 ? 360 SER A HB3  360 SER A HB1  1  1
ATOM   5496  H HG   . SER A 1 360 ? 88.272  82.287  45.932 1.00 0.00 ? 360 SER A HG   360 SER A HG1  1  1
ATOM   5497  N N    . LEU A 1 361 ? 86.894  83.450  44.089 1.00 0.00 ? 361 LEU A N    361 LEU A N    1  1
ATOM   5498  C CA   . LEU A 1 361 ? 85.489  83.635  44.066 1.00 0.00 ? 361 LEU A CA   361 LEU A CA   1  1
ATOM   5499  C C    . LEU A 1 361 ? 85.084  84.894  43.338 1.00 0.00 ? 361 LEU A C    361 LEU A C    1  1
ATOM   5500  O O    . LEU A 1 361 ? 84.035  84.957  42.682 1.00 0.00 ? 361 LEU A O    361 LEU A O    1  1
ATOM   5501  C CB   . LEU A 1 361 ? 84.908  83.656  45.518 1.00 0.00 ? 361 LEU A CB   361 LEU A CB   1  1
ATOM   5502  C CG   . LEU A 1 361 ? 83.360  83.702  45.654 1.00 0.00 ? 361 LEU A CG   361 LEU A CG   1  1
ATOM   5503  C CD1  . LEU A 1 361 ? 82.677  82.437  45.066 1.00 0.00 ? 361 LEU A CD1  361 LEU A CD1  1  1
ATOM   5504  C CD2  . LEU A 1 361 ? 82.965  83.829  47.116 1.00 0.00 ? 361 LEU A CD2  361 LEU A CD2  1  1
ATOM   5505  H H    . LEU A 1 361 ? 87.322  83.522  44.987 1.00 0.00 ? 361 LEU A H    361 LEU A HN   1  1
ATOM   5506  H HA   . LEU A 1 361 ? 85.016  82.829  43.524 1.00 0.00 ? 361 LEU A HA   361 LEU A HA   1  1
ATOM   5507  H HB2  . LEU A 1 361 ? 85.352  82.841  46.129 1.00 0.00 ? 361 LEU A HB2  361 LEU A HB2  1  1
ATOM   5508  H HB3  . LEU A 1 361 ? 85.309  84.529  46.075 1.00 0.00 ? 361 LEU A HB3  361 LEU A HB1  1  1
ATOM   5509  H HG   . LEU A 1 361 ? 83.035  84.585  45.062 1.00 0.00 ? 361 LEU A HG   361 LEU A HG   1  1
ATOM   5510  H HD11 . LEU A 1 361 ? 81.617  82.408  45.399 1.00 0.00 ? 361 LEU A HD11 361 LEU A 1HD1 1  1
ATOM   5511  H HD12 . LEU A 1 361 ? 83.083  81.479  45.456 1.00 0.00 ? 361 LEU A HD12 361 LEU A 2HD1 1  1
ATOM   5512  H HD13 . LEU A 1 361 ? 82.758  82.393  43.959 1.00 0.00 ? 361 LEU A HD13 361 LEU A 3HD1 1  1
ATOM   5513  H HD21 . LEU A 1 361 ? 81.870  83.997  47.210 1.00 0.00 ? 361 LEU A HD21 361 LEU A 1HD2 1  1
ATOM   5514  H HD22 . LEU A 1 361 ? 83.431  84.714  47.599 1.00 0.00 ? 361 LEU A HD22 361 LEU A 2HD2 1  1
ATOM   5515  H HD23 . LEU A 1 361 ? 83.200  82.866  47.618 1.00 0.00 ? 361 LEU A HD23 361 LEU A 3HD2 1  1
ATOM   5516  N N    . GLY A 1 362 ? 85.994  85.925  43.289 1.00 0.00 ? 362 GLY A N    362 GLY A N    1  1
ATOM   5517  C CA   . GLY A 1 362 ? 85.809  87.207  42.512 1.00 0.00 ? 362 GLY A CA   362 GLY A CA   1  1
ATOM   5518  C C    . GLY A 1 362 ? 85.956  86.908  41.048 1.00 0.00 ? 362 GLY A C    362 GLY A C    1  1
ATOM   5519  O O    . GLY A 1 362 ? 85.132  87.306  40.244 1.00 0.00 ? 362 GLY A O    362 GLY A O    1  1
ATOM   5520  H H    . GLY A 1 362 ? 86.667  85.824  44.018 1.00 0.00 ? 362 GLY A H    362 GLY A HN   1  1
ATOM   5521  H HA2  . GLY A 1 362 ? 84.866  87.716  42.642 1.00 0.00 ? 362 GLY A HA2  362 GLY A HA2  1  1
ATOM   5522  H HA3  . GLY A 1 362 ? 86.602  87.901  42.749 1.00 0.00 ? 362 GLY A HA3  362 GLY A HA1  1  1
ATOM   5523  N N    . VAL A 1 363 ? 86.963  86.102  40.584 1.00 0.00 ? 363 VAL A N    363 VAL A N    1  1
ATOM   5524  C CA   . VAL A 1 363 ? 87.116  85.528  39.207 1.00 0.00 ? 363 VAL A CA   363 VAL A CA   1  1
ATOM   5525  C C    . VAL A 1 363 ? 85.962  84.621  38.825 1.00 0.00 ? 363 VAL A C    363 VAL A C    1  1
ATOM   5526  O O    . VAL A 1 363 ? 85.293  84.894  37.834 1.00 0.00 ? 363 VAL A O    363 VAL A O    1  1
ATOM   5527  C CB   . VAL A 1 363 ? 88.479  84.788  39.103 1.00 0.00 ? 363 VAL A CB   363 VAL A CB   1  1
ATOM   5528  C CG1  . VAL A 1 363 ? 88.577  84.086  37.714 1.00 0.00 ? 363 VAL A CG1  363 VAL A CG1  1  1
ATOM   5529  C CG2  . VAL A 1 363 ? 89.621  85.854  39.202 1.00 0.00 ? 363 VAL A CG2  363 VAL A CG2  1  1
ATOM   5530  H H    . VAL A 1 363 ? 87.631  85.825  41.271 1.00 0.00 ? 363 VAL A H    363 VAL A HN   1  1
ATOM   5531  H HA   . VAL A 1 363 ? 87.101  86.418  38.595 1.00 0.00 ? 363 VAL A HA   363 VAL A HA   1  1
ATOM   5532  H HB   . VAL A 1 363 ? 88.530  84.141  40.005 1.00 0.00 ? 363 VAL A HB   363 VAL A HB   1  1
ATOM   5533  H HG11 . VAL A 1 363 ? 87.944  83.193  37.521 1.00 0.00 ? 363 VAL A HG11 363 VAL A 1HG1 1  1
ATOM   5534  H HG12 . VAL A 1 363 ? 89.595  83.645  37.662 1.00 0.00 ? 363 VAL A HG12 363 VAL A 2HG1 1  1
ATOM   5535  H HG13 . VAL A 1 363 ? 88.385  84.801  36.886 1.00 0.00 ? 363 VAL A HG13 363 VAL A 3HG1 1  1
ATOM   5536  H HG21 . VAL A 1 363 ? 90.588  85.319  39.087 1.00 0.00 ? 363 VAL A HG21 363 VAL A 1HG2 1  1
ATOM   5537  H HG22 . VAL A 1 363 ? 89.515  86.395  40.167 1.00 0.00 ? 363 VAL A HG22 363 VAL A 2HG2 1  1
ATOM   5538  H HG23 . VAL A 1 363 ? 89.821  86.647  38.449 1.00 0.00 ? 363 VAL A HG23 363 VAL A 3HG2 1  1
ATOM   5539  N N    . LEU A 1 364 ? 85.639  83.564  39.651 1.00 0.00 ? 364 LEU A N    364 LEU A N    1  1
ATOM   5540  C CA   . LEU A 1 364 ? 84.447  82.757  39.393 1.00 0.00 ? 364 LEU A CA   364 LEU A CA   1  1
ATOM   5541  C C    . LEU A 1 364 ? 83.168  83.552  39.164 1.00 0.00 ? 364 LEU A C    364 LEU A C    1  1
ATOM   5542  O O    . LEU A 1 364 ? 82.526  83.314  38.102 1.00 0.00 ? 364 LEU A O    364 LEU A O    1  1
ATOM   5543  C CB   . LEU A 1 364 ? 84.218  81.716  40.580 1.00 0.00 ? 364 LEU A CB   364 LEU A CB   1  1
ATOM   5544  C CG   . LEU A 1 364 ? 83.010  80.754  40.548 1.00 0.00 ? 364 LEU A CG   364 LEU A CG   1  1
ATOM   5545  C CD1  . LEU A 1 364 ? 83.046  79.882  39.255 1.00 0.00 ? 364 LEU A CD1  364 LEU A CD1  1  1
ATOM   5546  C CD2  . LEU A 1 364 ? 82.903  79.813  41.824 1.00 0.00 ? 364 LEU A CD2  364 LEU A CD2  1  1
ATOM   5547  H H    . LEU A 1 364 ? 86.195  83.455  40.472 1.00 0.00 ? 364 LEU A H    364 LEU A HN   1  1
ATOM   5548  H HA   . LEU A 1 364 ? 84.585  82.187  38.486 1.00 0.00 ? 364 LEU A HA   364 LEU A HA   1  1
ATOM   5549  H HB2  . LEU A 1 364 ? 85.186  81.189  40.717 1.00 0.00 ? 364 LEU A HB2  364 LEU A HB2  1  1
ATOM   5550  H HB3  . LEU A 1 364 ? 84.016  82.199  41.560 1.00 0.00 ? 364 LEU A HB3  364 LEU A HB1  1  1
ATOM   5551  H HG   . LEU A 1 364 ? 82.089  81.371  40.622 1.00 0.00 ? 364 LEU A HG   364 LEU A HG   1  1
ATOM   5552  H HD11 . LEU A 1 364 ? 82.901  80.508  38.348 1.00 0.00 ? 364 LEU A HD11 364 LEU A 1HD1 1  1
ATOM   5553  H HD12 . LEU A 1 364 ? 82.209  79.156  39.177 1.00 0.00 ? 364 LEU A HD12 364 LEU A 2HD1 1  1
ATOM   5554  H HD13 . LEU A 1 364 ? 84.017  79.371  39.081 1.00 0.00 ? 364 LEU A HD13 364 LEU A 3HD1 1  1
ATOM   5555  H HD21 . LEU A 1 364 ? 83.839  79.256  42.044 1.00 0.00 ? 364 LEU A HD21 364 LEU A 1HD2 1  1
ATOM   5556  H HD22 . LEU A 1 364 ? 82.069  79.092  41.689 1.00 0.00 ? 364 LEU A HD22 364 LEU A 2HD2 1  1
ATOM   5557  H HD23 . LEU A 1 364 ? 82.790  80.423  42.746 1.00 0.00 ? 364 LEU A HD23 364 LEU A 3HD2 1  1
ATOM   5558  N N    . ILE A 1 365 ? 82.736  84.524  40.073 1.00 0.00 ? 365 ILE A N    365 ILE A N    1  1
ATOM   5559  C CA   . ILE A 1 365 ? 81.560  85.383  40.014 1.00 0.00 ? 365 ILE A CA   365 ILE A CA   1  1
ATOM   5560  C C    . ILE A 1 365 ? 81.578  86.205  38.752 1.00 0.00 ? 365 ILE A C    365 ILE A C    1  1
ATOM   5561  O O    . ILE A 1 365 ? 80.637  86.132  37.950 1.00 0.00 ? 365 ILE A O    365 ILE A O    1  1
ATOM   5562  C CB   . ILE A 1 365 ? 81.276  86.231  41.243 1.00 0.00 ? 365 ILE A CB   365 ILE A CB   1  1
ATOM   5563  C CG1  . ILE A 1 365 ? 80.772  85.405  42.474 1.00 0.00 ? 365 ILE A CG1  365 ILE A CG1  1  1
ATOM   5564  C CG2  . ILE A 1 365 ? 80.271  87.398  40.920 1.00 0.00 ? 365 ILE A CG2  365 ILE A CG2  1  1
ATOM   5565  C CD1  . ILE A 1 365 ? 80.869  86.225  43.799 1.00 0.00 ? 365 ILE A CD1  365 ILE A CD   1  1
ATOM   5566  H H    . ILE A 1 365 ? 83.234  84.536  40.937 1.00 0.00 ? 365 ILE A H    365 ILE A HN   1  1
ATOM   5567  H HA   . ILE A 1 365 ? 80.684  84.755  39.932 1.00 0.00 ? 365 ILE A HA   365 ILE A HA   1  1
ATOM   5568  H HB   . ILE A 1 365 ? 82.271  86.637  41.525 1.00 0.00 ? 365 ILE A HB   365 ILE A HB   1  1
ATOM   5569  H HG12 . ILE A 1 365 ? 79.757  85.001  42.269 1.00 0.00 ? 365 ILE A HG12 365 ILE A 2HG1 1  1
ATOM   5570  H HG13 . ILE A 1 365 ? 81.528  84.636  42.738 1.00 0.00 ? 365 ILE A HG13 365 ILE A 1HG1 1  1
ATOM   5571  H HG21 . ILE A 1 365 ? 79.754  87.912  41.757 1.00 0.00 ? 365 ILE A HG21 365 ILE A 1HG2 1  1
ATOM   5572  H HG22 . ILE A 1 365 ? 79.428  86.966  40.340 1.00 0.00 ? 365 ILE A HG22 365 ILE A 2HG2 1  1
ATOM   5573  H HG23 . ILE A 1 365 ? 80.698  88.184  40.261 1.00 0.00 ? 365 ILE A HG23 365 ILE A 3HG2 1  1
ATOM   5574  H HD11 . ILE A 1 365 ? 79.969  86.868  43.906 1.00 0.00 ? 365 ILE A HD11 365 ILE A HD1  1  1
ATOM   5575  H HD12 . ILE A 1 365 ? 81.813  86.793  43.948 1.00 0.00 ? 365 ILE A HD12 365 ILE A HD2  1  1
ATOM   5576  H HD13 . ILE A 1 365 ? 80.774  85.502  44.637 1.00 0.00 ? 365 ILE A HD13 365 ILE A HD3  1  1
ATOM   5577  N N    . GLY A 1 366 ? 82.777  86.729  38.427 1.00 0.00 ? 366 GLY A N    366 GLY A N    1  1
ATOM   5578  C CA   . GLY A 1 366 ? 83.144  87.304  37.217 1.00 0.00 ? 366 GLY A CA   366 GLY A CA   1  1
ATOM   5579  C C    . GLY A 1 366 ? 82.871  86.469  35.956 1.00 0.00 ? 366 GLY A C    366 GLY A C    1  1
ATOM   5580  O O    . GLY A 1 366 ? 82.390  87.004  34.933 1.00 0.00 ? 366 GLY A O    366 GLY A O    1  1
ATOM   5581  H H    . GLY A 1 366 ? 83.539  86.494  39.026 1.00 0.00 ? 366 GLY A H    366 GLY A HN   1  1
ATOM   5582  H HA2  . GLY A 1 366 ? 82.707  88.289  37.151 1.00 0.00 ? 366 GLY A HA2  366 GLY A HA2  1  1
ATOM   5583  H HA3  . GLY A 1 366 ? 84.213  87.409  37.326 1.00 0.00 ? 366 GLY A HA3  366 GLY A HA1  1  1
ATOM   5584  N N    . VAL A 1 367 ? 83.261  85.199  35.948 1.00 0.00 ? 367 VAL A N    367 VAL A N    1  1
ATOM   5585  C CA   . VAL A 1 367 ? 82.935  84.292  34.861 1.00 0.00 ? 367 VAL A CA   367 VAL A CA   1  1
ATOM   5586  C C    . VAL A 1 367 ? 81.486  83.999  34.791 1.00 0.00 ? 367 VAL A C    367 VAL A C    1  1
ATOM   5587  O O    . VAL A 1 367 ? 80.883  84.009  33.779 1.00 0.00 ? 367 VAL A O    367 VAL A O    1  1
ATOM   5588  C CB   . VAL A 1 367 ? 83.879  83.095  34.836 1.00 0.00 ? 367 VAL A CB   367 VAL A CB   1  1
ATOM   5589  C CG1  . VAL A 1 367 ? 83.560  82.050  33.679 1.00 0.00 ? 367 VAL A CG1  367 VAL A CG1  1  1
ATOM   5590  C CG2  . VAL A 1 367 ? 85.275  83.686  34.574 1.00 0.00 ? 367 VAL A CG2  367 VAL A CG2  1  1
ATOM   5591  H H    . VAL A 1 367 ? 83.807  84.913  36.732 1.00 0.00 ? 367 VAL A H    367 VAL A HN   1  1
ATOM   5592  H HA   . VAL A 1 367 ? 83.131  84.765  33.910 1.00 0.00 ? 367 VAL A HA   367 VAL A HA   1  1
ATOM   5593  H HB   . VAL A 1 367 ? 83.797  82.593  35.824 1.00 0.00 ? 367 VAL A HB   367 VAL A HB   1  1
ATOM   5594  H HG11 . VAL A 1 367 ? 84.334  81.256  33.756 1.00 0.00 ? 367 VAL A HG11 367 VAL A 1HG1 1  1
ATOM   5595  H HG12 . VAL A 1 367 ? 83.820  82.563  32.729 1.00 0.00 ? 367 VAL A HG12 367 VAL A 2HG1 1  1
ATOM   5596  H HG13 . VAL A 1 367 ? 82.493  81.753  33.770 1.00 0.00 ? 367 VAL A HG13 367 VAL A 3HG1 1  1
ATOM   5597  H HG21 . VAL A 1 367 ? 85.226  84.242  33.613 1.00 0.00 ? 367 VAL A HG21 367 VAL A 1HG2 1  1
ATOM   5598  H HG22 . VAL A 1 367 ? 86.065  82.907  34.525 1.00 0.00 ? 367 VAL A HG22 367 VAL A 2HG2 1  1
ATOM   5599  H HG23 . VAL A 1 367 ? 85.604  84.312  35.431 1.00 0.00 ? 367 VAL A HG23 367 VAL A 3HG2 1  1
ATOM   5600  N N    . VAL A 1 368 ? 80.807  83.790  35.974 1.00 0.00 ? 368 VAL A N    368 VAL A N    1  1
ATOM   5601  C CA   . VAL A 1 368 ? 79.385  83.457  36.037 1.00 0.00 ? 368 VAL A CA   368 VAL A CA   1  1
ATOM   5602  C C    . VAL A 1 368 ? 78.393  84.610  35.602 1.00 0.00 ? 368 VAL A C    368 VAL A C    1  1
ATOM   5603  O O    . VAL A 1 368 ? 77.446  84.316  34.940 1.00 0.00 ? 368 VAL A O    368 VAL A O    1  1
ATOM   5604  C CB   . VAL A 1 368 ? 78.945  82.947  37.361 1.00 0.00 ? 368 VAL A CB   368 VAL A CB   1  1
ATOM   5605  C CG1  . VAL A 1 368 ? 77.366  82.755  37.552 1.00 0.00 ? 368 VAL A CG1  368 VAL A CG1  1  1
ATOM   5606  C CG2  . VAL A 1 368 ? 79.805  81.745  37.945 1.00 0.00 ? 368 VAL A CG2  368 VAL A CG2  1  1
ATOM   5607  H H    . VAL A 1 368 ? 81.277  83.540  36.817 1.00 0.00 ? 368 VAL A H    368 VAL A HN   1  1
ATOM   5608  H HA   . VAL A 1 368 ? 79.199  82.651  35.343 1.00 0.00 ? 368 VAL A HA   368 VAL A HA   1  1
ATOM   5609  H HB   . VAL A 1 368 ? 79.156  83.764  38.084 1.00 0.00 ? 368 VAL A HB   368 VAL A HB   1  1
ATOM   5610  H HG11 . VAL A 1 368 ? 77.147  82.566  38.625 1.00 0.00 ? 368 VAL A HG11 368 VAL A 1HG1 1  1
ATOM   5611  H HG12 . VAL A 1 368 ? 76.988  81.889  36.968 1.00 0.00 ? 368 VAL A HG12 368 VAL A 2HG1 1  1
ATOM   5612  H HG13 . VAL A 1 368 ? 76.748  83.613  37.211 1.00 0.00 ? 368 VAL A HG13 368 VAL A 3HG1 1  1
ATOM   5613  H HG21 . VAL A 1 368 ? 79.519  80.755  37.528 1.00 0.00 ? 368 VAL A HG21 368 VAL A 1HG2 1  1
ATOM   5614  H HG22 . VAL A 1 368 ? 79.872  81.881  39.045 1.00 0.00 ? 368 VAL A HG22 368 VAL A 2HG2 1  1
ATOM   5615  H HG23 . VAL A 1 368 ? 80.854  81.826  37.587 1.00 0.00 ? 368 VAL A HG23 368 VAL A 3HG2 1  1
ATOM   5616  N N    . LEU A 1 369 ? 78.751  85.865  35.859 1.00 0.00 ? 369 LEU A N    369 LEU A N    1  1
ATOM   5617  C CA   . LEU A 1 369 ? 78.086  86.997  35.223 1.00 0.00 ? 369 LEU A CA   369 LEU A CA   1  1
ATOM   5618  C C    . LEU A 1 369 ? 78.337  87.078  33.740 1.00 0.00 ? 369 LEU A C    369 LEU A C    1  1
ATOM   5619  O O    . LEU A 1 369 ? 77.415  87.379  32.990 1.00 0.00 ? 369 LEU A O    369 LEU A O    1  1
ATOM   5620  C CB   . LEU A 1 369 ? 78.622  88.384  35.753 1.00 0.00 ? 369 LEU A CB   369 LEU A CB   1  1
ATOM   5621  C CG   . LEU A 1 369 ? 78.396  88.726  37.266 1.00 0.00 ? 369 LEU A CG   369 LEU A CG   1  1
ATOM   5622  C CD1  . LEU A 1 369 ? 78.931  90.040  37.675 1.00 0.00 ? 369 LEU A CD1  369 LEU A CD1  1  1
ATOM   5623  C CD2  . LEU A 1 369 ? 76.924  88.655  37.727 1.00 0.00 ? 369 LEU A CD2  369 LEU A CD2  1  1
ATOM   5624  H H    . LEU A 1 369 ? 79.605  85.922  36.370 1.00 0.00 ? 369 LEU A H    369 LEU A HN   1  1
ATOM   5625  H HA   . LEU A 1 369 ? 77.030  87.020  35.446 1.00 0.00 ? 369 LEU A HA   369 LEU A HA   1  1
ATOM   5626  H HB2  . LEU A 1 369 ? 79.728  88.315  35.679 1.00 0.00 ? 369 LEU A HB2  369 LEU A HB2  1  1
ATOM   5627  H HB3  . LEU A 1 369 ? 78.207  89.205  35.132 1.00 0.00 ? 369 LEU A HB3  369 LEU A HB1  1  1
ATOM   5628  H HG   . LEU A 1 369 ? 78.917  87.971  37.893 1.00 0.00 ? 369 LEU A HG   369 LEU A HG   1  1
ATOM   5629  H HD11 . LEU A 1 369 ? 78.586  90.870  37.022 1.00 0.00 ? 369 LEU A HD11 369 LEU A 1HD1 1  1
ATOM   5630  H HD12 . LEU A 1 369 ? 80.033  89.908  37.632 1.00 0.00 ? 369 LEU A HD12 369 LEU A 2HD1 1  1
ATOM   5631  H HD13 . LEU A 1 369 ? 78.692  90.203  38.748 1.00 0.00 ? 369 LEU A HD13 369 LEU A 3HD1 1  1
ATOM   5632  H HD21 . LEU A 1 369 ? 76.215  89.212  37.078 1.00 0.00 ? 369 LEU A HD21 369 LEU A 1HD2 1  1
ATOM   5633  H HD22 . LEU A 1 369 ? 76.952  89.047  38.766 1.00 0.00 ? 369 LEU A HD22 369 LEU A 2HD2 1  1
ATOM   5634  H HD23 . LEU A 1 369 ? 76.612  87.602  37.891 1.00 0.00 ? 369 LEU A HD23 369 LEU A 3HD2 1  1
ATOM   5635  N N    . SER A 1 370 ? 79.550  86.831  33.291 1.00 0.00 ? 370 SER A N    370 SER A N    1  1
ATOM   5636  C CA   . SER A 1 370 ? 80.005  86.736  31.895 1.00 0.00 ? 370 SER A CA   370 SER A CA   1  1
ATOM   5637  C C    . SER A 1 370 ? 79.281  85.622  31.119 1.00 0.00 ? 370 SER A C    370 SER A C    1  1
ATOM   5638  O O    . SER A 1 370 ? 78.713  85.877  30.080 1.00 0.00 ? 370 SER A O    370 SER A O    1  1
ATOM   5639  C CB   . SER A 1 370 ? 81.519  86.547  31.711 1.00 0.00 ? 370 SER A CB   370 SER A CB   1  1
ATOM   5640  O OG   . SER A 1 370 ? 82.236  87.584  32.367 1.00 0.00 ? 370 SER A OG   370 SER A OG   1  1
ATOM   5641  H H    . SER A 1 370 ? 80.171  86.589  34.032 1.00 0.00 ? 370 SER A H    370 SER A HN   1  1
ATOM   5642  H HA   . SER A 1 370 ? 79.833  87.684  31.408 1.00 0.00 ? 370 SER A HA   370 SER A HA   1  1
ATOM   5643  H HB2  . SER A 1 370 ? 81.869  85.589  32.151 1.00 0.00 ? 370 SER A HB2  370 SER A HB2  1  1
ATOM   5644  H HB3  . SER A 1 370 ? 81.762  86.501  30.628 1.00 0.00 ? 370 SER A HB3  370 SER A HB1  1  1
ATOM   5645  H HG   . SER A 1 370 ? 82.363  87.223  33.248 1.00 0.00 ? 370 SER A HG   370 SER A HG1  1  1
ATOM   5646  N N    . ALA A 1 371 ? 79.174  84.410  31.637 1.00 0.00 ? 371 ALA A N    371 ALA A N    1  1
ATOM   5647  C CA   . ALA A 1 371 ? 78.201  83.422  31.137 1.00 0.00 ? 371 ALA A CA   371 ALA A CA   1  1
ATOM   5648  C C    . ALA A 1 371 ? 76.734  83.841  31.010 1.00 0.00 ? 371 ALA A C    371 ALA A C    1  1
ATOM   5649  O O    . ALA A 1 371 ? 76.102  83.698  29.949 1.00 0.00 ? 371 ALA A O    371 ALA A O    1  1
ATOM   5650  C CB   . ALA A 1 371 ? 78.280  82.107  31.889 1.00 0.00 ? 371 ALA A CB   371 ALA A CB   1  1
ATOM   5651  H H    . ALA A 1 371 ? 79.687  84.192  32.463 1.00 0.00 ? 371 ALA A H    371 ALA A HN   1  1
ATOM   5652  H HA   . ALA A 1 371 ? 78.443  83.340  30.088 1.00 0.00 ? 371 ALA A HA   371 ALA A HA   1  1
ATOM   5653  H HB1  . ALA A 1 371 ? 77.520  81.369  31.555 1.00 0.00 ? 371 ALA A HB1  371 ALA A HB1  1  1
ATOM   5654  H HB2  . ALA A 1 371 ? 78.031  82.199  32.968 1.00 0.00 ? 371 ALA A HB2  371 ALA A HB2  1  1
ATOM   5655  H HB3  . ALA A 1 371 ? 79.241  81.569  31.745 1.00 0.00 ? 371 ALA A HB3  371 ALA A HB3  1  1
ATOM   5656  N N    . LEU A 1 372 ? 76.173  84.502  32.081 1.00 0.00 ? 372 LEU A N    372 LEU A N    1  1
ATOM   5657  C CA   . LEU A 1 372 ? 74.807  85.068  31.994 1.00 0.00 ? 372 LEU A CA   372 LEU A CA   1  1
ATOM   5658  C C    . LEU A 1 372 ? 74.553  86.137  30.939 1.00 0.00 ? 372 LEU A C    372 LEU A C    1  1
ATOM   5659  O O    . LEU A 1 372 ? 73.649  86.016  30.153 1.00 0.00 ? 372 LEU A O    372 LEU A O    1  1
ATOM   5660  C CB   . LEU A 1 372 ? 74.238  85.456  33.351 1.00 0.00 ? 372 LEU A CB   372 LEU A CB   1  1
ATOM   5661  C CG   . LEU A 1 372 ? 73.949  84.354  34.343 1.00 0.00 ? 372 LEU A CG   372 LEU A CG   1  1
ATOM   5662  C CD1  . LEU A 1 372 ? 73.876  84.876  35.771 1.00 0.00 ? 372 LEU A CD1  372 LEU A CD1  1  1
ATOM   5663  C CD2  . LEU A 1 372 ? 72.808  83.375  34.020 1.00 0.00 ? 372 LEU A CD2  372 LEU A CD2  1  1
ATOM   5664  H H    . LEU A 1 372 ? 76.713  84.569  32.916 1.00 0.00 ? 372 LEU A H    372 LEU A HN   1  1
ATOM   5665  H HA   . LEU A 1 372 ? 74.250  84.175  31.751 1.00 0.00 ? 372 LEU A HA   372 LEU A HA   1  1
ATOM   5666  H HB2  . LEU A 1 372 ? 74.858  86.206  33.887 1.00 0.00 ? 372 LEU A HB2  372 LEU A HB2  1  1
ATOM   5667  H HB3  . LEU A 1 372 ? 73.283  86.022  33.307 1.00 0.00 ? 372 LEU A HB3  372 LEU A HB1  1  1
ATOM   5668  H HG   . LEU A 1 372 ? 74.768  83.604  34.372 1.00 0.00 ? 372 LEU A HG   372 LEU A HG   1  1
ATOM   5669  H HD11 . LEU A 1 372 ? 73.505  84.026  36.382 1.00 0.00 ? 372 LEU A HD11 372 LEU A 1HD1 1  1
ATOM   5670  H HD12 . LEU A 1 372 ? 73.097  85.668  35.743 1.00 0.00 ? 372 LEU A HD12 372 LEU A 2HD1 1  1
ATOM   5671  H HD13 . LEU A 1 372 ? 74.862  85.169  36.191 1.00 0.00 ? 372 LEU A HD13 372 LEU A 3HD1 1  1
ATOM   5672  H HD21 . LEU A 1 372 ? 71.875  83.859  33.661 1.00 0.00 ? 372 LEU A HD21 372 LEU A 1HD2 1  1
ATOM   5673  H HD22 . LEU A 1 372 ? 72.567  82.611  34.789 1.00 0.00 ? 372 LEU A HD22 372 LEU A 2HD2 1  1
ATOM   5674  H HD23 . LEU A 1 372 ? 73.133  82.824  33.111 1.00 0.00 ? 372 LEU A HD23 372 LEU A 3HD2 1  1
ATOM   5675  N N    . PHE A 1 373 ? 75.527  87.105  30.846 1.00 0.00 ? 373 PHE A N    373 PHE A N    1  1
ATOM   5676  C CA   . PHE A 1 373 ? 75.593  88.101  29.775 1.00 0.00 ? 373 PHE A CA   373 PHE A CA   1  1
ATOM   5677  C C    . PHE A 1 373 ? 75.863  87.627  28.322 1.00 0.00 ? 373 PHE A C    373 PHE A C    1  1
ATOM   5678  O O    . PHE A 1 373 ? 75.131  88.075  27.418 1.00 0.00 ? 373 PHE A O    373 PHE A O    1  1
ATOM   5679  C CB   . PHE A 1 373 ? 76.791  88.984  30.349 1.00 0.00 ? 373 PHE A CB   373 PHE A CB   1  1
ATOM   5680  C CG   . PHE A 1 373 ? 77.383  90.114  29.546 1.00 0.00 ? 373 PHE A CG   373 PHE A CG   1  1
ATOM   5681  C CD1  . PHE A 1 373 ? 78.817  90.297  29.515 1.00 0.00 ? 373 PHE A CD1  373 PHE A CD1  1  1
ATOM   5682  C CD2  . PHE A 1 373 ? 76.642  91.100  28.793 1.00 0.00 ? 373 PHE A CD2  373 PHE A CD2  1  1
ATOM   5683  C CE1  . PHE A 1 373 ? 79.442  91.298  28.812 1.00 0.00 ? 373 PHE A CE1  373 PHE A CE1  1  1
ATOM   5684  C CE2  . PHE A 1 373 ? 77.308  91.983  27.938 1.00 0.00 ? 373 PHE A CE2  373 PHE A CE2  1  1
ATOM   5685  C CZ   . PHE A 1 373 ? 78.692  92.118  27.963 1.00 0.00 ? 373 PHE A CZ   373 PHE A CZ   1  1
ATOM   5686  H H    . PHE A 1 373 ? 76.193  87.109  31.588 1.00 0.00 ? 373 PHE A H    373 PHE A HN   1  1
ATOM   5687  H HA   . PHE A 1 373 ? 74.637  88.588  29.650 1.00 0.00 ? 373 PHE A HA   373 PHE A HA   1  1
ATOM   5688  H HB2  . PHE A 1 373 ? 76.352  89.290  31.322 1.00 0.00 ? 373 PHE A HB2  373 PHE A HB2  1  1
ATOM   5689  H HB3  . PHE A 1 373 ? 77.661  88.327  30.565 1.00 0.00 ? 373 PHE A HB3  373 PHE A HB1  1  1
ATOM   5690  H HD1  . PHE A 1 373 ? 79.426  89.530  29.970 1.00 0.00 ? 373 PHE A HD1  373 PHE A HD1  1  1
ATOM   5691  H HD2  . PHE A 1 373 ? 75.565  91.069  28.872 1.00 0.00 ? 373 PHE A HD2  373 PHE A HD2  1  1
ATOM   5692  H HE1  . PHE A 1 373 ? 80.516  91.408  28.840 1.00 0.00 ? 373 PHE A HE1  373 PHE A HE1  1  1
ATOM   5693  H HE2  . PHE A 1 373 ? 76.701  92.693  27.397 1.00 0.00 ? 373 PHE A HE2  373 PHE A HE2  1  1
ATOM   5694  H HZ   . PHE A 1 373 ? 79.160  92.905  27.390 1.00 0.00 ? 373 PHE A HZ   373 PHE A HZ   1  1
ATOM   5695  N N    . PHE A 1 374 ? 76.685  86.648  28.120 1.00 0.00 ? 374 PHE A N    374 PHE A N    1  1
ATOM   5696  C CA   . PHE A 1 374 ? 76.700  85.734  26.927 1.00 0.00 ? 374 PHE A CA   374 PHE A CA   1  1
ATOM   5697  C C    . PHE A 1 374 ? 75.405  84.988  26.663 1.00 0.00 ? 374 PHE A C    374 PHE A C    1  1
ATOM   5698  O O    . PHE A 1 374 ? 75.037  84.983  25.540 1.00 0.00 ? 374 PHE A O    374 PHE A O    1  1
ATOM   5699  C CB   . PHE A 1 374 ? 77.888  84.735  27.014 1.00 0.00 ? 374 PHE A CB   374 PHE A CB   1  1
ATOM   5700  C CG   . PHE A 1 374 ? 78.081  83.828  25.771 1.00 0.00 ? 374 PHE A CG   374 PHE A CG   1  1
ATOM   5701  C CD1  . PHE A 1 374 ? 77.437  82.567  25.676 1.00 0.00 ? 374 PHE A CD1  374 PHE A CD1  1  1
ATOM   5702  C CD2  . PHE A 1 374 ? 78.901  84.238  24.784 1.00 0.00 ? 374 PHE A CD2  374 PHE A CD2  1  1
ATOM   5703  C CE1  . PHE A 1 374 ? 77.609  81.731  24.578 1.00 0.00 ? 374 PHE A CE1  374 PHE A CE1  1  1
ATOM   5704  C CE2  . PHE A 1 374 ? 79.117  83.446  23.611 1.00 0.00 ? 374 PHE A CE2  374 PHE A CE2  1  1
ATOM   5705  C CZ   . PHE A 1 374 ? 78.461  82.252  23.579 1.00 0.00 ? 374 PHE A CZ   374 PHE A CZ   1  1
ATOM   5706  H H    . PHE A 1 374 ? 77.254  86.406  28.901 1.00 0.00 ? 374 PHE A H    374 PHE A HN   1  1
ATOM   5707  H HA   . PHE A 1 374 ? 76.827  86.336  26.039 1.00 0.00 ? 374 PHE A HA   374 PHE A HA   1  1
ATOM   5708  H HB2  . PHE A 1 374 ? 78.815  85.339  27.117 1.00 0.00 ? 374 PHE A HB2  374 PHE A HB2  1  1
ATOM   5709  H HB3  . PHE A 1 374 ? 77.658  84.046  27.854 1.00 0.00 ? 374 PHE A HB3  374 PHE A HB1  1  1
ATOM   5710  H HD1  . PHE A 1 374 ? 76.811  82.246  26.495 1.00 0.00 ? 374 PHE A HD1  374 PHE A HD1  1  1
ATOM   5711  H HD2  . PHE A 1 374 ? 79.369  85.206  24.888 1.00 0.00 ? 374 PHE A HD2  374 PHE A HD2  1  1
ATOM   5712  H HE1  . PHE A 1 374 ? 77.150  80.769  24.403 1.00 0.00 ? 374 PHE A HE1  374 PHE A HE1  1  1
ATOM   5713  H HE2  . PHE A 1 374 ? 79.760  83.721  22.788 1.00 0.00 ? 374 PHE A HE2  374 PHE A HE2  1  1
ATOM   5714  H HZ   . PHE A 1 374 ? 78.560  81.677  22.670 1.00 0.00 ? 374 PHE A HZ   374 PHE A HZ   1  1
ATOM   5715  N N    . ALA A 1 375 ? 74.672  84.421  27.596 1.00 0.00 ? 375 ALA A N    375 ALA A N    1  1
ATOM   5716  C CA   . ALA A 1 375 ? 73.238  83.947  27.297 1.00 0.00 ? 375 ALA A CA   375 ALA A CA   1  1
ATOM   5717  C C    . ALA A 1 375 ? 72.277  85.016  26.837 1.00 0.00 ? 375 ALA A C    375 ALA A C    1  1
ATOM   5718  O O    . ALA A 1 375 ? 71.527  84.823  25.881 1.00 0.00 ? 375 ALA A O    375 ALA A O    1  1
ATOM   5719  C CB   . ALA A 1 375 ? 72.637  83.378  28.607 1.00 0.00 ? 375 ALA A CB   375 ALA A CB   1  1
ATOM   5720  H H    . ALA A 1 375 ? 75.108  84.296  28.484 1.00 0.00 ? 375 ALA A H    375 ALA A HN   1  1
ATOM   5721  H HA   . ALA A 1 375 ? 73.321  83.235  26.489 1.00 0.00 ? 375 ALA A HA   375 ALA A HA   1  1
ATOM   5722  H HB1  . ALA A 1 375 ? 71.776  82.733  28.328 1.00 0.00 ? 375 ALA A HB1  375 ALA A HB1  1  1
ATOM   5723  H HB2  . ALA A 1 375 ? 72.234  84.243  29.176 1.00 0.00 ? 375 ALA A HB2  375 ALA A HB2  1  1
ATOM   5724  H HB3  . ALA A 1 375 ? 73.346  82.798  29.235 1.00 0.00 ? 375 ALA A HB3  375 ALA A HB3  1  1
ATOM   5725  N N    . ARG A 1 376 ? 72.300  86.223  27.359 1.00 0.00 ? 376 ARG A N    376 ARG A N    1  1
ATOM   5726  C CA   . ARG A 1 376 ? 71.563  87.370  26.815 1.00 0.00 ? 376 ARG A CA   376 ARG A CA   1  1
ATOM   5727  C C    . ARG A 1 376 ? 72.024  87.685  25.376 1.00 0.00 ? 376 ARG A C    376 ARG A C    1  1
ATOM   5728  O O    . ARG A 1 376 ? 71.243  87.763  24.440 1.00 0.00 ? 376 ARG A O    376 ARG A O    1  1
ATOM   5729  C CB   . ARG A 1 376 ? 71.734  88.658  27.708 1.00 0.00 ? 376 ARG A CB   376 ARG A CB   1  1
ATOM   5730  C CG   . ARG A 1 376 ? 71.413  90.016  27.028 1.00 0.00 ? 376 ARG A CG   376 ARG A CG   1  1
ATOM   5731  C CD   . ARG A 1 376 ? 70.016  90.237  26.370 1.00 0.00 ? 376 ARG A CD   376 ARG A CD   1  1
ATOM   5732  N NE   . ARG A 1 376 ? 69.878  91.646  25.919 1.00 0.00 ? 376 ARG A NE   376 ARG A NE   1  1
ATOM   5733  C CZ   . ARG A 1 376 ? 68.724  92.292  25.752 1.00 0.00 ? 376 ARG A CZ   376 ARG A CZ   1  1
ATOM   5734  N NH1  . ARG A 1 376 ? 67.616  91.619  25.651 1.00 0.00 ? 376 ARG A NH1  376 ARG A NH1  1  1
ATOM   5735  N NH2  . ARG A 1 376 ? 68.701  93.577  25.527 1.00 0.00 ? 376 ARG A NH2  376 ARG A NH2  1  1
ATOM   5736  H H    . ARG A 1 376 ? 72.982  86.428  28.057 1.00 0.00 ? 376 ARG A H    376 ARG A HN   1  1
ATOM   5737  H HA   . ARG A 1 376 ? 70.512  87.131  26.749 1.00 0.00 ? 376 ARG A HA   376 ARG A HA   1  1
ATOM   5738  H HB2  . ARG A 1 376 ? 71.169  88.460  28.644 1.00 0.00 ? 376 ARG A HB2  376 ARG A HB2  1  1
ATOM   5739  H HB3  . ARG A 1 376 ? 72.782  88.732  28.069 1.00 0.00 ? 376 ARG A HB3  376 ARG A HB1  1  1
ATOM   5740  H HG2  . ARG A 1 376 ? 71.473  90.787  27.826 1.00 0.00 ? 376 ARG A HG2  376 ARG A HG2  1  1
ATOM   5741  H HG3  . ARG A 1 376 ? 72.251  90.291  26.352 1.00 0.00 ? 376 ARG A HG3  376 ARG A HG1  1  1
ATOM   5742  H HD2  . ARG A 1 376 ? 69.807  89.508  25.558 1.00 0.00 ? 376 ARG A HD2  376 ARG A HD2  1  1
ATOM   5743  H HD3  . ARG A 1 376 ? 69.199  89.985  27.079 1.00 0.00 ? 376 ARG A HD3  376 ARG A HD1  1  1
ATOM   5744  H HE   . ARG A 1 376 ? 70.724  92.080  25.609 1.00 0.00 ? 376 ARG A HE   376 ARG A HE   1  1
ATOM   5745  H HH11 . ARG A 1 376 ? 66.741  92.078  25.494 1.00 0.00 ? 376 ARG A HH11 376 ARG A 1HH1 1  1
ATOM   5746  H HH12 . ARG A 1 376 ? 67.661  90.640  25.455 1.00 0.00 ? 376 ARG A HH12 376 ARG A 2HH1 1  1
ATOM   5747  H HH21 . ARG A 1 376 ? 69.593  94.010  25.653 1.00 0.00 ? 376 ARG A HH21 376 ARG A 1HH2 1  1
ATOM   5748  H HH22 . ARG A 1 376 ? 67.873  93.967  25.124 1.00 0.00 ? 376 ARG A HH22 376 ARG A 2HH2 1  1
ATOM   5749  N N    . LYS A 1 377 ? 73.382  87.725  25.165 1.00 0.00 ? 377 LYS A N    377 LYS A N    1  1
ATOM   5750  C CA   . LYS A 1 377 ? 74.022  87.794  23.825 1.00 0.00 ? 377 LYS A CA   377 LYS A CA   1  1
ATOM   5751  C C    . LYS A 1 377 ? 73.553  86.782  22.860 1.00 0.00 ? 377 LYS A C    377 LYS A C    1  1
ATOM   5752  O O    . LYS A 1 377 ? 73.111  87.073  21.758 1.00 0.00 ? 377 LYS A O    377 LYS A O    1  1
ATOM   5753  C CB   . LYS A 1 377 ? 75.590  87.908  23.714 1.00 0.00 ? 377 LYS A CB   377 LYS A CB   1  1
ATOM   5754  C CG   . LYS A 1 377 ? 76.092  89.239  24.321 1.00 0.00 ? 377 LYS A CG   377 LYS A CG   1  1
ATOM   5755  C CD   . LYS A 1 377 ? 77.636  89.244  24.569 1.00 0.00 ? 377 LYS A CD   377 LYS A CD   1  1
ATOM   5756  C CE   . LYS A 1 377 ? 78.475  88.553  23.413 1.00 0.00 ? 377 LYS A CE   377 LYS A CE   1  1
ATOM   5757  N NZ   . LYS A 1 377 ? 79.912  88.839  23.722 1.00 0.00 ? 377 LYS A NZ   377 LYS A NZ   1  1
ATOM   5758  H H    . LYS A 1 377 ? 74.077  87.696  25.880 1.00 0.00 ? 377 LYS A H    377 LYS A HN   1  1
ATOM   5759  H HA   . LYS A 1 377 ? 73.695  88.740  23.419 1.00 0.00 ? 377 LYS A HA   377 LYS A HA   1  1
ATOM   5760  H HB2  . LYS A 1 377 ? 76.000  87.090  24.343 1.00 0.00 ? 377 LYS A HB2  377 LYS A HB2  1  1
ATOM   5761  H HB3  . LYS A 1 377 ? 75.942  87.745  22.673 1.00 0.00 ? 377 LYS A HB3  377 LYS A HB1  1  1
ATOM   5762  H HG2  . LYS A 1 377 ? 75.842  89.909  23.471 1.00 0.00 ? 377 LYS A HG2  377 LYS A HG2  1  1
ATOM   5763  H HG3  . LYS A 1 377 ? 75.599  89.633  25.236 1.00 0.00 ? 377 LYS A HG3  377 LYS A HG1  1  1
ATOM   5764  H HD2  . LYS A 1 377 ? 78.007  90.290  24.615 1.00 0.00 ? 377 LYS A HD2  377 LYS A HD2  1  1
ATOM   5765  H HD3  . LYS A 1 377 ? 77.818  88.790  25.566 1.00 0.00 ? 377 LYS A HD3  377 LYS A HD1  1  1
ATOM   5766  H HE2  . LYS A 1 377 ? 78.423  87.444  23.467 1.00 0.00 ? 377 LYS A HE2  377 LYS A HE2  1  1
ATOM   5767  H HE3  . LYS A 1 377 ? 78.219  88.826  22.367 1.00 0.00 ? 377 LYS A HE3  377 LYS A HE1  1  1
ATOM   5768  H HZ1  . LYS A 1 377 ? 80.249  89.808  23.553 1.00 0.00 ? 377 LYS A HZ1  377 LYS A HZ1  1  1
ATOM   5769  H HZ2  . LYS A 1 377 ? 80.517  88.173  23.199 1.00 0.00 ? 377 LYS A HZ2  377 LYS A HZ2  1  1
ATOM   5770  H HZ3  . LYS A 1 377 ? 80.111  88.600  24.714 1.00 0.00 ? 377 LYS A HZ3  377 LYS A HZ3  1  1
ATOM   5771  N N    . VAL A 1 378 ? 73.570  85.491  23.215 1.00 0.00 ? 378 VAL A N    378 VAL A N    1  1
ATOM   5772  C CA   . VAL A 1 378 ? 73.054  84.396  22.395 1.00 0.00 ? 378 VAL A CA   378 VAL A CA   1  1
ATOM   5773  C C    . VAL A 1 378 ? 71.536  84.129  22.347 1.00 0.00 ? 378 VAL A C    378 VAL A C    1  1
ATOM   5774  O O    . VAL A 1 378 ? 71.078  83.029  22.086 1.00 0.00 ? 378 VAL A O    378 VAL A O    1  1
ATOM   5775  C CB   . VAL A 1 378 ? 73.823  83.089  22.596 1.00 0.00 ? 378 VAL A CB   378 VAL A CB   1  1
ATOM   5776  C CG1  . VAL A 1 378 ? 75.337  83.413  22.250 1.00 0.00 ? 378 VAL A CG1  378 VAL A CG1  1  1
ATOM   5777  C CG2  . VAL A 1 378 ? 73.720  82.385  24.005 1.00 0.00 ? 378 VAL A CG2  378 VAL A CG2  1  1
ATOM   5778  H H    . VAL A 1 378 ? 74.017  85.232  24.067 1.00 0.00 ? 378 VAL A H    378 VAL A HN   1  1
ATOM   5779  H HA   . VAL A 1 378 ? 73.245  84.641  21.361 1.00 0.00 ? 378 VAL A HA   378 VAL A HA   1  1
ATOM   5780  H HB   . VAL A 1 378 ? 73.465  82.397  21.805 1.00 0.00 ? 378 VAL A HB   378 VAL A HB   1  1
ATOM   5781  H HG11 . VAL A 1 378 ? 75.733  82.438  21.894 1.00 0.00 ? 378 VAL A HG11 378 VAL A 1HG1 1  1
ATOM   5782  H HG12 . VAL A 1 378 ? 75.972  83.731  23.105 1.00 0.00 ? 378 VAL A HG12 378 VAL A 2HG1 1  1
ATOM   5783  H HG13 . VAL A 1 378 ? 75.468  84.061  21.358 1.00 0.00 ? 378 VAL A HG13 378 VAL A 3HG1 1  1
ATOM   5784  H HG21 . VAL A 1 378 ? 72.752  82.617  24.498 1.00 0.00 ? 378 VAL A HG21 378 VAL A 1HG2 1  1
ATOM   5785  H HG22 . VAL A 1 378 ? 74.478  82.944  24.595 1.00 0.00 ? 378 VAL A HG22 378 VAL A 2HG2 1  1
ATOM   5786  H HG23 . VAL A 1 378 ? 73.914  81.295  24.091 1.00 0.00 ? 378 VAL A HG23 378 VAL A 3HG2 1  1
ATOM   5787  N N    . SER A 1 379 ? 70.785  85.196  22.728 1.00 0.00 ? 379 SER A N    379 SER A N    1  1
ATOM   5788  C CA   . SER A 1 379 ? 69.354  85.051  22.737 1.00 0.00 ? 379 SER A CA   379 SER A CA   1  1
ATOM   5789  C C    . SER A 1 379 ? 68.669  86.265  22.055 1.00 0.00 ? 379 SER A C    379 SER A C    1  1
ATOM   5790  O O    . SER A 1 379 ? 68.477  86.171  20.776 1.00 0.00 ? 379 SER A O    379 SER A OT1  1  1
ATOM   5791  C CB   . SER A 1 379 ? 68.735  84.846  24.142 1.00 0.00 ? 379 SER A CB   379 SER A CB   1  1
ATOM   5792  O OG   . SER A 1 379 ? 69.259  83.566  24.683 1.00 0.00 ? 379 SER A OG   379 SER A OG   1  1
ATOM   5793  O OXT  . SER A 1 379 ? 68.325  87.255  22.739 1.00 0.00 ? 379 SER A OXT  379 SER A OT2  1  1
ATOM   5794  H H    . SER A 1 379 ? 71.203  86.075  22.945 1.00 0.00 ? 379 SER A H    379 SER A HN   1  1
ATOM   5795  H HA   . SER A 1 379 ? 69.010  84.208  22.157 1.00 0.00 ? 379 SER A HA   379 SER A HA   1  1
ATOM   5796  H HB2  . SER A 1 379 ? 68.922  85.655  24.880 1.00 0.00 ? 379 SER A HB2  379 SER A HB2  1  1
ATOM   5797  H HB3  . SER A 1 379 ? 67.640  84.767  23.968 1.00 0.00 ? 379 SER A HB3  379 SER A HB1  1  1
ATOM   5798  H HG   . SER A 1 379 ? 70.095  83.916  24.999 1.00 0.00 ? 379 SER A HG   379 SER A HG1  1  1
ATOM   5799  N N    . GLN B 1 1   ? 37.094  79.363  13.634 1.00 0.00 ? 1   GLN B N    1   GLN B N    1  1
ATOM   5800  C CA   . GLN B 1 1   ? 37.399  78.406  14.674 1.00 0.00 ? 1   GLN B CA   1   GLN B CA   1  1
ATOM   5801  C C    . GLN B 1 1   ? 36.151  78.162  15.533 1.00 0.00 ? 1   GLN B C    1   GLN B C    1  1
ATOM   5802  O O    . GLN B 1 1   ? 35.144  78.876  15.415 1.00 0.00 ? 1   GLN B O    1   GLN B O    1  1
ATOM   5803  C CB   . GLN B 1 1   ? 38.580  78.882  15.585 1.00 0.00 ? 1   GLN B CB   1   GLN B CB   1  1
ATOM   5804  C CG   . GLN B 1 1   ? 39.156  77.808  16.570 1.00 0.00 ? 1   GLN B CG   1   GLN B CG   1  1
ATOM   5805  C CD   . GLN B 1 1   ? 39.329  76.458  15.856 1.00 0.00 ? 1   GLN B CD   1   GLN B CD   1  1
ATOM   5806  O OE1  . GLN B 1 1   ? 38.403  75.726  15.560 1.00 0.00 ? 1   GLN B OE1  1   GLN B OE1  1  1
ATOM   5807  N NE2  . GLN B 1 1   ? 40.547  76.276  15.311 1.00 0.00 ? 1   GLN B NE2  1   GLN B NE2  1  1
ATOM   5808  H H1   . GLN B 1 1   ? 36.796  80.286  14.009 1.00 0.00 ? 1   GLN B H1   1   GLN B HT1  1  1
ATOM   5809  H H2   . GLN B 1 1   ? 36.228  79.038  13.157 1.00 0.00 ? 1   GLN B H2   1   GLN B HT2  1  1
ATOM   5810  H H3   . GLN B 1 1   ? 37.830  79.532  12.919 1.00 0.00 ? 1   GLN B H3   1   GLN B HT3  1  1
ATOM   5811  H HA   . GLN B 1 1   ? 37.649  77.484  14.170 1.00 0.00 ? 1   GLN B HA   1   GLN B HA   1  1
ATOM   5812  H HB2  . GLN B 1 1   ? 39.514  79.201  15.075 1.00 0.00 ? 1   GLN B HB2  1   GLN B HB2  1  1
ATOM   5813  H HB3  . GLN B 1 1   ? 38.325  79.745  16.236 1.00 0.00 ? 1   GLN B HB3  1   GLN B HB1  1  1
ATOM   5814  H HG2  . GLN B 1 1   ? 40.107  78.147  17.033 1.00 0.00 ? 1   GLN B HG2  1   GLN B HG2  1  1
ATOM   5815  H HG3  . GLN B 1 1   ? 38.539  77.679  17.485 1.00 0.00 ? 1   GLN B HG3  1   GLN B HG1  1  1
ATOM   5816  H HE21 . GLN B 1 1   ? 40.698  75.454  14.762 1.00 0.00 ? 1   GLN B HE21 1   GLN B 1HE2 1  1
ATOM   5817  H HE22 . GLN B 1 1   ? 41.143  77.072  15.422 1.00 0.00 ? 1   GLN B HE22 1   GLN B 2HE2 1  1
ATOM   5818  N N    . ARG B 1 2   ? 36.160  77.155  16.402 1.00 0.00 ? 2   ARG B N    2   ARG B N    1  1
ATOM   5819  C CA   . ARG B 1 2   ? 35.214  77.024  17.474 1.00 0.00 ? 2   ARG B CA   2   ARG B CA   1  1
ATOM   5820  C C    . ARG B 1 2   ? 35.958  76.519  18.658 1.00 0.00 ? 2   ARG B C    2   ARG B C    1  1
ATOM   5821  O O    . ARG B 1 2   ? 36.958  75.798  18.561 1.00 0.00 ? 2   ARG B O    2   ARG B O    1  1
ATOM   5822  C CB   . ARG B 1 2   ? 33.956  76.218  17.164 1.00 0.00 ? 2   ARG B CB   2   ARG B CB   1  1
ATOM   5823  C CG   . ARG B 1 2   ? 32.908  76.812  16.103 1.00 0.00 ? 2   ARG B CG   2   ARG B CG   1  1
ATOM   5824  C CD   . ARG B 1 2   ? 31.598  76.079  16.179 1.00 0.00 ? 2   ARG B CD   2   ARG B CD   1  1
ATOM   5825  N NE   . ARG B 1 2   ? 30.752  76.638  17.310 1.00 0.00 ? 2   ARG B NE   2   ARG B NE   1  1
ATOM   5826  C CZ   . ARG B 1 2   ? 29.523  76.360  17.465 1.00 0.00 ? 2   ARG B CZ   2   ARG B CZ   1  1
ATOM   5827  N NH1  . ARG B 1 2   ? 28.787  75.447  16.829 1.00 0.00 ? 2   ARG B NH1  2   ARG B NH1  1  1
ATOM   5828  N NH2  . ARG B 1 2   ? 28.916  77.031  18.374 1.00 0.00 ? 2   ARG B NH2  2   ARG B NH2  1  1
ATOM   5829  H H    . ARG B 1 2   ? 36.895  76.481  16.419 1.00 0.00 ? 2   ARG B H    2   ARG B HN   1  1
ATOM   5830  H HA   . ARG B 1 2   ? 34.872  77.993  17.805 1.00 0.00 ? 2   ARG B HA   2   ARG B HA   1  1
ATOM   5831  H HB2  . ARG B 1 2   ? 34.181  75.132  17.097 1.00 0.00 ? 2   ARG B HB2  2   ARG B HB2  1  1
ATOM   5832  H HB3  . ARG B 1 2   ? 33.338  76.338  18.080 1.00 0.00 ? 2   ARG B HB3  2   ARG B HB1  1  1
ATOM   5833  H HG2  . ARG B 1 2   ? 32.839  77.895  16.339 1.00 0.00 ? 2   ARG B HG2  2   ARG B HG2  1  1
ATOM   5834  H HG3  . ARG B 1 2   ? 33.285  76.629  15.074 1.00 0.00 ? 2   ARG B HG3  2   ARG B HG1  1  1
ATOM   5835  H HD2  . ARG B 1 2   ? 31.134  76.267  15.187 1.00 0.00 ? 2   ARG B HD2  2   ARG B HD2  1  1
ATOM   5836  H HD3  . ARG B 1 2   ? 31.766  74.997  16.366 1.00 0.00 ? 2   ARG B HD3  2   ARG B HD1  1  1
ATOM   5837  H HE   . ARG B 1 2   ? 31.059  77.473  17.766 1.00 0.00 ? 2   ARG B HE   2   ARG B HE   1  1
ATOM   5838  H HH11 . ARG B 1 2   ? 29.130  75.117  15.950 1.00 0.00 ? 2   ARG B HH11 2   ARG B 1HH1 1  1
ATOM   5839  H HH12 . ARG B 1 2   ? 27.850  75.360  17.169 1.00 0.00 ? 2   ARG B HH12 2   ARG B 2HH1 1  1
ATOM   5840  H HH21 . ARG B 1 2   ? 29.465  77.678  18.902 1.00 0.00 ? 2   ARG B HH21 2   ARG B 1HH2 1  1
ATOM   5841  H HH22 . ARG B 1 2   ? 28.060  76.613  18.678 1.00 0.00 ? 2   ARG B HH22 2   ARG B 2HH2 1  1
ATOM   5842  N N    . GLU B 1 3   ? 35.568  76.981  19.846 1.00 0.00 ? 3   GLU B N    3   GLU B N    1  1
ATOM   5843  C CA   . GLU B 1 3   ? 36.002  76.301  21.070 1.00 0.00 ? 3   GLU B CA   3   GLU B CA   1  1
ATOM   5844  C C    . GLU B 1 3   ? 34.883  75.522  21.707 1.00 0.00 ? 3   GLU B C    3   GLU B C    1  1
ATOM   5845  O O    . GLU B 1 3   ? 35.014  74.612  22.546 1.00 0.00 ? 3   GLU B O    3   GLU B O    1  1
ATOM   5846  C CB   . GLU B 1 3   ? 36.354  77.327  22.132 1.00 0.00 ? 3   GLU B CB   3   GLU B CB   1  1
ATOM   5847  C CG   . GLU B 1 3   ? 37.812  77.699  21.757 1.00 0.00 ? 3   GLU B CG   3   GLU B CG   1  1
ATOM   5848  C CD   . GLU B 1 3   ? 38.371  78.663  22.829 1.00 0.00 ? 3   GLU B CD   3   GLU B CD   1  1
ATOM   5849  O OE1  . GLU B 1 3   ? 37.618  79.169  23.765 1.00 0.00 ? 3   GLU B OE1  3   GLU B OE1  1  1
ATOM   5850  O OE2  . GLU B 1 3   ? 39.562  78.970  22.811 1.00 0.00 ? 3   GLU B OE2  3   GLU B OE2  1  1
ATOM   5851  H H    . GLU B 1 3   ? 34.776  77.581  19.930 1.00 0.00 ? 3   GLU B H    3   GLU B HN   1  1
ATOM   5852  H HA   . GLU B 1 3   ? 36.824  75.612  20.941 1.00 0.00 ? 3   GLU B HA   3   GLU B HA   1  1
ATOM   5853  H HB2  . GLU B 1 3   ? 35.660  78.194  22.166 1.00 0.00 ? 3   GLU B HB2  3   GLU B HB2  1  1
ATOM   5854  H HB3  . GLU B 1 3   ? 36.363  76.895  23.156 1.00 0.00 ? 3   GLU B HB3  3   GLU B HB1  1  1
ATOM   5855  H HG2  . GLU B 1 3   ? 38.488  76.838  21.566 1.00 0.00 ? 3   GLU B HG2  3   GLU B HG2  1  1
ATOM   5856  H HG3  . GLU B 1 3   ? 37.880  78.265  20.803 1.00 0.00 ? 3   GLU B HG3  3   GLU B HG1  1  1
ATOM   5857  N N    . TRP B 1 4   ? 33.565  75.715  21.260 1.00 0.00 ? 4   TRP B N    4   TRP B N    1  1
ATOM   5858  C CA   . TRP B 1 4   ? 32.410  74.860  21.491 1.00 0.00 ? 4   TRP B CA   4   TRP B CA   1  1
ATOM   5859  C C    . TRP B 1 4   ? 32.581  73.630  20.657 1.00 0.00 ? 4   TRP B C    4   TRP B C    1  1
ATOM   5860  O O    . TRP B 1 4   ? 32.953  73.803  19.496 1.00 0.00 ? 4   TRP B O    4   TRP B O    1  1
ATOM   5861  C CB   . TRP B 1 4   ? 31.021  75.518  21.233 1.00 0.00 ? 4   TRP B CB   4   TRP B CB   1  1
ATOM   5862  C CG   . TRP B 1 4   ? 29.802  74.644  21.472 1.00 0.00 ? 4   TRP B CG   4   TRP B CG   1  1
ATOM   5863  C CD1  . TRP B 1 4   ? 28.964  74.127  20.491 1.00 0.00 ? 4   TRP B CD1  4   TRP B CD1  1  1
ATOM   5864  C CD2  . TRP B 1 4   ? 29.269  74.184  22.752 1.00 0.00 ? 4   TRP B CD2  4   TRP B CD2  1  1
ATOM   5865  N NE1  . TRP B 1 4   ? 27.979  73.368  21.113 1.00 0.00 ? 4   TRP B NE1  4   TRP B NE1  1  1
ATOM   5866  C CE2  . TRP B 1 4   ? 28.117  73.438  22.435 1.00 0.00 ? 4   TRP B CE2  4   TRP B CE2  1  1
ATOM   5867  C CE3  . TRP B 1 4   ? 29.683  74.414  24.079 1.00 0.00 ? 4   TRP B CE3  4   TRP B CE3  1  1
ATOM   5868  C CZ2  . TRP B 1 4   ? 27.381  72.803  23.398 1.00 0.00 ? 4   TRP B CZ2  4   TRP B CZ2  1  1
ATOM   5869  C CZ3  . TRP B 1 4   ? 28.910  73.843  25.058 1.00 0.00 ? 4   TRP B CZ3  4   TRP B CZ3  1  1
ATOM   5870  C CH2  . TRP B 1 4   ? 27.831  72.949  24.721 1.00 0.00 ? 4   TRP B CH2  4   TRP B CH2  1  1
ATOM   5871  H H    . TRP B 1 4   ? 33.463  76.470  20.616 1.00 0.00 ? 4   TRP B H    4   TRP B HN   1  1
ATOM   5872  H HA   . TRP B 1 4   ? 32.421  74.509  22.512 1.00 0.00 ? 4   TRP B HA   4   TRP B HA   1  1
ATOM   5873  H HB2  . TRP B 1 4   ? 30.946  76.386  21.923 1.00 0.00 ? 4   TRP B HB2  4   TRP B HB2  1  1
ATOM   5874  H HB3  . TRP B 1 4   ? 30.986  76.033  20.249 1.00 0.00 ? 4   TRP B HB3  4   TRP B HB1  1  1
ATOM   5875  H HD1  . TRP B 1 4   ? 29.187  74.316  19.451 1.00 0.00 ? 4   TRP B HD1  4   TRP B HD1  1  1
ATOM   5876  H HE1  . TRP B 1 4   ? 27.268  72.893  20.642 1.00 0.00 ? 4   TRP B HE1  4   TRP B HE1  1  1
ATOM   5877  H HE3  . TRP B 1 4   ? 30.619  74.917  24.269 1.00 0.00 ? 4   TRP B HE3  4   TRP B HE3  1  1
ATOM   5878  H HZ2  . TRP B 1 4   ? 26.534  72.206  23.093 1.00 0.00 ? 4   TRP B HZ2  4   TRP B HZ2  1  1
ATOM   5879  H HZ3  . TRP B 1 4   ? 29.287  73.900  26.068 1.00 0.00 ? 4   TRP B HZ3  4   TRP B HZ3  1  1
ATOM   5880  H HH2  . TRP B 1 4   ? 27.299  72.480  25.535 1.00 0.00 ? 4   TRP B HH2  4   TRP B HH2  1  1
ATOM   5881  N N    . PHE B 1 5   ? 32.482  72.391  21.180 1.00 0.00 ? 5   PHE B N    5   PHE B N    1  1
ATOM   5882  C CA   . PHE B 1 5   ? 32.596  71.254  20.352 1.00 0.00 ? 5   PHE B CA   5   PHE B CA   1  1
ATOM   5883  C C    . PHE B 1 5   ? 31.233  70.561  20.543 1.00 0.00 ? 5   PHE B C    5   PHE B C    1  1
ATOM   5884  O O    . PHE B 1 5   ? 30.698  70.521  21.664 1.00 0.00 ? 5   PHE B O    5   PHE B O    1  1
ATOM   5885  C CB   . PHE B 1 5   ? 33.755  70.359  20.733 1.00 0.00 ? 5   PHE B CB   5   PHE B CB   1  1
ATOM   5886  C CG   . PHE B 1 5   ? 35.029  71.047  20.548 1.00 0.00 ? 5   PHE B CG   5   PHE B CG   1  1
ATOM   5887  C CD1  . PHE B 1 5   ? 35.791  71.518  21.615 1.00 0.00 ? 5   PHE B CD1  5   PHE B CD1  1  1
ATOM   5888  C CD2  . PHE B 1 5   ? 35.696  70.842  19.315 1.00 0.00 ? 5   PHE B CD2  5   PHE B CD2  1  1
ATOM   5889  C CE1  . PHE B 1 5   ? 37.040  72.039  21.402 1.00 0.00 ? 5   PHE B CE1  5   PHE B CE1  1  1
ATOM   5890  C CE2  . PHE B 1 5   ? 36.939  71.345  19.082 1.00 0.00 ? 5   PHE B CE2  5   PHE B CE2  1  1
ATOM   5891  C CZ   . PHE B 1 5   ? 37.674  71.893  20.123 1.00 0.00 ? 5   PHE B CZ   5   PHE B CZ   1  1
ATOM   5892  H H    . PHE B 1 5   ? 32.346  72.192  22.148 1.00 0.00 ? 5   PHE B H    5   PHE B HN   1  1
ATOM   5893  H HA   . PHE B 1 5   ? 32.864  71.587  19.360 1.00 0.00 ? 5   PHE B HA   5   PHE B HA   1  1
ATOM   5894  H HB2  . PHE B 1 5   ? 33.653  70.209  21.829 1.00 0.00 ? 5   PHE B HB2  5   PHE B HB2  1  1
ATOM   5895  H HB3  . PHE B 1 5   ? 33.610  69.449  20.112 1.00 0.00 ? 5   PHE B HB3  5   PHE B HB1  1  1
ATOM   5896  H HD1  . PHE B 1 5   ? 35.363  71.562  22.606 1.00 0.00 ? 5   PHE B HD1  5   PHE B HD1  1  1
ATOM   5897  H HD2  . PHE B 1 5   ? 35.090  70.474  18.501 1.00 0.00 ? 5   PHE B HD2  5   PHE B HD2  1  1
ATOM   5898  H HE1  . PHE B 1 5   ? 37.670  72.289  22.243 1.00 0.00 ? 5   PHE B HE1  5   PHE B HE1  1  1
ATOM   5899  H HE2  . PHE B 1 5   ? 37.462  71.453  18.144 1.00 0.00 ? 5   PHE B HE2  5   PHE B HE2  1  1
ATOM   5900  H HZ   . PHE B 1 5   ? 38.651  72.299  19.911 1.00 0.00 ? 5   PHE B HZ   5   PHE B HZ   1  1
ATOM   5901  N N    . ALA B 1 6   ? 30.695  69.875  19.459 1.00 0.00 ? 6   ALA B N    6   ALA B N    1  1
ATOM   5902  C CA   . ALA B 1 6   ? 29.510  69.064  19.525 1.00 0.00 ? 6   ALA B CA   6   ALA B CA   1  1
ATOM   5903  C C    . ALA B 1 6   ? 29.644  67.893  20.424 1.00 0.00 ? 6   ALA B C    6   ALA B C    1  1
ATOM   5904  O O    . ALA B 1 6   ? 30.736  67.405  20.663 1.00 0.00 ? 6   ALA B O    6   ALA B O    1  1
ATOM   5905  C CB   . ALA B 1 6   ? 29.204  68.490  18.168 1.00 0.00 ? 6   ALA B CB   6   ALA B CB   1  1
ATOM   5906  H H    . ALA B 1 6   ? 31.161  69.935  18.579 1.00 0.00 ? 6   ALA B H    6   ALA B HN   1  1
ATOM   5907  H HA   . ALA B 1 6   ? 28.665  69.695  19.760 1.00 0.00 ? 6   ALA B HA   6   ALA B HA   1  1
ATOM   5908  H HB1  . ALA B 1 6   ? 29.010  69.298  17.430 1.00 0.00 ? 6   ALA B HB1  6   ALA B HB1  1  1
ATOM   5909  H HB2  . ALA B 1 6   ? 28.324  67.812  18.188 1.00 0.00 ? 6   ALA B HB2  6   ALA B HB2  1  1
ATOM   5910  H HB3  . ALA B 1 6   ? 30.073  67.891  17.821 1.00 0.00 ? 6   ALA B HB3  6   ALA B HB3  1  1
ATOM   5911  N N    . ASN B 1 7   ? 28.489  67.337  20.911 1.00 0.00 ? 7   ASN B N    7   ASN B N    1  1
ATOM   5912  C CA   . ASN B 1 7   ? 28.470  66.254  21.830 1.00 0.00 ? 7   ASN B CA   7   ASN B CA   1  1
ATOM   5913  C C    . ASN B 1 7   ? 29.011  66.434  23.269 1.00 0.00 ? 7   ASN B C    7   ASN B C    1  1
ATOM   5914  O O    . ASN B 1 7   ? 30.070  65.884  23.607 1.00 0.00 ? 7   ASN B O    7   ASN B O    1  1
ATOM   5915  C CB   . ASN B 1 7   ? 29.044  64.990  21.198 1.00 0.00 ? 7   ASN B CB   7   ASN B CB   1  1
ATOM   5916  C CG   . ASN B 1 7   ? 28.430  64.601  19.798 1.00 0.00 ? 7   ASN B CG   7   ASN B CG   1  1
ATOM   5917  O OD1  . ASN B 1 7   ? 29.202  64.689  18.821 1.00 0.00 ? 7   ASN B OD1  7   ASN B OD1  1  1
ATOM   5918  N ND2  . ASN B 1 7   ? 27.140  64.255  19.752 1.00 0.00 ? 7   ASN B ND2  7   ASN B ND2  1  1
ATOM   5919  H H    . ASN B 1 7   ? 27.588  67.764  20.901 1.00 0.00 ? 7   ASN B H    7   ASN B HN   1  1
ATOM   5920  H HA   . ASN B 1 7   ? 27.419  66.105  22.027 1.00 0.00 ? 7   ASN B HA   7   ASN B HA   1  1
ATOM   5921  H HB2  . ASN B 1 7   ? 30.142  65.152  21.148 1.00 0.00 ? 7   ASN B HB2  7   ASN B HB2  1  1
ATOM   5922  H HB3  . ASN B 1 7   ? 28.811  64.090  21.807 1.00 0.00 ? 7   ASN B HB3  7   ASN B HB1  1  1
ATOM   5923  H HD21 . ASN B 1 7   ? 26.768  63.930  18.883 1.00 0.00 ? 7   ASN B HD21 7   ASN B 1HD2 1  1
ATOM   5924  H HD22 . ASN B 1 7   ? 26.626  64.101  20.596 1.00 0.00 ? 7   ASN B HD22 7   ASN B 2HD2 1  1
ATOM   5925  N N    . PRO B 1 8   ? 28.358  67.314  24.106 1.00 0.00 ? 8   PRO B N    8   PRO B N    1  1
ATOM   5926  C CA   . PRO B 1 8   ? 28.653  67.569  25.491 1.00 0.00 ? 8   PRO B CA   8   PRO B CA   1  1
ATOM   5927  C C    . PRO B 1 8   ? 28.956  66.344  26.355 1.00 0.00 ? 8   PRO B C    8   PRO B C    1  1
ATOM   5928  O O    . PRO B 1 8   ? 29.649  66.658  27.342 1.00 0.00 ? 8   PRO B O    8   PRO B O    1  1
ATOM   5929  C CB   . PRO B 1 8   ? 27.447  68.389  25.933 1.00 0.00 ? 8   PRO B CB   8   PRO B CB   1  1
ATOM   5930  C CG   . PRO B 1 8   ? 27.086  69.279  24.783 1.00 0.00 ? 8   PRO B CG   8   PRO B CG   1  1
ATOM   5931  C CD   . PRO B 1 8   ? 27.348  68.260  23.637 1.00 0.00 ? 8   PRO B CD   8   PRO B CD   1  1
ATOM   5932  H HA   . PRO B 1 8   ? 29.599  68.086  25.424 1.00 0.00 ? 8   PRO B HA   8   PRO B HA   1  1
ATOM   5933  H HB2  . PRO B 1 8   ? 26.546  67.808  26.225 1.00 0.00 ? 8   PRO B HB2  8   PRO B HB2  1  1
ATOM   5934  H HB3  . PRO B 1 8   ? 27.791  69.037  26.768 1.00 0.00 ? 8   PRO B HB3  8   PRO B HB1  1  1
ATOM   5935  H HG2  . PRO B 1 8   ? 25.991  69.464  24.763 1.00 0.00 ? 8   PRO B HG2  8   PRO B HG1  1  1
ATOM   5936  H HG3  . PRO B 1 8   ? 27.682  70.205  24.639 1.00 0.00 ? 8   PRO B HG3  8   PRO B HG2  1  1
ATOM   5937  H HD2  . PRO B 1 8   ? 26.446  67.692  23.324 1.00 0.00 ? 8   PRO B HD2  8   PRO B HD1  1  1
ATOM   5938  H HD3  . PRO B 1 8   ? 27.730  68.867  22.788 1.00 0.00 ? 8   PRO B HD3  8   PRO B HD2  1  1
ATOM   5939  N N    . ARG B 1 9   ? 28.552  65.119  26.061 1.00 0.00 ? 9   ARG B N    9   ARG B N    1  1
ATOM   5940  C CA   . ARG B 1 9   ? 29.046  64.003  26.807 1.00 0.00 ? 9   ARG B CA   9   ARG B CA   1  1
ATOM   5941  C C    . ARG B 1 9   ? 30.517  63.775  26.810 1.00 0.00 ? 9   ARG B C    9   ARG B C    1  1
ATOM   5942  O O    . ARG B 1 9   ? 31.021  63.370  27.837 1.00 0.00 ? 9   ARG B O    9   ARG B O    1  1
ATOM   5943  C CB   . ARG B 1 9   ? 28.431  62.689  26.330 1.00 0.00 ? 9   ARG B CB   9   ARG B CB   1  1
ATOM   5944  C CG   . ARG B 1 9   ? 28.279  62.580  24.773 1.00 0.00 ? 9   ARG B CG   9   ARG B CG   1  1
ATOM   5945  C CD   . ARG B 1 9   ? 27.551  61.432  24.215 1.00 0.00 ? 9   ARG B CD   9   ARG B CD   1  1
ATOM   5946  N NE   . ARG B 1 9   ? 27.645  61.519  22.734 1.00 0.00 ? 9   ARG B NE   9   ARG B NE   1  1
ATOM   5947  C CZ   . ARG B 1 9   ? 28.685  61.037  21.993 1.00 0.00 ? 9   ARG B CZ   9   ARG B CZ   1  1
ATOM   5948  N NH1  . ARG B 1 9   ? 29.788  60.516  22.550 1.00 0.00 ? 9   ARG B NH1  9   ARG B NH1  1  1
ATOM   5949  N NH2  . ARG B 1 9   ? 28.635  61.158  20.714 1.00 0.00 ? 9   ARG B NH2  9   ARG B NH2  1  1
ATOM   5950  H H    . ARG B 1 9   ? 27.929  64.928  25.307 1.00 0.00 ? 9   ARG B H    9   ARG B HN   1  1
ATOM   5951  H HA   . ARG B 1 9   ? 28.816  64.143  27.853 1.00 0.00 ? 9   ARG B HA   9   ARG B HA   1  1
ATOM   5952  H HB2  . ARG B 1 9   ? 28.841  61.767  26.796 1.00 0.00 ? 9   ARG B HB2  9   ARG B HB2  1  1
ATOM   5953  H HB3  . ARG B 1 9   ? 27.398  62.656  26.738 1.00 0.00 ? 9   ARG B HB3  9   ARG B HB1  1  1
ATOM   5954  H HG2  . ARG B 1 9   ? 27.778  63.518  24.451 1.00 0.00 ? 9   ARG B HG2  9   ARG B HG2  1  1
ATOM   5955  H HG3  . ARG B 1 9   ? 29.330  62.686  24.430 1.00 0.00 ? 9   ARG B HG3  9   ARG B HG1  1  1
ATOM   5956  H HD2  . ARG B 1 9   ? 28.079  60.517  24.560 1.00 0.00 ? 9   ARG B HD2  9   ARG B HD2  1  1
ATOM   5957  H HD3  . ARG B 1 9   ? 26.502  61.594  24.544 1.00 0.00 ? 9   ARG B HD3  9   ARG B HD1  1  1
ATOM   5958  H HE   . ARG B 1 9   ? 26.972  62.092  22.267 1.00 0.00 ? 9   ARG B HE   9   ARG B HE   1  1
ATOM   5959  H HH11 . ARG B 1 9   ? 29.825  60.283  23.522 1.00 0.00 ? 9   ARG B HH11 9   ARG B 1HH1 1  1
ATOM   5960  H HH12 . ARG B 1 9   ? 30.329  59.962  21.917 1.00 0.00 ? 9   ARG B HH12 9   ARG B 2HH1 1  1
ATOM   5961  H HH21 . ARG B 1 9   ? 27.739  61.401  20.341 1.00 0.00 ? 9   ARG B HH21 9   ARG B 1HH2 1  1
ATOM   5962  H HH22 . ARG B 1 9   ? 29.442  60.967  20.156 1.00 0.00 ? 9   ARG B HH22 9   ARG B 2HH2 1  1
ATOM   5963  N N    . LYS B 1 10  ? 31.265  63.992  25.710 1.00 0.00 ? 10  LYS B N    10  LYS B N    1  1
ATOM   5964  C CA   . LYS B 1 10  ? 32.709  63.784  25.646 1.00 0.00 ? 10  LYS B CA   10  LYS B CA   1  1
ATOM   5965  C C    . LYS B 1 10  ? 33.482  64.698  26.558 1.00 0.00 ? 10  LYS B C    10  LYS B C    1  1
ATOM   5966  O O    . LYS B 1 10  ? 34.414  64.216  27.253 1.00 0.00 ? 10  LYS B O    10  LYS B O    1  1
ATOM   5967  C CB   . LYS B 1 10  ? 33.151  64.030  24.135 1.00 0.00 ? 10  LYS B CB   10  LYS B CB   1  1
ATOM   5968  C CG   . LYS B 1 10  ? 32.534  63.009  23.181 1.00 0.00 ? 10  LYS B CG   10  LYS B CG   1  1
ATOM   5969  C CD   . LYS B 1 10  ? 32.923  61.535  23.622 1.00 0.00 ? 10  LYS B CD   10  LYS B CD   1  1
ATOM   5970  C CE   . LYS B 1 10  ? 34.465  61.210  23.525 1.00 0.00 ? 10  LYS B CE   10  LYS B CE   1  1
ATOM   5971  N NZ   . LYS B 1 10  ? 35.031  61.737  22.309 1.00 0.00 ? 10  LYS B NZ   10  LYS B NZ   1  1
ATOM   5972  H H    . LYS B 1 10  ? 30.824  64.344  24.888 1.00 0.00 ? 10  LYS B H    10  LYS B HN   1  1
ATOM   5973  H HA   . LYS B 1 10  ? 33.019  62.837  26.061 1.00 0.00 ? 10  LYS B HA   10  LYS B HA   1  1
ATOM   5974  H HB2  . LYS B 1 10  ? 32.704  65.027  23.933 1.00 0.00 ? 10  LYS B HB2  10  LYS B HB2  1  1
ATOM   5975  H HB3  . LYS B 1 10  ? 34.258  64.130  24.137 1.00 0.00 ? 10  LYS B HB3  10  LYS B HB1  1  1
ATOM   5976  H HG2  . LYS B 1 10  ? 31.445  63.189  23.308 1.00 0.00 ? 10  LYS B HG2  10  LYS B HG2  1  1
ATOM   5977  H HG3  . LYS B 1 10  ? 32.683  63.266  22.110 1.00 0.00 ? 10  LYS B HG3  10  LYS B HG1  1  1
ATOM   5978  H HD2  . LYS B 1 10  ? 32.497  61.344  24.630 1.00 0.00 ? 10  LYS B HD2  10  LYS B HD2  1  1
ATOM   5979  H HD3  . LYS B 1 10  ? 32.452  60.783  22.953 1.00 0.00 ? 10  LYS B HD3  10  LYS B HD1  1  1
ATOM   5980  H HE2  . LYS B 1 10  ? 34.959  61.660  24.412 1.00 0.00 ? 10  LYS B HE2  10  LYS B HE2  1  1
ATOM   5981  H HE3  . LYS B 1 10  ? 34.743  60.135  23.485 1.00 0.00 ? 10  LYS B HE3  10  LYS B HE1  1  1
ATOM   5982  H HZ1  . LYS B 1 10  ? 34.445  61.399  21.519 1.00 0.00 ? 10  LYS B HZ1  10  LYS B HZ1  1  1
ATOM   5983  H HZ2  . LYS B 1 10  ? 36.042  61.532  22.180 1.00 0.00 ? 10  LYS B HZ2  10  LYS B HZ2  1  1
ATOM   5984  H HZ3  . LYS B 1 10  ? 34.981  62.771  22.210 1.00 0.00 ? 10  LYS B HZ3  10  LYS B HZ3  1  1
ATOM   5985  N N    . ASP B 1 11  ? 33.150  65.991  26.628 1.00 0.00 ? 11  ASP B N    11  ASP B N    1  1
ATOM   5986  C CA   . ASP B 1 11  ? 33.584  66.904  27.675 1.00 0.00 ? 11  ASP B CA   11  ASP B CA   1  1
ATOM   5987  C C    . ASP B 1 11  ? 33.088  66.507  29.115 1.00 0.00 ? 11  ASP B C    11  ASP B C    1  1
ATOM   5988  O O    . ASP B 1 11  ? 33.933  66.380  30.045 1.00 0.00 ? 11  ASP B O    11  ASP B O    1  1
ATOM   5989  C CB   . ASP B 1 11  ? 33.257  68.401  27.377 1.00 0.00 ? 11  ASP B CB   11  ASP B CB   1  1
ATOM   5990  C CG   . ASP B 1 11  ? 33.752  68.842  25.972 1.00 0.00 ? 11  ASP B CG   11  ASP B CG   1  1
ATOM   5991  O OD1  . ASP B 1 11  ? 34.902  68.424  25.655 1.00 0.00 ? 11  ASP B OD1  11  ASP B OD1  1  1
ATOM   5992  O OD2  . ASP B 1 11  ? 33.005  69.398  25.139 1.00 0.00 ? 11  ASP B OD2  11  ASP B OD2  1  1
ATOM   5993  H H    . ASP B 1 11  ? 32.428  66.374  26.057 1.00 0.00 ? 11  ASP B H    11  ASP B HN   1  1
ATOM   5994  H HA   . ASP B 1 11  ? 34.663  66.883  27.623 1.00 0.00 ? 11  ASP B HA   11  ASP B HA   1  1
ATOM   5995  H HB2  . ASP B 1 11  ? 32.147  68.383  27.332 1.00 0.00 ? 11  ASP B HB2  11  ASP B HB2  1  1
ATOM   5996  H HB3  . ASP B 1 11  ? 33.676  69.051  28.174 1.00 0.00 ? 11  ASP B HB3  11  ASP B HB1  1  1
ATOM   5997  N N    . VAL B 1 12  ? 31.775  66.229  29.319 1.00 0.00 ? 12  VAL B N    12  VAL B N    1  1
ATOM   5998  C CA   . VAL B 1 12  ? 31.242  65.763  30.614 1.00 0.00 ? 12  VAL B CA   12  VAL B CA   1  1
ATOM   5999  C C    . VAL B 1 12  ? 31.952  64.550  31.182 1.00 0.00 ? 12  VAL B C    12  VAL B C    1  1
ATOM   6000  O O    . VAL B 1 12  ? 32.422  64.593  32.347 1.00 0.00 ? 12  VAL B O    12  VAL B O    1  1
ATOM   6001  C CB   . VAL B 1 12  ? 29.696  65.639  30.561 1.00 0.00 ? 12  VAL B CB   12  VAL B CB   1  1
ATOM   6002  C CG1  . VAL B 1 12  ? 29.196  65.100  31.944 1.00 0.00 ? 12  VAL B CG1  12  VAL B CG1  1  1
ATOM   6003  C CG2  . VAL B 1 12  ? 29.213  67.102  30.370 1.00 0.00 ? 12  VAL B CG2  12  VAL B CG2  1  1
ATOM   6004  H H    . VAL B 1 12  ? 31.062  66.350  28.633 1.00 0.00 ? 12  VAL B H    12  VAL B HN   1  1
ATOM   6005  H HA   . VAL B 1 12  ? 31.422  66.553  31.328 1.00 0.00 ? 12  VAL B HA   12  VAL B HA   1  1
ATOM   6006  H HB   . VAL B 1 12  ? 29.437  65.002  29.688 1.00 0.00 ? 12  VAL B HB   12  VAL B HB   1  1
ATOM   6007  H HG11 . VAL B 1 12  ? 29.565  65.771  32.749 1.00 0.00 ? 12  VAL B HG11 12  VAL B 1HG1 1  1
ATOM   6008  H HG12 . VAL B 1 12  ? 29.638  64.097  32.124 1.00 0.00 ? 12  VAL B HG12 12  VAL B 2HG1 1  1
ATOM   6009  H HG13 . VAL B 1 12  ? 28.098  65.202  32.082 1.00 0.00 ? 12  VAL B HG13 12  VAL B 3HG1 1  1
ATOM   6010  H HG21 . VAL B 1 12  ? 29.001  67.356  29.309 1.00 0.00 ? 12  VAL B HG21 12  VAL B 1HG2 1  1
ATOM   6011  H HG22 . VAL B 1 12  ? 29.893  67.896  30.747 1.00 0.00 ? 12  VAL B HG22 12  VAL B 2HG2 1  1
ATOM   6012  H HG23 . VAL B 1 12  ? 28.297  67.119  30.997 1.00 0.00 ? 12  VAL B HG23 12  VAL B 3HG2 1  1
ATOM   6013  N N    . LEU B 1 13  ? 31.993  63.409  30.406 1.00 0.00 ? 13  LEU B N    13  LEU B N    1  1
ATOM   6014  C CA   . LEU B 1 13  ? 32.450  62.173  31.090 1.00 0.00 ? 13  LEU B CA   13  LEU B CA   1  1
ATOM   6015  C C    . LEU B 1 13  ? 33.958  62.117  31.227 1.00 0.00 ? 13  LEU B C    13  LEU B C    1  1
ATOM   6016  O O    . LEU B 1 13  ? 34.493  61.592  32.200 1.00 0.00 ? 13  LEU B O    13  LEU B O    1  1
ATOM   6017  C CB   . LEU B 1 13  ? 32.042  60.869  30.255 1.00 0.00 ? 13  LEU B CB   13  LEU B CB   1  1
ATOM   6018  C CG   . LEU B 1 13  ? 30.551  60.670  30.113 1.00 0.00 ? 13  LEU B CG   13  LEU B CG   1  1
ATOM   6019  C CD1  . LEU B 1 13  ? 30.438  59.538  29.029 1.00 0.00 ? 13  LEU B CD1  13  LEU B CD1  1  1
ATOM   6020  C CD2  . LEU B 1 13  ? 29.646  60.365  31.332 1.00 0.00 ? 13  LEU B CD2  13  LEU B CD2  1  1
ATOM   6021  H H    . LEU B 1 13  ? 31.459  63.274  29.575 1.00 0.00 ? 13  LEU B H    13  LEU B HN   1  1
ATOM   6022  H HA   . LEU B 1 13  ? 31.987  62.097  32.062 1.00 0.00 ? 13  LEU B HA   13  LEU B HA   1  1
ATOM   6023  H HB2  . LEU B 1 13  ? 32.520  60.917  29.253 1.00 0.00 ? 13  LEU B HB2  13  LEU B HB2  1  1
ATOM   6024  H HB3  . LEU B 1 13  ? 32.413  59.967  30.787 1.00 0.00 ? 13  LEU B HB3  13  LEU B HB1  1  1
ATOM   6025  H HG   . LEU B 1 13  ? 30.057  61.523  29.600 1.00 0.00 ? 13  LEU B HG   13  LEU B HG   1  1
ATOM   6026  H HD11 . LEU B 1 13  ? 30.618  59.842  27.976 1.00 0.00 ? 13  LEU B HD11 13  LEU B 1HD1 1  1
ATOM   6027  H HD12 . LEU B 1 13  ? 29.395  59.158  28.999 1.00 0.00 ? 13  LEU B HD12 13  LEU B 2HD1 1  1
ATOM   6028  H HD13 . LEU B 1 13  ? 31.052  58.650  29.291 1.00 0.00 ? 13  LEU B HD13 13  LEU B 3HD1 1  1
ATOM   6029  H HD21 . LEU B 1 13  ? 29.597  61.240  32.015 1.00 0.00 ? 13  LEU B HD21 13  LEU B 1HD2 1  1
ATOM   6030  H HD22 . LEU B 1 13  ? 29.881  59.477  31.956 1.00 0.00 ? 13  LEU B HD22 13  LEU B 2HD2 1  1
ATOM   6031  H HD23 . LEU B 1 13  ? 28.635  60.172  30.913 1.00 0.00 ? 13  LEU B HD23 13  LEU B 3HD2 1  1
ATOM   6032  N N    . ALA B 1 14  ? 34.684  62.906  30.422 1.00 0.00 ? 14  ALA B N    14  ALA B N    1  1
ATOM   6033  C CA   . ALA B 1 14  ? 36.106  63.038  30.590 1.00 0.00 ? 14  ALA B CA   14  ALA B CA   1  1
ATOM   6034  C C    . ALA B 1 14  ? 36.467  63.875  31.803 1.00 0.00 ? 14  ALA B C    14  ALA B C    1  1
ATOM   6035  O O    . ALA B 1 14  ? 37.481  63.640  32.448 1.00 0.00 ? 14  ALA B O    14  ALA B O    1  1
ATOM   6036  C CB   . ALA B 1 14  ? 36.745  63.742  29.392 1.00 0.00 ? 14  ALA B CB   14  ALA B CB   1  1
ATOM   6037  H H    . ALA B 1 14  ? 34.275  63.608  29.843 1.00 0.00 ? 14  ALA B H    14  ALA B HN   1  1
ATOM   6038  H HA   . ALA B 1 14  ? 36.581  62.105  30.857 1.00 0.00 ? 14  ALA B HA   14  ALA B HA   1  1
ATOM   6039  H HB1  . ALA B 1 14  ? 37.842  63.608  29.511 1.00 0.00 ? 14  ALA B HB1  14  ALA B HB1  1  1
ATOM   6040  H HB2  . ALA B 1 14  ? 36.338  64.776  29.397 1.00 0.00 ? 14  ALA B HB2  14  ALA B HB2  1  1
ATOM   6041  H HB3  . ALA B 1 14  ? 36.284  63.263  28.502 1.00 0.00 ? 14  ALA B HB3  14  ALA B HB3  1  1
ATOM   6042  N N    . GLY B 1 15  ? 35.584  64.816  32.265 1.00 0.00 ? 15  GLY B N    15  GLY B N    1  1
ATOM   6043  C CA   . GLY B 1 15  ? 35.789  65.541  33.541 1.00 0.00 ? 15  GLY B CA   15  GLY B CA   1  1
ATOM   6044  C C    . GLY B 1 15  ? 35.649  64.629  34.692 1.00 0.00 ? 15  GLY B C    15  GLY B C    1  1
ATOM   6045  O O    . GLY B 1 15  ? 36.380  64.763  35.617 1.00 0.00 ? 15  GLY B O    15  GLY B O    1  1
ATOM   6046  H H    . GLY B 1 15  ? 34.768  65.058  31.746 1.00 0.00 ? 15  GLY B H    15  GLY B HN   1  1
ATOM   6047  H HA2  . GLY B 1 15  ? 36.747  66.039  33.494 1.00 0.00 ? 15  GLY B HA2  15  GLY B HA2  1  1
ATOM   6048  H HA3  . GLY B 1 15  ? 35.064  66.341  33.561 1.00 0.00 ? 15  GLY B HA3  15  GLY B HA1  1  1
ATOM   6049  N N    . ILE B 1 16  ? 34.681  63.682  34.727 1.00 0.00 ? 16  ILE B N    16  ILE B N    1  1
ATOM   6050  C CA   . ILE B 1 16  ? 34.573  62.634  35.740 1.00 0.00 ? 16  ILE B CA   16  ILE B CA   1  1
ATOM   6051  C C    . ILE B 1 16  ? 35.717  61.672  35.840 1.00 0.00 ? 16  ILE B C    16  ILE B C    1  1
ATOM   6052  O O    . ILE B 1 16  ? 36.193  61.296  36.920 1.00 0.00 ? 16  ILE B O    16  ILE B O    1  1
ATOM   6053  C CB   . ILE B 1 16  ? 33.235  61.916  35.606 1.00 0.00 ? 16  ILE B CB   16  ILE B CB   1  1
ATOM   6054  C CG1  . ILE B 1 16  ? 32.083  62.927  35.800 1.00 0.00 ? 16  ILE B CG1  16  ILE B CG1  1  1
ATOM   6055  C CG2  . ILE B 1 16  ? 33.142  60.641  36.585 1.00 0.00 ? 16  ILE B CG2  16  ILE B CG2  1  1
ATOM   6056  C CD1  . ILE B 1 16  ? 30.885  62.501  34.965 1.00 0.00 ? 16  ILE B CD1  16  ILE B CD   1  1
ATOM   6057  H H    . ILE B 1 16  ? 33.985  63.708  34.014 1.00 0.00 ? 16  ILE B H    16  ILE B HN   1  1
ATOM   6058  H HA   . ILE B 1 16  ? 34.423  63.239  36.622 1.00 0.00 ? 16  ILE B HA   16  ILE B HA   1  1
ATOM   6059  H HB   . ILE B 1 16  ? 33.140  61.505  34.578 1.00 0.00 ? 16  ILE B HB   16  ILE B HB   1  1
ATOM   6060  H HG12 . ILE B 1 16  ? 31.775  62.972  36.867 1.00 0.00 ? 16  ILE B HG12 16  ILE B 2HG1 1  1
ATOM   6061  H HG13 . ILE B 1 16  ? 32.383  63.926  35.418 1.00 0.00 ? 16  ILE B HG13 16  ILE B 1HG1 1  1
ATOM   6062  H HG21 . ILE B 1 16  ? 32.071  60.484  36.832 1.00 0.00 ? 16  ILE B HG21 16  ILE B 1HG2 1  1
ATOM   6063  H HG22 . ILE B 1 16  ? 33.742  60.801  37.507 1.00 0.00 ? 16  ILE B HG22 16  ILE B 2HG2 1  1
ATOM   6064  H HG23 . ILE B 1 16  ? 33.538  59.709  36.127 1.00 0.00 ? 16  ILE B HG23 16  ILE B 3HG2 1  1
ATOM   6065  H HD11 . ILE B 1 16  ? 30.421  61.550  35.304 1.00 0.00 ? 16  ILE B HD11 16  ILE B HD1  1  1
ATOM   6066  H HD12 . ILE B 1 16  ? 31.050  62.356  33.876 1.00 0.00 ? 16  ILE B HD12 16  ILE B HD2  1  1
ATOM   6067  H HD13 . ILE B 1 16  ? 30.105  63.289  35.038 1.00 0.00 ? 16  ILE B HD13 16  ILE B HD3  1  1
ATOM   6068  N N    . VAL B 1 17  ? 36.242  61.204  34.678 1.00 0.00 ? 17  VAL B N    17  VAL B N    1  1
ATOM   6069  C CA   . VAL B 1 17  ? 37.426  60.394  34.598 1.00 0.00 ? 17  VAL B CA   17  VAL B CA   1  1
ATOM   6070  C C    . VAL B 1 17  ? 38.661  61.060  35.207 1.00 0.00 ? 17  VAL B C    17  VAL B C    1  1
ATOM   6071  O O    . VAL B 1 17  ? 39.529  60.497  35.902 1.00 0.00 ? 17  VAL B O    17  VAL B O    1  1
ATOM   6072  C CB   . VAL B 1 17  ? 37.747  59.921  33.196 1.00 0.00 ? 17  VAL B CB   17  VAL B CB   1  1
ATOM   6073  C CG1  . VAL B 1 17  ? 39.130  59.118  33.235 1.00 0.00 ? 17  VAL B CG1  17  VAL B CG1  1  1
ATOM   6074  C CG2  . VAL B 1 17  ? 36.566  59.032  32.666 1.00 0.00 ? 17  VAL B CG2  17  VAL B CG2  1  1
ATOM   6075  H H    . VAL B 1 17  ? 35.760  61.474  33.848 1.00 0.00 ? 17  VAL B H    17  VAL B HN   1  1
ATOM   6076  H HA   . VAL B 1 17  ? 37.248  59.461  35.113 1.00 0.00 ? 17  VAL B HA   17  VAL B HA   1  1
ATOM   6077  H HB   . VAL B 1 17  ? 37.758  60.800  32.517 1.00 0.00 ? 17  VAL B HB   17  VAL B HB   1  1
ATOM   6078  H HG11 . VAL B 1 17  ? 39.362  58.775  32.204 1.00 0.00 ? 17  VAL B HG11 17  VAL B 1HG1 1  1
ATOM   6079  H HG12 . VAL B 1 17  ? 39.043  58.308  33.990 1.00 0.00 ? 17  VAL B HG12 17  VAL B 2HG1 1  1
ATOM   6080  H HG13 . VAL B 1 17  ? 39.903  59.874  33.490 1.00 0.00 ? 17  VAL B HG13 17  VAL B 3HG1 1  1
ATOM   6081  H HG21 . VAL B 1 17  ? 36.501  58.097  33.263 1.00 0.00 ? 17  VAL B HG21 17  VAL B 1HG2 1  1
ATOM   6082  H HG22 . VAL B 1 17  ? 36.811  58.765  31.616 1.00 0.00 ? 17  VAL B HG22 17  VAL B 2HG2 1  1
ATOM   6083  H HG23 . VAL B 1 17  ? 35.555  59.478  32.780 1.00 0.00 ? 17  VAL B HG23 17  VAL B 3HG2 1  1
ATOM   6084  N N    . VAL B 1 18  ? 38.731  62.390  35.022 1.00 0.00 ? 18  VAL B N    18  VAL B N    1  1
ATOM   6085  C CA   . VAL B 1 18  ? 39.866  63.196  35.431 1.00 0.00 ? 18  VAL B CA   18  VAL B CA   1  1
ATOM   6086  C C    . VAL B 1 18  ? 39.717  63.504  36.877 1.00 0.00 ? 18  VAL B C    18  VAL B C    1  1
ATOM   6087  O O    . VAL B 1 18  ? 40.685  63.680  37.655 1.00 0.00 ? 18  VAL B O    18  VAL B O    1  1
ATOM   6088  C CB   . VAL B 1 18  ? 40.046  64.416  34.546 1.00 0.00 ? 18  VAL B CB   18  VAL B CB   1  1
ATOM   6089  C CG1  . VAL B 1 18  ? 40.977  65.444  35.126 1.00 0.00 ? 18  VAL B CG1  18  VAL B CG1  1  1
ATOM   6090  C CG2  . VAL B 1 18  ? 40.548  63.997  33.130 1.00 0.00 ? 18  VAL B CG2  18  VAL B CG2  1  1
ATOM   6091  H H    . VAL B 1 18  ? 38.008  62.816  34.483 1.00 0.00 ? 18  VAL B H    18  VAL B HN   1  1
ATOM   6092  H HA   . VAL B 1 18  ? 40.802  62.657  35.396 1.00 0.00 ? 18  VAL B HA   18  VAL B HA   1  1
ATOM   6093  H HB   . VAL B 1 18  ? 39.043  64.886  34.461 1.00 0.00 ? 18  VAL B HB   18  VAL B HB   1  1
ATOM   6094  H HG11 . VAL B 1 18  ? 42.012  65.054  35.228 1.00 0.00 ? 18  VAL B HG11 18  VAL B 1HG1 1  1
ATOM   6095  H HG12 . VAL B 1 18  ? 40.794  65.732  36.183 1.00 0.00 ? 18  VAL B HG12 18  VAL B 2HG1 1  1
ATOM   6096  H HG13 . VAL B 1 18  ? 41.082  66.314  34.443 1.00 0.00 ? 18  VAL B HG13 18  VAL B 3HG1 1  1
ATOM   6097  H HG21 . VAL B 1 18  ? 40.147  63.034  32.746 1.00 0.00 ? 18  VAL B HG21 18  VAL B 1HG2 1  1
ATOM   6098  H HG22 . VAL B 1 18  ? 41.659  63.982  33.110 1.00 0.00 ? 18  VAL B HG22 18  VAL B 2HG2 1  1
ATOM   6099  H HG23 . VAL B 1 18  ? 40.279  64.845  32.464 1.00 0.00 ? 18  VAL B HG23 18  VAL B 3HG2 1  1
ATOM   6100  N N    . ALA B 1 19  ? 38.511  63.728  37.409 1.00 0.00 ? 19  ALA B N    19  ALA B N    1  1
ATOM   6101  C CA   . ALA B 1 19  ? 38.232  63.929  38.757 1.00 0.00 ? 19  ALA B CA   19  ALA B CA   1  1
ATOM   6102  C C    . ALA B 1 19  ? 38.639  62.759  39.621 1.00 0.00 ? 19  ALA B C    19  ALA B C    1  1
ATOM   6103  O O    . ALA B 1 19  ? 39.363  62.833  40.628 1.00 0.00 ? 19  ALA B O    19  ALA B O    1  1
ATOM   6104  C CB   . ALA B 1 19  ? 36.769  64.158  38.885 1.00 0.00 ? 19  ALA B CB   19  ALA B CB   1  1
ATOM   6105  H H    . ALA B 1 19  ? 37.707  63.653  36.823 1.00 0.00 ? 19  ALA B H    19  ALA B HN   1  1
ATOM   6106  H HA   . ALA B 1 19  ? 38.817  64.787  39.053 1.00 0.00 ? 19  ALA B HA   19  ALA B HA   1  1
ATOM   6107  H HB1  . ALA B 1 19  ? 36.379  64.939  38.198 1.00 0.00 ? 19  ALA B HB1  19  ALA B HB1  1  1
ATOM   6108  H HB2  . ALA B 1 19  ? 36.551  64.419  39.942 1.00 0.00 ? 19  ALA B HB2  19  ALA B HB2  1  1
ATOM   6109  H HB3  . ALA B 1 19  ? 36.214  63.206  38.739 1.00 0.00 ? 19  ALA B HB3  19  ALA B HB3  1  1
ATOM   6110  N N    . LEU B 1 20  ? 38.200  61.550  39.138 1.00 0.00 ? 20  LEU B N    20  LEU B N    1  1
ATOM   6111  C CA   . LEU B 1 20  ? 38.641  60.239  39.633 1.00 0.00 ? 20  LEU B CA   20  LEU B CA   1  1
ATOM   6112  C C    . LEU B 1 20  ? 40.197  60.065  39.522 1.00 0.00 ? 20  LEU B C    20  LEU B C    1  1
ATOM   6113  O O    . LEU B 1 20  ? 40.803  59.667  40.496 1.00 0.00 ? 20  LEU B O    20  LEU B O    1  1
ATOM   6114  C CB   . LEU B 1 20  ? 37.922  59.093  38.856 1.00 0.00 ? 20  LEU B CB   20  LEU B CB   1  1
ATOM   6115  C CG   . LEU B 1 20  ? 36.353  59.016  39.131 1.00 0.00 ? 20  LEU B CG   20  LEU B CG   1  1
ATOM   6116  C CD1  . LEU B 1 20  ? 35.762  57.958  38.130 1.00 0.00 ? 20  LEU B CD1  20  LEU B CD1  1  1
ATOM   6117  C CD2  . LEU B 1 20  ? 36.090  58.545  40.586 1.00 0.00 ? 20  LEU B CD2  20  LEU B CD2  1  1
ATOM   6118  H H    . LEU B 1 20  ? 37.600  61.456  38.346 1.00 0.00 ? 20  LEU B H    20  LEU B HN   1  1
ATOM   6119  H HA   . LEU B 1 20  ? 38.485  60.201  40.700 1.00 0.00 ? 20  LEU B HA   20  LEU B HA   1  1
ATOM   6120  H HB2  . LEU B 1 20  ? 38.117  59.203  37.768 1.00 0.00 ? 20  LEU B HB2  20  LEU B HB2  1  1
ATOM   6121  H HB3  . LEU B 1 20  ? 38.308  58.090  39.138 1.00 0.00 ? 20  LEU B HB3  20  LEU B HB1  1  1
ATOM   6122  H HG   . LEU B 1 20  ? 35.985  60.061  39.048 1.00 0.00 ? 20  LEU B HG   20  LEU B HG   1  1
ATOM   6123  H HD11 . LEU B 1 20  ? 34.750  57.770  38.549 1.00 0.00 ? 20  LEU B HD11 20  LEU B 1HD1 1  1
ATOM   6124  H HD12 . LEU B 1 20  ? 36.365  57.027  38.069 1.00 0.00 ? 20  LEU B HD12 20  LEU B 2HD1 1  1
ATOM   6125  H HD13 . LEU B 1 20  ? 35.544  58.372  37.122 1.00 0.00 ? 20  LEU B HD13 20  LEU B 3HD1 1  1
ATOM   6126  H HD21 . LEU B 1 20  ? 36.620  59.093  41.394 1.00 0.00 ? 20  LEU B HD21 20  LEU B 1HD2 1  1
ATOM   6127  H HD22 . LEU B 1 20  ? 36.432  57.496  40.718 1.00 0.00 ? 20  LEU B HD22 20  LEU B 2HD2 1  1
ATOM   6128  H HD23 . LEU B 1 20  ? 34.998  58.552  40.787 1.00 0.00 ? 20  LEU B HD23 20  LEU B 3HD2 1  1
ATOM   6129  N N    . ALA B 1 21  ? 40.960  60.443  38.482 1.00 0.00 ? 21  ALA B N    21  ALA B N    1  1
ATOM   6130  C CA   . ALA B 1 21  ? 42.423  60.395  38.442 1.00 0.00 ? 21  ALA B CA   21  ALA B CA   1  1
ATOM   6131  C C    . ALA B 1 21  ? 43.236  61.544  39.185 1.00 0.00 ? 21  ALA B C    21  ALA B C    1  1
ATOM   6132  O O    . ALA B 1 21  ? 44.390  61.338  39.494 1.00 0.00 ? 21  ALA B O    21  ALA B O    1  1
ATOM   6133  C CB   . ALA B 1 21  ? 42.848  60.454  36.985 1.00 0.00 ? 21  ALA B CB   21  ALA B CB   1  1
ATOM   6134  H H    . ALA B 1 21  ? 40.606  60.612  37.565 1.00 0.00 ? 21  ALA B H    21  ALA B HN   1  1
ATOM   6135  H HA   . ALA B 1 21  ? 42.808  59.414  38.676 1.00 0.00 ? 21  ALA B HA   21  ALA B HA   1  1
ATOM   6136  H HB1  . ALA B 1 21  ? 42.423  59.542  36.514 1.00 0.00 ? 21  ALA B HB1  21  ALA B HB1  1  1
ATOM   6137  H HB2  . ALA B 1 21  ? 43.925  60.188  36.930 1.00 0.00 ? 21  ALA B HB2  21  ALA B HB2  1  1
ATOM   6138  H HB3  . ALA B 1 21  ? 42.576  61.392  36.454 1.00 0.00 ? 21  ALA B HB3  21  ALA B HB3  1  1
ATOM   6139  N N    . LEU B 1 22  ? 42.657  62.692  39.424 1.00 0.00 ? 22  LEU B N    22  LEU B N    1  1
ATOM   6140  C CA   . LEU B 1 22  ? 43.057  63.819  40.256 1.00 0.00 ? 22  LEU B CA   22  LEU B CA   1  1
ATOM   6141  C C    . LEU B 1 22  ? 43.146  63.522  41.683 1.00 0.00 ? 22  LEU B C    22  LEU B C    1  1
ATOM   6142  O O    . LEU B 1 22  ? 44.152  63.819  42.305 1.00 0.00 ? 22  LEU B O    22  LEU B O    1  1
ATOM   6143  C CB   . LEU B 1 22  ? 42.151  65.077  40.040 1.00 0.00 ? 22  LEU B CB   22  LEU B CB   1  1
ATOM   6144  C CG   . LEU B 1 22  ? 42.448  65.940  38.822 1.00 0.00 ? 22  LEU B CG   22  LEU B CG   1  1
ATOM   6145  C CD1  . LEU B 1 22  ? 41.331  67.053  38.679 1.00 0.00 ? 22  LEU B CD1  22  LEU B CD1  1  1
ATOM   6146  C CD2  . LEU B 1 22  ? 43.726  66.646  39.020 1.00 0.00 ? 22  LEU B CD2  22  LEU B CD2  1  1
ATOM   6147  H H    . LEU B 1 22  ? 41.769  62.910  39.028 1.00 0.00 ? 22  LEU B H    22  LEU B HN   1  1
ATOM   6148  H HA   . LEU B 1 22  ? 44.065  64.119  40.007 1.00 0.00 ? 22  LEU B HA   22  LEU B HA   1  1
ATOM   6149  H HB2  . LEU B 1 22  ? 41.100  64.722  39.979 1.00 0.00 ? 22  LEU B HB2  22  LEU B HB2  1  1
ATOM   6150  H HB3  . LEU B 1 22  ? 42.170  65.711  40.952 1.00 0.00 ? 22  LEU B HB3  22  LEU B HB1  1  1
ATOM   6151  H HG   . LEU B 1 22  ? 42.531  65.347  37.886 1.00 0.00 ? 22  LEU B HG   22  LEU B HG   1  1
ATOM   6152  H HD11 . LEU B 1 22  ? 41.490  67.757  37.834 1.00 0.00 ? 22  LEU B HD11 22  LEU B 1HD1 1  1
ATOM   6153  H HD12 . LEU B 1 22  ? 41.276  67.618  39.633 1.00 0.00 ? 22  LEU B HD12 22  LEU B 2HD1 1  1
ATOM   6154  H HD13 . LEU B 1 22  ? 40.339  66.552  38.694 1.00 0.00 ? 22  LEU B HD13 22  LEU B 3HD1 1  1
ATOM   6155  H HD21 . LEU B 1 22  ? 43.531  67.340  39.865 1.00 0.00 ? 22  LEU B HD21 22  LEU B 1HD2 1  1
ATOM   6156  H HD22 . LEU B 1 22  ? 43.951  67.338  38.181 1.00 0.00 ? 22  LEU B HD22 22  LEU B 2HD2 1  1
ATOM   6157  H HD23 . LEU B 1 22  ? 44.578  65.951  39.180 1.00 0.00 ? 22  LEU B HD23 22  LEU B 3HD2 1  1
ATOM   6158  N N    . ILE B 1 23  ? 42.108  62.939  42.299 1.00 0.00 ? 23  ILE B N    23  ILE B N    1  1
ATOM   6159  C CA   . ILE B 1 23  ? 42.048  62.608  43.741 1.00 0.00 ? 23  ILE B CA   23  ILE B CA   1  1
ATOM   6160  C C    . ILE B 1 23  ? 43.250  61.807  44.251 1.00 0.00 ? 23  ILE B C    23  ILE B C    1  1
ATOM   6161  O O    . ILE B 1 23  ? 43.943  62.239  45.222 1.00 0.00 ? 23  ILE B O    23  ILE B O    1  1
ATOM   6162  C CB   . ILE B 1 23  ? 40.672  62.029  44.105 1.00 0.00 ? 23  ILE B CB   23  ILE B CB   1  1
ATOM   6163  C CG1  . ILE B 1 23  ? 39.553  63.091  43.865 1.00 0.00 ? 23  ILE B CG1  23  ILE B CG1  1  1
ATOM   6164  C CG2  . ILE B 1 23  ? 40.770  61.458  45.565 1.00 0.00 ? 23  ILE B CG2  23  ILE B CG2  1  1
ATOM   6165  C CD1  . ILE B 1 23  ? 38.082  62.551  43.783 1.00 0.00 ? 23  ILE B CD1  23  ILE B CD   1  1
ATOM   6166  H H    . ILE B 1 23  ? 41.257  62.722  41.828 1.00 0.00 ? 23  ILE B H    23  ILE B HN   1  1
ATOM   6167  H HA   . ILE B 1 23  ? 42.256  63.527  44.269 1.00 0.00 ? 23  ILE B HA   23  ILE B HA   1  1
ATOM   6168  H HB   . ILE B 1 23  ? 40.385  61.177  43.452 1.00 0.00 ? 23  ILE B HB   23  ILE B HB   1  1
ATOM   6169  H HG12 . ILE B 1 23  ? 39.609  63.875  44.650 1.00 0.00 ? 23  ILE B HG12 23  ILE B 2HG1 1  1
ATOM   6170  H HG13 . ILE B 1 23  ? 39.761  63.669  42.939 1.00 0.00 ? 23  ILE B HG13 23  ILE B 1HG1 1  1
ATOM   6171  H HG21 . ILE B 1 23  ? 39.771  61.350  46.039 1.00 0.00 ? 23  ILE B HG21 23  ILE B 1HG2 1  1
ATOM   6172  H HG22 . ILE B 1 23  ? 41.323  62.115  46.270 1.00 0.00 ? 23  ILE B HG22 23  ILE B 2HG2 1  1
ATOM   6173  H HG23 . ILE B 1 23  ? 41.262  60.468  45.458 1.00 0.00 ? 23  ILE B HG23 23  ILE B 3HG2 1  1
ATOM   6174  H HD11 . ILE B 1 23  ? 37.344  63.381  43.765 1.00 0.00 ? 23  ILE B HD11 23  ILE B HD1  1  1
ATOM   6175  H HD12 . ILE B 1 23  ? 37.922  61.895  44.665 1.00 0.00 ? 23  ILE B HD12 23  ILE B HD2  1  1
ATOM   6176  H HD13 . ILE B 1 23  ? 37.874  61.980  42.853 1.00 0.00 ? 23  ILE B HD13 23  ILE B HD3  1  1
ATOM   6177  N N    . PRO B 1 24  ? 43.753  60.673  43.666 1.00 0.00 ? 24  PRO B N    24  PRO B N    1  1
ATOM   6178  C CA   . PRO B 1 24  ? 44.834  59.855  44.268 1.00 0.00 ? 24  PRO B CA   24  PRO B CA   1  1
ATOM   6179  C C    . PRO B 1 24  ? 46.218  60.587  44.289 1.00 0.00 ? 24  PRO B C    24  PRO B C    1  1
ATOM   6180  O O    . PRO B 1 24  ? 46.921  60.686  45.280 1.00 0.00 ? 24  PRO B O    24  PRO B O    1  1
ATOM   6181  C CB   . PRO B 1 24  ? 44.865  58.545  43.456 1.00 0.00 ? 24  PRO B CB   24  PRO B CB   1  1
ATOM   6182  C CG   . PRO B 1 24  ? 43.405  58.440  42.896 1.00 0.00 ? 24  PRO B CG   24  PRO B CG   1  1
ATOM   6183  C CD   . PRO B 1 24  ? 43.055  59.929  42.608 1.00 0.00 ? 24  PRO B CD   24  PRO B CD   1  1
ATOM   6184  H HA   . PRO B 1 24  ? 44.510  59.649  45.278 1.00 0.00 ? 24  PRO B HA   24  PRO B HA   1  1
ATOM   6185  H HB2  . PRO B 1 24  ? 45.512  58.537  42.554 1.00 0.00 ? 24  PRO B HB2  24  PRO B HB2  1  1
ATOM   6186  H HB3  . PRO B 1 24  ? 45.143  57.685  44.103 1.00 0.00 ? 24  PRO B HB3  24  PRO B HB1  1  1
ATOM   6187  H HG2  . PRO B 1 24  ? 43.323  57.736  42.040 1.00 0.00 ? 24  PRO B HG2  24  PRO B HG1  1  1
ATOM   6188  H HG3  . PRO B 1 24  ? 42.860  58.131  43.813 1.00 0.00 ? 24  PRO B HG3  24  PRO B HG2  1  1
ATOM   6189  H HD2  . PRO B 1 24  ? 43.400  60.285  41.614 1.00 0.00 ? 24  PRO B HD2  24  PRO B HD1  1  1
ATOM   6190  H HD3  . PRO B 1 24  ? 41.949  59.977  42.710 1.00 0.00 ? 24  PRO B HD3  24  PRO B HD2  1  1
ATOM   6191  N N    . GLU B 1 25  ? 46.557  61.144  43.111 1.00 0.00 ? 25  GLU B N    25  GLU B N    1  1
ATOM   6192  C CA   . GLU B 1 25  ? 47.667  62.063  43.020 1.00 0.00 ? 25  GLU B CA   25  GLU B CA   1  1
ATOM   6193  C C    . GLU B 1 25  ? 47.596  63.394  43.840 1.00 0.00 ? 25  GLU B C    25  GLU B C    1  1
ATOM   6194  O O    . GLU B 1 25  ? 48.552  63.752  44.536 1.00 0.00 ? 25  GLU B O    25  GLU B O    1  1
ATOM   6195  C CB   . GLU B 1 25  ? 48.032  62.348  41.493 1.00 0.00 ? 25  GLU B CB   25  GLU B CB   1  1
ATOM   6196  C CG   . GLU B 1 25  ? 48.812  61.205  40.833 1.00 0.00 ? 25  GLU B CG   25  GLU B CG   1  1
ATOM   6197  C CD   . GLU B 1 25  ? 48.720  61.458  39.330 1.00 0.00 ? 25  GLU B CD   25  GLU B CD   1  1
ATOM   6198  O OE1  . GLU B 1 25  ? 47.920  60.702  38.730 1.00 0.00 ? 25  GLU B OE1  25  GLU B OE1  1  1
ATOM   6199  O OE2  . GLU B 1 25  ? 49.473  62.310  38.758 1.00 0.00 ? 25  GLU B OE2  25  GLU B OE2  1  1
ATOM   6200  H H    . GLU B 1 25  ? 45.963  61.030  42.318 1.00 0.00 ? 25  GLU B H    25  GLU B HN   1  1
ATOM   6201  H HA   . GLU B 1 25  ? 48.550  61.604  43.439 1.00 0.00 ? 25  GLU B HA   25  GLU B HA   1  1
ATOM   6202  H HB2  . GLU B 1 25  ? 47.076  62.665  41.023 1.00 0.00 ? 25  GLU B HB2  25  GLU B HB2  1  1
ATOM   6203  H HB3  . GLU B 1 25  ? 48.717  63.222  41.463 1.00 0.00 ? 25  GLU B HB3  25  GLU B HB1  1  1
ATOM   6204  H HG2  . GLU B 1 25  ? 49.895  61.319  41.051 1.00 0.00 ? 25  GLU B HG2  25  GLU B HG2  1  1
ATOM   6205  H HG3  . GLU B 1 25  ? 48.518  60.181  41.148 1.00 0.00 ? 25  GLU B HG3  25  GLU B HG1  1  1
ATOM   6206  N N    . ALA B 1 26  ? 46.450  64.118  43.945 1.00 0.00 ? 26  ALA B N    26  ALA B N    1  1
ATOM   6207  C CA   . ALA B 1 26  ? 46.284  65.380  44.702 1.00 0.00 ? 26  ALA B CA   26  ALA B CA   1  1
ATOM   6208  C C    . ALA B 1 26  ? 46.495  65.222  46.228 1.00 0.00 ? 26  ALA B C    26  ALA B C    1  1
ATOM   6209  O O    . ALA B 1 26  ? 47.116  66.009  46.908 1.00 0.00 ? 26  ALA B O    26  ALA B O    1  1
ATOM   6210  C CB   . ALA B 1 26  ? 44.859  65.882  44.530 1.00 0.00 ? 26  ALA B CB   26  ALA B CB   1  1
ATOM   6211  H H    . ALA B 1 26  ? 45.633  63.783  43.482 1.00 0.00 ? 26  ALA B H    26  ALA B HN   1  1
ATOM   6212  H HA   . ALA B 1 26  ? 46.982  66.093  44.290 1.00 0.00 ? 26  ALA B HA   26  ALA B HA   1  1
ATOM   6213  H HB1  . ALA B 1 26  ? 44.625  66.206  43.494 1.00 0.00 ? 26  ALA B HB1  26  ALA B HB1  1  1
ATOM   6214  H HB2  . ALA B 1 26  ? 44.583  66.765  45.146 1.00 0.00 ? 26  ALA B HB2  26  ALA B HB2  1  1
ATOM   6215  H HB3  . ALA B 1 26  ? 44.084  65.090  44.606 1.00 0.00 ? 26  ALA B HB3  26  ALA B HB3  1  1
ATOM   6216  N N    . ILE B 1 27  ? 46.124  64.048  46.732 1.00 0.00 ? 27  ILE B N    27  ILE B N    1  1
ATOM   6217  C CA   . ILE B 1 27  ? 46.332  63.701  48.117 1.00 0.00 ? 27  ILE B CA   27  ILE B CA   1  1
ATOM   6218  C C    . ILE B 1 27  ? 47.892  63.501  48.321 1.00 0.00 ? 27  ILE B C    27  ILE B C    1  1
ATOM   6219  O O    . ILE B 1 27  ? 48.504  63.949  49.279 1.00 0.00 ? 27  ILE B O    27  ILE B O    1  1
ATOM   6220  C CB   . ILE B 1 27  ? 45.583  62.383  48.329 1.00 0.00 ? 27  ILE B CB   27  ILE B CB   1  1
ATOM   6221  C CG1  . ILE B 1 27  ? 44.065  62.756  48.356 1.00 0.00 ? 27  ILE B CG1  27  ILE B CG1  1  1
ATOM   6222  C CG2  . ILE B 1 27  ? 45.912  61.729  49.714 1.00 0.00 ? 27  ILE B CG2  27  ILE B CG2  1  1
ATOM   6223  C CD1  . ILE B 1 27  ? 43.115  61.555  48.451 1.00 0.00 ? 27  ILE B CD1  27  ILE B CD   1  1
ATOM   6224  H H    . ILE B 1 27  ? 45.497  63.494  46.191 1.00 0.00 ? 27  ILE B H    27  ILE B HN   1  1
ATOM   6225  H HA   . ILE B 1 27  ? 45.925  64.465  48.764 1.00 0.00 ? 27  ILE B HA   27  ILE B HA   1  1
ATOM   6226  H HB   . ILE B 1 27  ? 45.832  61.656  47.528 1.00 0.00 ? 27  ILE B HB   27  ILE B HB   1  1
ATOM   6227  H HG12 . ILE B 1 27  ? 43.841  63.341  49.274 1.00 0.00 ? 27  ILE B HG12 27  ILE B 2HG1 1  1
ATOM   6228  H HG13 . ILE B 1 27  ? 43.659  63.380  47.532 1.00 0.00 ? 27  ILE B HG13 27  ILE B 1HG1 1  1
ATOM   6229  H HG21 . ILE B 1 27  ? 45.570  60.677  49.609 1.00 0.00 ? 27  ILE B HG21 27  ILE B 1HG2 1  1
ATOM   6230  H HG22 . ILE B 1 27  ? 45.406  62.182  50.593 1.00 0.00 ? 27  ILE B HG22 27  ILE B 2HG2 1  1
ATOM   6231  H HG23 . ILE B 1 27  ? 46.971  61.539  49.990 1.00 0.00 ? 27  ILE B HG23 27  ILE B 3HG2 1  1
ATOM   6232  H HD11 . ILE B 1 27  ? 43.466  60.704  47.829 1.00 0.00 ? 27  ILE B HD11 27  ILE B HD1  1  1
ATOM   6233  H HD12 . ILE B 1 27  ? 42.049  61.786  48.240 1.00 0.00 ? 27  ILE B HD12 27  ILE B HD2  1  1
ATOM   6234  H HD13 . ILE B 1 27  ? 43.178  61.143  49.481 1.00 0.00 ? 27  ILE B HD13 27  ILE B HD3  1  1
ATOM   6235  N N    . ALA B 1 28  ? 48.508  62.733  47.418 1.00 0.00 ? 28  ALA B N    28  ALA B N    1  1
ATOM   6236  C CA   . ALA B 1 28  ? 49.917  62.373  47.389 1.00 0.00 ? 28  ALA B CA   28  ALA B CA   1  1
ATOM   6237  C C    . ALA B 1 28  ? 50.834  63.563  47.274 1.00 0.00 ? 28  ALA B C    28  ALA B C    1  1
ATOM   6238  O O    . ALA B 1 28  ? 51.821  63.766  47.974 1.00 0.00 ? 28  ALA B O    28  ALA B O    1  1
ATOM   6239  C CB   . ALA B 1 28  ? 50.291  61.454  46.235 1.00 0.00 ? 28  ALA B CB   28  ALA B CB   1  1
ATOM   6240  H H    . ALA B 1 28  ? 48.052  62.499  46.563 1.00 0.00 ? 28  ALA B H    28  ALA B HN   1  1
ATOM   6241  H HA   . ALA B 1 28  ? 50.080  61.827  48.307 1.00 0.00 ? 28  ALA B HA   28  ALA B HA   1  1
ATOM   6242  H HB1  . ALA B 1 28  ? 49.821  60.526  46.624 1.00 0.00 ? 28  ALA B HB1  28  ALA B HB1  1  1
ATOM   6243  H HB2  . ALA B 1 28  ? 51.400  61.401  46.174 1.00 0.00 ? 28  ALA B HB2  28  ALA B HB2  1  1
ATOM   6244  H HB3  . ALA B 1 28  ? 49.826  61.755  45.272 1.00 0.00 ? 28  ALA B HB3  28  ALA B HB3  1  1
ATOM   6245  N N    . PHE B 1 29  ? 50.413  64.502  46.463 1.00 0.00 ? 29  PHE B N    29  PHE B N    1  1
ATOM   6246  C CA   . PHE B 1 29  ? 51.133  65.761  46.342 1.00 0.00 ? 29  PHE B CA   29  PHE B CA   1  1
ATOM   6247  C C    . PHE B 1 29  ? 51.087  66.657  47.634 1.00 0.00 ? 29  PHE B C    29  PHE B C    1  1
ATOM   6248  O O    . PHE B 1 29  ? 52.031  67.406  47.847 1.00 0.00 ? 29  PHE B O    29  PHE B O    1  1
ATOM   6249  C CB   . PHE B 1 29  ? 50.753  66.641  45.114 1.00 0.00 ? 29  PHE B CB   29  PHE B CB   1  1
ATOM   6250  C CG   . PHE B 1 29  ? 51.034  65.938  43.810 1.00 0.00 ? 29  PHE B CG   29  PHE B CG   1  1
ATOM   6251  C CD1  . PHE B 1 29  ? 52.205  65.134  43.606 1.00 0.00 ? 29  PHE B CD1  29  PHE B CD1  1  1
ATOM   6252  C CD2  . PHE B 1 29  ? 50.149  66.038  42.724 1.00 0.00 ? 29  PHE B CD2  29  PHE B CD2  1  1
ATOM   6253  C CE1  . PHE B 1 29  ? 52.458  64.476  42.358 1.00 0.00 ? 29  PHE B CE1  29  PHE B CE1  1  1
ATOM   6254  C CE2  . PHE B 1 29  ? 50.317  65.318  41.586 1.00 0.00 ? 29  PHE B CE2  29  PHE B CE2  1  1
ATOM   6255  C CZ   . PHE B 1 29  ? 51.470  64.560  41.368 1.00 0.00 ? 29  PHE B CZ   29  PHE B CZ   1  1
ATOM   6256  H H    . PHE B 1 29  ? 49.634  64.451  45.842 1.00 0.00 ? 29  PHE B H    29  PHE B HN   1  1
ATOM   6257  H HA   . PHE B 1 29  ? 52.166  65.445  46.317 1.00 0.00 ? 29  PHE B HA   29  PHE B HA   1  1
ATOM   6258  H HB2  . PHE B 1 29  ? 49.658  66.826  45.122 1.00 0.00 ? 29  PHE B HB2  29  PHE B HB2  1  1
ATOM   6259  H HB3  . PHE B 1 29  ? 51.365  67.566  45.181 1.00 0.00 ? 29  PHE B HB3  29  PHE B HB1  1  1
ATOM   6260  H HD1  . PHE B 1 29  ? 52.951  65.068  44.384 1.00 0.00 ? 29  PHE B HD1  29  PHE B HD1  1  1
ATOM   6261  H HD2  . PHE B 1 29  ? 49.309  66.718  42.738 1.00 0.00 ? 29  PHE B HD2  29  PHE B HD2  1  1
ATOM   6262  H HE1  . PHE B 1 29  ? 53.311  63.813  42.355 1.00 0.00 ? 29  PHE B HE1  29  PHE B HE1  1  1
ATOM   6263  H HE2  . PHE B 1 29  ? 49.569  65.275  40.808 1.00 0.00 ? 29  PHE B HE2  29  PHE B HE2  1  1
ATOM   6264  H HZ   . PHE B 1 29  ? 51.541  64.066  40.410 1.00 0.00 ? 29  PHE B HZ   29  PHE B HZ   1  1
ATOM   6265  N N    . SER B 1 30  ? 50.098  66.503  48.539 1.00 0.00 ? 30  SER B N    30  SER B N    1  1
ATOM   6266  C CA   . SER B 1 30  ? 50.022  67.135  49.823 1.00 0.00 ? 30  SER B CA   30  SER B CA   1  1
ATOM   6267  C C    . SER B 1 30  ? 50.997  66.500  50.797 1.00 0.00 ? 30  SER B C    30  SER B C    1  1
ATOM   6268  O O    . SER B 1 30  ? 51.643  67.266  51.534 1.00 0.00 ? 30  SER B O    30  SER B O    1  1
ATOM   6269  C CB   . SER B 1 30  ? 48.564  67.176  50.298 1.00 0.00 ? 30  SER B CB   30  SER B CB   1  1
ATOM   6270  O OG   . SER B 1 30  ? 47.595  67.494  49.308 1.00 0.00 ? 30  SER B OG   30  SER B OG   1  1
ATOM   6271  H H    . SER B 1 30  ? 49.469  65.733  48.473 1.00 0.00 ? 30  SER B H    30  SER B HN   1  1
ATOM   6272  H HA   . SER B 1 30  ? 50.471  68.106  49.671 1.00 0.00 ? 30  SER B HA   30  SER B HA   1  1
ATOM   6273  H HB2  . SER B 1 30  ? 48.201  66.167  50.588 1.00 0.00 ? 30  SER B HB2  30  SER B HB2  1  1
ATOM   6274  H HB3  . SER B 1 30  ? 48.569  67.928  51.115 1.00 0.00 ? 30  SER B HB3  30  SER B HB1  1  1
ATOM   6275  H HG   . SER B 1 30  ? 47.645  66.722  48.739 1.00 0.00 ? 30  SER B HG   30  SER B HG1  1  1
ATOM   6276  N N    . ILE B 1 31  ? 51.206  65.185  50.714 1.00 0.00 ? 31  ILE B N    31  ILE B N    1  1
ATOM   6277  C CA   . ILE B 1 31  ? 52.230  64.500  51.450 1.00 0.00 ? 31  ILE B CA   31  ILE B CA   1  1
ATOM   6278  C C    . ILE B 1 31  ? 53.691  64.970  51.137 1.00 0.00 ? 31  ILE B C    31  ILE B C    1  1
ATOM   6279  O O    . ILE B 1 31  ? 54.520  65.275  51.976 1.00 0.00 ? 31  ILE B O    31  ILE B O    1  1
ATOM   6280  C CB   . ILE B 1 31  ? 52.078  62.982  51.296 1.00 0.00 ? 31  ILE B CB   31  ILE B CB   1  1
ATOM   6281  C CG1  . ILE B 1 31  ? 50.689  62.579  51.653 1.00 0.00 ? 31  ILE B CG1  31  ILE B CG1  1  1
ATOM   6282  C CG2  . ILE B 1 31  ? 53.174  62.297  52.130 1.00 0.00 ? 31  ILE B CG2  31  ILE B CG2  1  1
ATOM   6283  C CD1  . ILE B 1 31  ? 50.205  62.936  53.034 1.00 0.00 ? 31  ILE B CD1  31  ILE B CD   1  1
ATOM   6284  H H    . ILE B 1 31  ? 50.693  64.602  50.089 1.00 0.00 ? 31  ILE B H    31  ILE B HN   1  1
ATOM   6285  H HA   . ILE B 1 31  ? 52.089  64.727  52.496 1.00 0.00 ? 31  ILE B HA   31  ILE B HA   1  1
ATOM   6286  H HB   . ILE B 1 31  ? 52.280  62.679  50.246 1.00 0.00 ? 31  ILE B HB   31  ILE B HB   1  1
ATOM   6287  H HG12 . ILE B 1 31  ? 49.960  62.683  50.821 1.00 0.00 ? 31  ILE B HG12 31  ILE B 2HG1 1  1
ATOM   6288  H HG13 . ILE B 1 31  ? 50.739  61.469  51.683 1.00 0.00 ? 31  ILE B HG13 31  ILE B 1HG1 1  1
ATOM   6289  H HG21 . ILE B 1 31  ? 54.171  62.499  51.683 1.00 0.00 ? 31  ILE B HG21 31  ILE B 1HG2 1  1
ATOM   6290  H HG22 . ILE B 1 31  ? 52.931  61.217  52.033 1.00 0.00 ? 31  ILE B HG22 31  ILE B 2HG2 1  1
ATOM   6291  H HG23 . ILE B 1 31  ? 53.307  62.577  53.197 1.00 0.00 ? 31  ILE B HG23 31  ILE B 3HG2 1  1
ATOM   6292  H HD11 . ILE B 1 31  ? 49.097  62.888  53.100 1.00 0.00 ? 31  ILE B HD11 31  ILE B HD1  1  1
ATOM   6293  H HD12 . ILE B 1 31  ? 50.357  63.953  53.455 1.00 0.00 ? 31  ILE B HD12 31  ILE B HD2  1  1
ATOM   6294  H HD13 . ILE B 1 31  ? 50.546  62.172  53.765 1.00 0.00 ? 31  ILE B HD13 31  ILE B HD3  1  1
ATOM   6295  N N    . ILE B 1 32  ? 54.039  65.184  49.749 1.00 0.00 ? 32  ILE B N    32  ILE B N    1  1
ATOM   6296  C CA   . ILE B 1 32  ? 55.343  65.585  49.344 1.00 0.00 ? 32  ILE B CA   32  ILE B CA   1  1
ATOM   6297  C C    . ILE B 1 32  ? 55.520  66.967  49.880 1.00 0.00 ? 32  ILE B C    32  ILE B C    1  1
ATOM   6298  O O    . ILE B 1 32  ? 56.581  67.218  50.482 1.00 0.00 ? 32  ILE B O    32  ILE B O    1  1
ATOM   6299  C CB   . ILE B 1 32  ? 55.536  65.481  47.832 1.00 0.00 ? 32  ILE B CB   32  ILE B CB   1  1
ATOM   6300  C CG1  . ILE B 1 32  ? 55.363  64.015  47.384 1.00 0.00 ? 32  ILE B CG1  32  ILE B CG1  1  1
ATOM   6301  C CG2  . ILE B 1 32  ? 56.922  65.966  47.461 1.00 0.00 ? 32  ILE B CG2  32  ILE B CG2  1  1
ATOM   6302  C CD1  . ILE B 1 32  ? 55.358  63.909  45.842 1.00 0.00 ? 32  ILE B CD1  32  ILE B CD   1  1
ATOM   6303  H H    . ILE B 1 32  ? 53.358  65.128  49.023 1.00 0.00 ? 32  ILE B H    32  ILE B HN   1  1
ATOM   6304  H HA   . ILE B 1 32  ? 56.059  64.909  49.789 1.00 0.00 ? 32  ILE B HA   32  ILE B HA   1  1
ATOM   6305  H HB   . ILE B 1 32  ? 54.707  66.085  47.404 1.00 0.00 ? 32  ILE B HB   32  ILE B HB   1  1
ATOM   6306  H HG12 . ILE B 1 32  ? 56.191  63.367  47.742 1.00 0.00 ? 32  ILE B HG12 32  ILE B 2HG1 1  1
ATOM   6307  H HG13 . ILE B 1 32  ? 54.424  63.591  47.799 1.00 0.00 ? 32  ILE B HG13 32  ILE B 1HG1 1  1
ATOM   6308  H HG21 . ILE B 1 32  ? 57.104  67.027  47.737 1.00 0.00 ? 32  ILE B HG21 32  ILE B 1HG2 1  1
ATOM   6309  H HG22 . ILE B 1 32  ? 57.058  65.894  46.361 1.00 0.00 ? 32  ILE B HG22 32  ILE B 2HG2 1  1
ATOM   6310  H HG23 . ILE B 1 32  ? 57.759  65.406  47.931 1.00 0.00 ? 32  ILE B HG23 32  ILE B 3HG2 1  1
ATOM   6311  H HD11 . ILE B 1 32  ? 55.014  62.898  45.534 1.00 0.00 ? 32  ILE B HD11 32  ILE B HD1  1  1
ATOM   6312  H HD12 . ILE B 1 32  ? 56.406  64.128  45.544 1.00 0.00 ? 32  ILE B HD12 32  ILE B HD2  1  1
ATOM   6313  H HD13 . ILE B 1 32  ? 54.659  64.626  45.361 1.00 0.00 ? 32  ILE B HD13 32  ILE B HD3  1  1
ATOM   6314  N N    . ALA B 1 33  ? 54.531  67.869  49.734 1.00 0.00 ? 33  ALA B N    33  ALA B N    1  1
ATOM   6315  C CA   . ALA B 1 33  ? 54.651  69.197  50.361 1.00 0.00 ? 33  ALA B CA   33  ALA B CA   1  1
ATOM   6316  C C    . ALA B 1 33  ? 54.780  69.140  51.832 1.00 0.00 ? 33  ALA B C    33  ALA B C    1  1
ATOM   6317  O O    . ALA B 1 33  ? 55.660  69.755  52.367 1.00 0.00 ? 33  ALA B O    33  ALA B O    1  1
ATOM   6318  C CB   . ALA B 1 33  ? 53.398  70.081  50.133 1.00 0.00 ? 33  ALA B CB   33  ALA B CB   1  1
ATOM   6319  H H    . ALA B 1 33  ? 53.605  67.582  49.499 1.00 0.00 ? 33  ALA B H    33  ALA B HN   1  1
ATOM   6320  H HA   . ALA B 1 33  ? 55.446  69.794  49.939 1.00 0.00 ? 33  ALA B HA   33  ALA B HA   1  1
ATOM   6321  H HB1  . ALA B 1 33  ? 52.485  69.520  50.428 1.00 0.00 ? 33  ALA B HB1  33  ALA B HB1  1  1
ATOM   6322  H HB2  . ALA B 1 33  ? 53.315  70.299  49.047 1.00 0.00 ? 33  ALA B HB2  33  ALA B HB2  1  1
ATOM   6323  H HB3  . ALA B 1 33  ? 53.472  71.072  50.629 1.00 0.00 ? 33  ALA B HB3  33  ALA B HB3  1  1
ATOM   6324  N N    . GLY B 1 34  ? 53.962  68.339  52.550 1.00 0.00 ? 34  GLY B N    34  GLY B N    1  1
ATOM   6325  C CA   . GLY B 1 34  ? 53.927  68.222  53.965 1.00 0.00 ? 34  GLY B CA   34  GLY B CA   1  1
ATOM   6326  C C    . GLY B 1 34  ? 52.714  68.736  54.627 1.00 0.00 ? 34  GLY B C    34  GLY B C    1  1
ATOM   6327  O O    . GLY B 1 34  ? 52.786  69.090  55.775 1.00 0.00 ? 34  GLY B O    34  GLY B O    1  1
ATOM   6328  H H    . GLY B 1 34  ? 53.311  67.831  51.991 1.00 0.00 ? 34  GLY B H    34  GLY B HN   1  1
ATOM   6329  H HA2  . GLY B 1 34  ? 53.882  67.177  54.235 1.00 0.00 ? 34  GLY B HA2  34  GLY B HA2  1  1
ATOM   6330  H HA3  . GLY B 1 34  ? 54.776  68.772  54.342 1.00 0.00 ? 34  GLY B HA3  34  GLY B HA1  1  1
ATOM   6331  N N    . VAL B 1 35  ? 51.591  68.733  53.904 1.00 0.00 ? 35  VAL B N    35  VAL B N    1  1
ATOM   6332  C CA   . VAL B 1 35  ? 50.387  69.402  54.347 1.00 0.00 ? 35  VAL B CA   35  VAL B CA   1  1
ATOM   6333  C C    . VAL B 1 35  ? 49.240  68.406  54.243 1.00 0.00 ? 35  VAL B C    35  VAL B C    1  1
ATOM   6334  O O    . VAL B 1 35  ? 49.314  67.392  53.521 1.00 0.00 ? 35  VAL B O    35  VAL B O    1  1
ATOM   6335  C CB   . VAL B 1 35  ? 50.197  70.699  53.640 1.00 0.00 ? 35  VAL B CB   35  VAL B CB   1  1
ATOM   6336  C CG1  . VAL B 1 35  ? 51.351  71.561  53.792 1.00 0.00 ? 35  VAL B CG1  35  VAL B CG1  1  1
ATOM   6337  C CG2  . VAL B 1 35  ? 49.972  70.526  52.167 1.00 0.00 ? 35  VAL B CG2  35  VAL B CG2  1  1
ATOM   6338  H H    . VAL B 1 35  ? 51.467  68.134  53.117 1.00 0.00 ? 35  VAL B H    35  VAL B HN   1  1
ATOM   6339  H HA   . VAL B 1 35  ? 50.402  69.550  55.416 1.00 0.00 ? 35  VAL B HA   35  VAL B HA   1  1
ATOM   6340  H HB   . VAL B 1 35  ? 49.267  71.182  54.010 1.00 0.00 ? 35  VAL B HB   35  VAL B HB   1  1
ATOM   6341  H HG11 . VAL B 1 35  ? 51.502  71.793  54.868 1.00 0.00 ? 35  VAL B HG11 35  VAL B 1HG1 1  1
ATOM   6342  H HG12 . VAL B 1 35  ? 51.273  72.555  53.303 1.00 0.00 ? 35  VAL B HG12 35  VAL B 2HG1 1  1
ATOM   6343  H HG13 . VAL B 1 35  ? 52.299  71.118  53.421 1.00 0.00 ? 35  VAL B HG13 35  VAL B 3HG1 1  1
ATOM   6344  H HG21 . VAL B 1 35  ? 49.101  69.906  51.864 1.00 0.00 ? 35  VAL B HG21 35  VAL B 1HG2 1  1
ATOM   6345  H HG22 . VAL B 1 35  ? 50.790  69.967  51.664 1.00 0.00 ? 35  VAL B HG22 35  VAL B 2HG2 1  1
ATOM   6346  H HG23 . VAL B 1 35  ? 49.941  71.554  51.747 1.00 0.00 ? 35  VAL B HG23 35  VAL B 3HG2 1  1
ATOM   6347  N N    . ASP B 1 36  ? 48.175  68.717  55.071 1.00 0.00 ? 36  ASP B N    36  ASP B N    1  1
ATOM   6348  C CA   . ASP B 1 36  ? 46.978  67.920  55.021 1.00 0.00 ? 36  ASP B CA   36  ASP B CA   1  1
ATOM   6349  C C    . ASP B 1 36  ? 46.356  67.789  53.520 1.00 0.00 ? 36  ASP B C    36  ASP B C    1  1
ATOM   6350  O O    . ASP B 1 36  ? 46.408  68.832  52.810 1.00 0.00 ? 36  ASP B O    36  ASP B O    1  1
ATOM   6351  C CB   . ASP B 1 36  ? 45.900  68.439  56.002 1.00 0.00 ? 36  ASP B CB   36  ASP B CB   1  1
ATOM   6352  C CG   . ASP B 1 36  ? 46.272  68.464  57.511 1.00 0.00 ? 36  ASP B CG   36  ASP B CG   1  1
ATOM   6353  O OD1  . ASP B 1 36  ? 47.461  68.597  57.862 1.00 0.00 ? 36  ASP B OD1  36  ASP B OD1  1  1
ATOM   6354  O OD2  . ASP B 1 36  ? 45.316  68.393  58.343 1.00 0.00 ? 36  ASP B OD2  36  ASP B OD2  1  1
ATOM   6355  H H    . ASP B 1 36  ? 48.188  69.388  55.808 1.00 0.00 ? 36  ASP B H    36  ASP B HN   1  1
ATOM   6356  H HA   . ASP B 1 36  ? 47.349  66.965  55.364 1.00 0.00 ? 36  ASP B HA   36  ASP B HA   1  1
ATOM   6357  H HB2  . ASP B 1 36  ? 45.591  69.483  55.784 1.00 0.00 ? 36  ASP B HB2  36  ASP B HB2  1  1
ATOM   6358  H HB3  . ASP B 1 36  ? 44.913  67.931  56.053 1.00 0.00 ? 36  ASP B HB3  36  ASP B HB1  1  1
ATOM   6359  N N    . PRO B 1 37  ? 45.763  66.611  53.178 1.00 0.00 ? 37  PRO B N    37  PRO B N    1  1
ATOM   6360  C CA   . PRO B 1 37  ? 44.899  66.426  51.999 1.00 0.00 ? 37  PRO B CA   37  PRO B CA   1  1
ATOM   6361  C C    . PRO B 1 37  ? 43.900  67.503  51.526 1.00 0.00 ? 37  PRO B C    37  PRO B C    1  1
ATOM   6362  O O    . PRO B 1 37  ? 43.741  67.629  50.345 1.00 0.00 ? 37  PRO B O    37  PRO B O    1  1
ATOM   6363  C CB   . PRO B 1 37  ? 44.177  65.180  52.416 1.00 0.00 ? 37  PRO B CB   37  PRO B CB   1  1
ATOM   6364  C CG   . PRO B 1 37  ? 45.386  64.321  52.986 1.00 0.00 ? 37  PRO B CG   37  PRO B CG   1  1
ATOM   6365  C CD   . PRO B 1 37  ? 46.091  65.376  53.844 1.00 0.00 ? 37  PRO B CD   37  PRO B CD   1  1
ATOM   6366  H HA   . PRO B 1 37  ? 45.569  66.308  51.160 1.00 0.00 ? 37  PRO B HA   37  PRO B HA   1  1
ATOM   6367  H HB2  . PRO B 1 37  ? 43.394  65.249  53.201 1.00 0.00 ? 37  PRO B HB2  37  PRO B HB2  1  1
ATOM   6368  H HB3  . PRO B 1 37  ? 43.649  64.635  51.604 1.00 0.00 ? 37  PRO B HB3  37  PRO B HB1  1  1
ATOM   6369  H HG2  . PRO B 1 37  ? 44.936  63.453  53.513 1.00 0.00 ? 37  PRO B HG2  37  PRO B HG1  1  1
ATOM   6370  H HG3  . PRO B 1 37  ? 46.088  63.949  52.210 1.00 0.00 ? 37  PRO B HG3  37  PRO B HG2  1  1
ATOM   6371  H HD2  . PRO B 1 37  ? 45.592  65.340  54.835 1.00 0.00 ? 37  PRO B HD2  37  PRO B HD1  1  1
ATOM   6372  H HD3  . PRO B 1 37  ? 47.185  65.181  53.847 1.00 0.00 ? 37  PRO B HD3  37  PRO B HD2  1  1
ATOM   6373  N N    . GLN B 1 38  ? 43.307  68.124  52.527 1.00 0.00 ? 38  GLN B N    38  GLN B N    1  1
ATOM   6374  C CA   . GLN B 1 38  ? 42.553  69.391  52.372 1.00 0.00 ? 38  GLN B CA   38  GLN B CA   1  1
ATOM   6375  C C    . GLN B 1 38  ? 43.145  70.513  51.446 1.00 0.00 ? 38  GLN B C    38  GLN B C    1  1
ATOM   6376  O O    . GLN B 1 38  ? 42.416  71.086  50.660 1.00 0.00 ? 38  GLN B O    38  GLN B O    1  1
ATOM   6377  C CB   . GLN B 1 38  ? 42.149  69.863  53.751 1.00 0.00 ? 38  GLN B CB   38  GLN B CB   1  1
ATOM   6378  C CG   . GLN B 1 38  ? 41.407  71.251  53.985 1.00 0.00 ? 38  GLN B CG   38  GLN B CG   1  1
ATOM   6379  C CD   . GLN B 1 38  ? 40.830  71.293  55.349 1.00 0.00 ? 38  GLN B CD   38  GLN B CD   1  1
ATOM   6380  O OE1  . GLN B 1 38  ? 39.607  71.145  55.512 1.00 0.00 ? 38  GLN B OE1  38  GLN B OE1  1  1
ATOM   6381  N NE2  . GLN B 1 38  ? 41.630  71.591  56.407 1.00 0.00 ? 38  GLN B NE2  38  GLN B NE2  1  1
ATOM   6382  H H    . GLN B 1 38  ? 43.293  67.758  53.454 1.00 0.00 ? 38  GLN B H    38  GLN B HN   1  1
ATOM   6383  H HA   . GLN B 1 38  ? 41.614  69.212  51.870 1.00 0.00 ? 38  GLN B HA   38  GLN B HA   1  1
ATOM   6384  H HB2  . GLN B 1 38  ? 41.501  69.025  54.085 1.00 0.00 ? 38  GLN B HB2  38  GLN B HB2  1  1
ATOM   6385  H HB3  . GLN B 1 38  ? 43.057  69.911  54.389 1.00 0.00 ? 38  GLN B HB3  38  GLN B HB1  1  1
ATOM   6386  H HG2  . GLN B 1 38  ? 42.066  72.102  53.711 1.00 0.00 ? 38  GLN B HG2  38  GLN B HG2  1  1
ATOM   6387  H HG3  . GLN B 1 38  ? 40.458  71.234  53.408 1.00 0.00 ? 38  GLN B HG3  38  GLN B HG1  1  1
ATOM   6388  H HE21 . GLN B 1 38  ? 41.286  71.697  57.340 1.00 0.00 ? 38  GLN B HE21 38  GLN B 1HE2 1  1
ATOM   6389  H HE22 . GLN B 1 38  ? 42.599  71.683  56.180 1.00 0.00 ? 38  GLN B HE22 38  GLN B 2HE2 1  1
ATOM   6390  N N    . VAL B 1 39  ? 44.399  70.889  51.589 1.00 0.00 ? 39  VAL B N    39  VAL B N    1  1
ATOM   6391  C CA   . VAL B 1 39  ? 45.197  71.959  50.901 1.00 0.00 ? 39  VAL B CA   39  VAL B CA   1  1
ATOM   6392  C C    . VAL B 1 39  ? 45.437  71.697  49.388 1.00 0.00 ? 39  VAL B C    39  VAL B C    1  1
ATOM   6393  O O    . VAL B 1 39  ? 45.148  72.526  48.602 1.00 0.00 ? 39  VAL B O    39  VAL B O    1  1
ATOM   6394  C CB   . VAL B 1 39  ? 46.469  72.227  51.706 1.00 0.00 ? 39  VAL B CB   39  VAL B CB   1  1
ATOM   6395  C CG1  . VAL B 1 39  ? 47.282  73.432  51.144 1.00 0.00 ? 39  VAL B CG1  39  VAL B CG1  1  1
ATOM   6396  C CG2  . VAL B 1 39  ? 46.084  72.545  53.199 1.00 0.00 ? 39  VAL B CG2  39  VAL B CG2  1  1
ATOM   6397  H H    . VAL B 1 39  ? 44.983  70.460  52.274 1.00 0.00 ? 39  VAL B H    39  VAL B HN   1  1
ATOM   6398  H HA   . VAL B 1 39  ? 44.553  72.825  50.944 1.00 0.00 ? 39  VAL B HA   39  VAL B HA   1  1
ATOM   6399  H HB   . VAL B 1 39  ? 47.114  71.323  51.724 1.00 0.00 ? 39  VAL B HB   39  VAL B HB   1  1
ATOM   6400  H HG11 . VAL B 1 39  ? 47.846  73.903  51.978 1.00 0.00 ? 39  VAL B HG11 39  VAL B 1HG1 1  1
ATOM   6401  H HG12 . VAL B 1 39  ? 46.642  74.212  50.680 1.00 0.00 ? 39  VAL B HG12 39  VAL B 2HG1 1  1
ATOM   6402  H HG13 . VAL B 1 39  ? 48.064  73.186  50.393 1.00 0.00 ? 39  VAL B HG13 39  VAL B 3HG1 1  1
ATOM   6403  H HG21 . VAL B 1 39  ? 45.357  73.375  53.328 1.00 0.00 ? 39  VAL B HG21 39  VAL B 1HG2 1  1
ATOM   6404  H HG22 . VAL B 1 39  ? 47.050  72.809  53.682 1.00 0.00 ? 39  VAL B HG22 39  VAL B 2HG2 1  1
ATOM   6405  H HG23 . VAL B 1 39  ? 45.675  71.654  53.722 1.00 0.00 ? 39  VAL B HG23 39  VAL B 3HG2 1  1
ATOM   6406  N N    . GLY B 1 40  ? 45.859  70.448  49.097 1.00 0.00 ? 40  GLY B N    40  GLY B N    1  1
ATOM   6407  C CA   . GLY B 1 40  ? 46.123  69.980  47.741 1.00 0.00 ? 40  GLY B CA   40  GLY B CA   1  1
ATOM   6408  C C    . GLY B 1 40  ? 44.822  69.735  46.892 1.00 0.00 ? 40  GLY B C    40  GLY B C    1  1
ATOM   6409  O O    . GLY B 1 40  ? 44.674  70.115  45.729 1.00 0.00 ? 40  GLY B O    40  GLY B O    1  1
ATOM   6410  H H    . GLY B 1 40  ? 46.069  69.775  49.802 1.00 0.00 ? 40  GLY B H    40  GLY B HN   1  1
ATOM   6411  H HA2  . GLY B 1 40  ? 46.712  70.724  47.225 1.00 0.00 ? 40  GLY B HA2  40  GLY B HA2  1  1
ATOM   6412  H HA3  . GLY B 1 40  ? 46.621  69.023  47.791 1.00 0.00 ? 40  GLY B HA3  40  GLY B HA1  1  1
ATOM   6413  N N    . LEU B 1 41  ? 43.794  69.062  47.526 1.00 0.00 ? 41  LEU B N    41  LEU B N    1  1
ATOM   6414  C CA   . LEU B 1 41  ? 42.429  68.854  46.981 1.00 0.00 ? 41  LEU B CA   41  LEU B CA   1  1
ATOM   6415  C C    . LEU B 1 41  ? 41.709  70.172  46.622 1.00 0.00 ? 41  LEU B C    41  LEU B C    1  1
ATOM   6416  O O    . LEU B 1 41  ? 41.207  70.394  45.529 1.00 0.00 ? 41  LEU B O    41  LEU B O    1  1
ATOM   6417  C CB   . LEU B 1 41  ? 41.549  67.970  47.894 1.00 0.00 ? 41  LEU B CB   41  LEU B CB   1  1
ATOM   6418  C CG   . LEU B 1 41  ? 41.950  66.477  47.935 1.00 0.00 ? 41  LEU B CG   41  LEU B CG   1  1
ATOM   6419  C CD1  . LEU B 1 41  ? 41.181  65.801  49.109 1.00 0.00 ? 41  LEU B CD1  41  LEU B CD1  1  1
ATOM   6420  C CD2  . LEU B 1 41  ? 41.536  65.825  46.610 1.00 0.00 ? 41  LEU B CD2  41  LEU B CD2  1  1
ATOM   6421  H H    . LEU B 1 41  ? 43.864  68.693  48.449 1.00 0.00 ? 41  LEU B H    41  LEU B HN   1  1
ATOM   6422  H HA   . LEU B 1 41  ? 42.647  68.320  46.068 1.00 0.00 ? 41  LEU B HA   41  LEU B HA   1  1
ATOM   6423  H HB2  . LEU B 1 41  ? 41.377  68.348  48.925 1.00 0.00 ? 41  LEU B HB2  41  LEU B HB2  1  1
ATOM   6424  H HB3  . LEU B 1 41  ? 40.501  68.030  47.530 1.00 0.00 ? 41  LEU B HB3  41  LEU B HB1  1  1
ATOM   6425  H HG   . LEU B 1 41  ? 43.026  66.411  48.206 1.00 0.00 ? 41  LEU B HG   41  LEU B HG   1  1
ATOM   6426  H HD11 . LEU B 1 41  ? 41.390  64.713  49.194 1.00 0.00 ? 41  LEU B HD11 41  LEU B 1HD1 1  1
ATOM   6427  H HD12 . LEU B 1 41  ? 40.113  66.098  49.188 1.00 0.00 ? 41  LEU B HD12 41  LEU B 2HD1 1  1
ATOM   6428  H HD13 . LEU B 1 41  ? 41.742  66.152  50.001 1.00 0.00 ? 41  LEU B HD13 41  LEU B 3HD1 1  1
ATOM   6429  H HD21 . LEU B 1 41  ? 41.798  66.501  45.768 1.00 0.00 ? 41  LEU B HD21 41  LEU B 1HD2 1  1
ATOM   6430  H HD22 . LEU B 1 41  ? 40.450  65.601  46.550 1.00 0.00 ? 41  LEU B HD22 41  LEU B 2HD2 1  1
ATOM   6431  H HD23 . LEU B 1 41  ? 42.046  64.841  46.528 1.00 0.00 ? 41  LEU B HD23 41  LEU B 3HD2 1  1
ATOM   6432  N N    . TYR B 1 42  ? 41.727  71.086  47.614 1.00 0.00 ? 42  TYR B N    42  TYR B N    1  1
ATOM   6433  C CA   . TYR B 1 42  ? 41.372  72.505  47.390 1.00 0.00 ? 42  TYR B CA   42  TYR B CA   1  1
ATOM   6434  C C    . TYR B 1 42  ? 42.159  73.277  46.283 1.00 0.00 ? 42  TYR B C    42  TYR B C    1  1
ATOM   6435  O O    . TYR B 1 42  ? 41.491  73.935  45.494 1.00 0.00 ? 42  TYR B O    42  TYR B O    1  1
ATOM   6436  C CB   . TYR B 1 42  ? 41.400  73.391  48.720 1.00 0.00 ? 42  TYR B CB   42  TYR B CB   1  1
ATOM   6437  C CG   . TYR B 1 42  ? 40.281  73.165  49.776 1.00 0.00 ? 42  TYR B CG   42  TYR B CG   1  1
ATOM   6438  C CD1  . TYR B 1 42  ? 39.127  72.443  49.523 1.00 0.00 ? 42  TYR B CD1  42  TYR B CD1  1  1
ATOM   6439  C CD2  . TYR B 1 42  ? 40.513  73.629  51.110 1.00 0.00 ? 42  TYR B CD2  42  TYR B CD2  1  1
ATOM   6440  C CE1  . TYR B 1 42  ? 38.174  72.237  50.516 1.00 0.00 ? 42  TYR B CE1  42  TYR B CE1  1  1
ATOM   6441  C CE2  . TYR B 1 42  ? 39.507  73.512  52.101 1.00 0.00 ? 42  TYR B CE2  42  TYR B CE2  1  1
ATOM   6442  C CZ   . TYR B 1 42  ? 38.372  72.706  51.787 1.00 0.00 ? 42  TYR B CZ   42  TYR B CZ   1  1
ATOM   6443  O OH   . TYR B 1 42  ? 37.480  72.398  52.793 1.00 0.00 ? 42  TYR B OH   42  TYR B OH   1  1
ATOM   6444  H H    . TYR B 1 42  ? 42.068  70.857  48.522 1.00 0.00 ? 42  TYR B H    42  TYR B HN   1  1
ATOM   6445  H HA   . TYR B 1 42  ? 40.354  72.437  47.036 1.00 0.00 ? 42  TYR B HA   42  TYR B HA   1  1
ATOM   6446  H HB2  . TYR B 1 42  ? 42.390  73.289  49.214 1.00 0.00 ? 42  TYR B HB2  42  TYR B HB2  1  1
ATOM   6447  H HB3  . TYR B 1 42  ? 41.434  74.463  48.430 1.00 0.00 ? 42  TYR B HB3  42  TYR B HB1  1  1
ATOM   6448  H HD1  . TYR B 1 42  ? 38.932  71.987  48.564 1.00 0.00 ? 42  TYR B HD1  42  TYR B HD1  1  1
ATOM   6449  H HD2  . TYR B 1 42  ? 41.423  74.148  51.372 1.00 0.00 ? 42  TYR B HD2  42  TYR B HD2  1  1
ATOM   6450  H HE1  . TYR B 1 42  ? 37.291  71.626  50.399 1.00 0.00 ? 42  TYR B HE1  42  TYR B HE1  1  1
ATOM   6451  H HE2  . TYR B 1 42  ? 39.594  73.815  53.133 1.00 0.00 ? 42  TYR B HE2  42  TYR B HE2  1  1
ATOM   6452  H HH   . TYR B 1 42  ? 36.690  72.002  52.416 1.00 0.00 ? 42  TYR B HH   42  TYR B HH   1  1
ATOM   6453  N N    . ALA B 1 43  ? 43.468  73.199  46.242 1.00 0.00 ? 43  ALA B N    43  ALA B N    1  1
ATOM   6454  C CA   . ALA B 1 43  ? 44.197  73.751  45.112 1.00 0.00 ? 43  ALA B CA   43  ALA B CA   1  1
ATOM   6455  C C    . ALA B 1 43  ? 43.801  73.179  43.737 1.00 0.00 ? 43  ALA B C    43  ALA B C    1  1
ATOM   6456  O O    . ALA B 1 43  ? 43.705  73.886  42.732 1.00 0.00 ? 43  ALA B O    43  ALA B O    1  1
ATOM   6457  C CB   . ALA B 1 43  ? 45.683  73.341  45.249 1.00 0.00 ? 43  ALA B CB   43  ALA B CB   1  1
ATOM   6458  H H    . ALA B 1 43  ? 44.021  72.700  46.905 1.00 0.00 ? 43  ALA B H    43  ALA B HN   1  1
ATOM   6459  H HA   . ALA B 1 43  ? 44.082  74.819  44.999 1.00 0.00 ? 43  ALA B HA   43  ALA B HA   1  1
ATOM   6460  H HB1  . ALA B 1 43  ? 46.267  73.376  44.304 1.00 0.00 ? 43  ALA B HB1  43  ALA B HB1  1  1
ATOM   6461  H HB2  . ALA B 1 43  ? 45.697  72.316  45.678 1.00 0.00 ? 43  ALA B HB2  43  ALA B HB2  1  1
ATOM   6462  H HB3  . ALA B 1 43  ? 46.328  73.892  45.967 1.00 0.00 ? 43  ALA B HB3  43  ALA B HB3  1  1
ATOM   6463  N N    . SER B 1 44  ? 43.513  71.835  43.640 1.00 0.00 ? 44  SER B N    44  SER B N    1  1
ATOM   6464  C CA   . SER B 1 44  ? 43.165  71.064  42.462 1.00 0.00 ? 44  SER B CA   44  SER B CA   1  1
ATOM   6465  C C    . SER B 1 44  ? 41.800  71.664  42.014 1.00 0.00 ? 44  SER B C    44  SER B C    1  1
ATOM   6466  O O    . SER B 1 44  ? 41.523  72.003  40.856 1.00 0.00 ? 44  SER B O    44  SER B O    1  1
ATOM   6467  C CB   . SER B 1 44  ? 43.130  69.593  42.717 1.00 0.00 ? 44  SER B CB   44  SER B CB   1  1
ATOM   6468  O OG   . SER B 1 44  ? 44.408  69.057  42.985 1.00 0.00 ? 44  SER B OG   44  SER B OG   1  1
ATOM   6469  H H    . SER B 1 44  ? 43.634  71.266  44.450 1.00 0.00 ? 44  SER B H    44  SER B HN   1  1
ATOM   6470  H HA   . SER B 1 44  ? 43.928  71.292  41.732 1.00 0.00 ? 44  SER B HA   44  SER B HA   1  1
ATOM   6471  H HB2  . SER B 1 44  ? 42.524  69.297  43.600 1.00 0.00 ? 44  SER B HB2  44  SER B HB2  1  1
ATOM   6472  H HB3  . SER B 1 44  ? 42.702  69.004  41.878 1.00 0.00 ? 44  SER B HB3  44  SER B HB1  1  1
ATOM   6473  H HG   . SER B 1 44  ? 44.698  69.469  43.802 1.00 0.00 ? 44  SER B HG   44  SER B HG1  1  1
ATOM   6474  N N    . PHE B 1 45  ? 40.908  71.736  42.972 1.00 0.00 ? 45  PHE B N    45  PHE B N    1  1
ATOM   6475  C CA   . PHE B 1 45  ? 39.572  72.341  42.729 1.00 0.00 ? 45  PHE B CA   45  PHE B CA   1  1
ATOM   6476  C C    . PHE B 1 45  ? 39.537  73.794  42.318 1.00 0.00 ? 45  PHE B C    45  PHE B C    1  1
ATOM   6477  O O    . PHE B 1 45  ? 38.929  74.086  41.256 1.00 0.00 ? 45  PHE B O    45  PHE B O    1  1
ATOM   6478  C CB   . PHE B 1 45  ? 38.809  72.155  44.079 1.00 0.00 ? 45  PHE B CB   45  PHE B CB   1  1
ATOM   6479  C CG   . PHE B 1 45  ? 37.472  72.825  44.377 1.00 0.00 ? 45  PHE B CG   45  PHE B CG   1  1
ATOM   6480  C CD1  . PHE B 1 45  ? 36.308  72.386  43.744 1.00 0.00 ? 45  PHE B CD1  45  PHE B CD1  1  1
ATOM   6481  C CD2  . PHE B 1 45  ? 37.409  73.985  45.118 1.00 0.00 ? 45  PHE B CD2  45  PHE B CD2  1  1
ATOM   6482  C CE1  . PHE B 1 45  ? 35.091  73.061  43.918 1.00 0.00 ? 45  PHE B CE1  45  PHE B CE1  1  1
ATOM   6483  C CE2  . PHE B 1 45  ? 36.203  74.713  45.336 1.00 0.00 ? 45  PHE B CE2  45  PHE B CE2  1  1
ATOM   6484  C CZ   . PHE B 1 45  ? 35.082  74.257  44.665 1.00 0.00 ? 45  PHE B CZ   45  PHE B CZ   1  1
ATOM   6485  H H    . PHE B 1 45  ? 41.170  71.624  43.927 1.00 0.00 ? 45  PHE B H    45  PHE B HN   1  1
ATOM   6486  H HA   . PHE B 1 45  ? 39.092  71.711  41.994 1.00 0.00 ? 45  PHE B HA   45  PHE B HA   1  1
ATOM   6487  H HB2  . PHE B 1 45  ? 38.670  71.057  44.179 1.00 0.00 ? 45  PHE B HB2  45  PHE B HB2  1  1
ATOM   6488  H HB3  . PHE B 1 45  ? 39.509  72.359  44.917 1.00 0.00 ? 45  PHE B HB3  45  PHE B HB1  1  1
ATOM   6489  H HD1  . PHE B 1 45  ? 36.320  71.521  43.098 1.00 0.00 ? 45  PHE B HD1  45  PHE B HD1  1  1
ATOM   6490  H HD2  . PHE B 1 45  ? 38.297  74.298  45.646 1.00 0.00 ? 45  PHE B HD2  45  PHE B HD2  1  1
ATOM   6491  H HE1  . PHE B 1 45  ? 34.216  72.691  43.404 1.00 0.00 ? 45  PHE B HE1  45  PHE B HE1  1  1
ATOM   6492  H HE2  . PHE B 1 45  ? 36.313  75.539  46.024 1.00 0.00 ? 45  PHE B HE2  45  PHE B HE2  1  1
ATOM   6493  H HZ   . PHE B 1 45  ? 34.123  74.755  44.650 1.00 0.00 ? 45  PHE B HZ   45  PHE B HZ   1  1
ATOM   6494  N N    . ILE B 1 46  ? 40.182  74.724  43.059 1.00 0.00 ? 46  ILE B N    46  ILE B N    1  1
ATOM   6495  C CA   . ILE B 1 46  ? 40.174  76.176  42.725 1.00 0.00 ? 46  ILE B CA   46  ILE B CA   1  1
ATOM   6496  C C    . ILE B 1 46  ? 40.875  76.362  41.374 1.00 0.00 ? 46  ILE B C    46  ILE B C    1  1
ATOM   6497  O O    . ILE B 1 46  ? 40.313  77.024  40.520 1.00 0.00 ? 46  ILE B O    46  ILE B O    1  1
ATOM   6498  C CB   . ILE B 1 46  ? 40.637  77.100  43.848 1.00 0.00 ? 46  ILE B CB   46  ILE B CB   1  1
ATOM   6499  C CG1  . ILE B 1 46  ? 39.725  77.221  45.114 1.00 0.00 ? 46  ILE B CG1  46  ILE B CG1  1  1
ATOM   6500  C CG2  . ILE B 1 46  ? 40.823  78.497  43.172 1.00 0.00 ? 46  ILE B CG2  46  ILE B CG2  1  1
ATOM   6501  C CD1  . ILE B 1 46  ? 40.474  77.160  46.441 1.00 0.00 ? 46  ILE B CD1  46  ILE B CD   1  1
ATOM   6502  H H    . ILE B 1 46  ? 40.749  74.519  43.852 1.00 0.00 ? 46  ILE B H    46  ILE B HN   1  1
ATOM   6503  H HA   . ILE B 1 46  ? 39.162  76.504  42.536 1.00 0.00 ? 46  ILE B HA   46  ILE B HA   1  1
ATOM   6504  H HB   . ILE B 1 46  ? 41.596  76.719  44.261 1.00 0.00 ? 46  ILE B HB   46  ILE B HB   1  1
ATOM   6505  H HG12 . ILE B 1 46  ? 39.053  78.099  44.995 1.00 0.00 ? 46  ILE B HG12 46  ILE B 2HG1 1  1
ATOM   6506  H HG13 . ILE B 1 46  ? 39.033  76.354  45.177 1.00 0.00 ? 46  ILE B HG13 46  ILE B 1HG1 1  1
ATOM   6507  H HG21 . ILE B 1 46  ? 39.912  78.770  42.599 1.00 0.00 ? 46  ILE B HG21 46  ILE B 1HG2 1  1
ATOM   6508  H HG22 . ILE B 1 46  ? 41.772  78.512  42.594 1.00 0.00 ? 46  ILE B HG22 46  ILE B 2HG2 1  1
ATOM   6509  H HG23 . ILE B 1 46  ? 40.964  79.150  44.060 1.00 0.00 ? 46  ILE B HG23 46  ILE B 3HG2 1  1
ATOM   6510  H HD11 . ILE B 1 46  ? 41.193  78.001  46.334 1.00 0.00 ? 46  ILE B HD11 46  ILE B HD1  1  1
ATOM   6511  H HD12 . ILE B 1 46  ? 40.986  76.177  46.513 1.00 0.00 ? 46  ILE B HD12 46  ILE B HD2  1  1
ATOM   6512  H HD13 . ILE B 1 46  ? 39.874  77.323  47.362 1.00 0.00 ? 46  ILE B HD13 46  ILE B HD3  1  1
ATOM   6513  N N    . ILE B 1 47  ? 42.012  75.665  41.056 1.00 0.00 ? 47  ILE B N    47  ILE B N    1  1
ATOM   6514  C CA   . ILE B 1 47  ? 42.807  75.997  39.860 1.00 0.00 ? 47  ILE B CA   47  ILE B CA   1  1
ATOM   6515  C C    . ILE B 1 47  ? 42.180  75.475  38.546 1.00 0.00 ? 47  ILE B C    47  ILE B C    1  1
ATOM   6516  O O    . ILE B 1 47  ? 42.170  76.206  37.560 1.00 0.00 ? 47  ILE B O    47  ILE B O    1  1
ATOM   6517  C CB   . ILE B 1 47  ? 44.222  75.506  40.093 1.00 0.00 ? 47  ILE B CB   47  ILE B CB   1  1
ATOM   6518  C CG1  . ILE B 1 47  ? 44.900  76.405  41.175 1.00 0.00 ? 47  ILE B CG1  47  ILE B CG1  1  1
ATOM   6519  C CG2  . ILE B 1 47  ? 45.053  75.620  38.806 1.00 0.00 ? 47  ILE B CG2  47  ILE B CG2  1  1
ATOM   6520  C CD1  . ILE B 1 47  ? 46.344  75.955  41.576 1.00 0.00 ? 47  ILE B CD1  47  ILE B CD   1  1
ATOM   6521  H H    . ILE B 1 47  ? 42.512  75.078  41.688 1.00 0.00 ? 47  ILE B H    47  ILE B HN   1  1
ATOM   6522  H HA   . ILE B 1 47  ? 42.892  77.060  39.685 1.00 0.00 ? 47  ILE B HA   47  ILE B HA   1  1
ATOM   6523  H HB   . ILE B 1 47  ? 44.228  74.439  40.401 1.00 0.00 ? 47  ILE B HB   47  ILE B HB   1  1
ATOM   6524  H HG12 . ILE B 1 47  ? 44.880  77.473  40.871 1.00 0.00 ? 47  ILE B HG12 47  ILE B 2HG1 1  1
ATOM   6525  H HG13 . ILE B 1 47  ? 44.298  76.428  42.108 1.00 0.00 ? 47  ILE B HG13 47  ILE B 1HG1 1  1
ATOM   6526  H HG21 . ILE B 1 47  ? 44.651  75.110  37.904 1.00 0.00 ? 47  ILE B HG21 47  ILE B 1HG2 1  1
ATOM   6527  H HG22 . ILE B 1 47  ? 46.030  75.198  39.127 1.00 0.00 ? 47  ILE B HG22 47  ILE B 2HG2 1  1
ATOM   6528  H HG23 . ILE B 1 47  ? 45.230  76.693  38.575 1.00 0.00 ? 47  ILE B HG23 47  ILE B 3HG2 1  1
ATOM   6529  H HD11 . ILE B 1 47  ? 46.221  74.999  42.130 1.00 0.00 ? 47  ILE B HD11 47  ILE B HD1  1  1
ATOM   6530  H HD12 . ILE B 1 47  ? 46.736  76.721  42.278 1.00 0.00 ? 47  ILE B HD12 47  ILE B HD2  1  1
ATOM   6531  H HD13 . ILE B 1 47  ? 46.969  75.839  40.665 1.00 0.00 ? 47  ILE B HD13 47  ILE B HD3  1  1
ATOM   6532  N N    . ALA B 1 48  ? 41.475  74.314  38.502 1.00 0.00 ? 48  ALA B N    48  ALA B N    1  1
ATOM   6533  C CA   . ALA B 1 48  ? 40.805  73.781  37.319 1.00 0.00 ? 48  ALA B CA   48  ALA B CA   1  1
ATOM   6534  C C    . ALA B 1 48  ? 39.612  74.606  36.879 1.00 0.00 ? 48  ALA B C    48  ALA B C    1  1
ATOM   6535  O O    . ALA B 1 48  ? 39.471  74.991  35.746 1.00 0.00 ? 48  ALA B O    48  ALA B O    1  1
ATOM   6536  C CB   . ALA B 1 48  ? 40.389  72.315  37.586 1.00 0.00 ? 48  ALA B CB   48  ALA B CB   1  1
ATOM   6537  H H    . ALA B 1 48  ? 41.431  73.791  39.350 1.00 0.00 ? 48  ALA B H    48  ALA B HN   1  1
ATOM   6538  H HA   . ALA B 1 48  ? 41.452  73.812  36.455 1.00 0.00 ? 48  ALA B HA   48  ALA B HA   1  1
ATOM   6539  H HB1  . ALA B 1 48  ? 39.699  71.949  36.795 1.00 0.00 ? 48  ALA B HB1  48  ALA B HB1  1  1
ATOM   6540  H HB2  . ALA B 1 48  ? 39.840  72.305  38.551 1.00 0.00 ? 48  ALA B HB2  48  ALA B HB2  1  1
ATOM   6541  H HB3  . ALA B 1 48  ? 41.303  71.684  37.601 1.00 0.00 ? 48  ALA B HB3  48  ALA B HB3  1  1
ATOM   6542  N N    . LEU B 1 49  ? 38.801  75.031  37.865 1.00 0.00 ? 49  LEU B N    49  LEU B N    1  1
ATOM   6543  C CA   . LEU B 1 49  ? 37.626  75.911  37.736 1.00 0.00 ? 49  LEU B CA   49  LEU B CA   1  1
ATOM   6544  C C    . LEU B 1 49  ? 38.038  77.309  37.211 1.00 0.00 ? 49  LEU B C    49  LEU B C    1  1
ATOM   6545  O O    . LEU B 1 49  ? 37.423  77.822  36.285 1.00 0.00 ? 49  LEU B O    49  LEU B O    1  1
ATOM   6546  C CB   . LEU B 1 49  ? 36.862  76.071  39.019 1.00 0.00 ? 49  LEU B CB   49  LEU B CB   1  1
ATOM   6547  C CG   . LEU B 1 49  ? 36.117  74.788  39.398 1.00 0.00 ? 49  LEU B CG   49  LEU B CG   1  1
ATOM   6548  C CD1  . LEU B 1 49  ? 35.429  74.887  40.728 1.00 0.00 ? 49  LEU B CD1  49  LEU B CD1  1  1
ATOM   6549  C CD2  . LEU B 1 49  ? 35.066  74.399  38.386 1.00 0.00 ? 49  LEU B CD2  49  LEU B CD2  1  1
ATOM   6550  H H    . LEU B 1 49  ? 38.831  74.683  38.799 1.00 0.00 ? 49  LEU B H    49  LEU B HN   1  1
ATOM   6551  H HA   . LEU B 1 49  ? 36.906  75.594  36.996 1.00 0.00 ? 49  LEU B HA   49  LEU B HA   1  1
ATOM   6552  H HB2  . LEU B 1 49  ? 37.498  76.289  39.903 1.00 0.00 ? 49  LEU B HB2  49  LEU B HB2  1  1
ATOM   6553  H HB3  . LEU B 1 49  ? 36.117  76.875  38.837 1.00 0.00 ? 49  LEU B HB3  49  LEU B HB1  1  1
ATOM   6554  H HG   . LEU B 1 49  ? 36.898  73.999  39.456 1.00 0.00 ? 49  LEU B HG   49  LEU B HG   1  1
ATOM   6555  H HD11 . LEU B 1 49  ? 34.629  75.647  40.600 1.00 0.00 ? 49  LEU B HD11 49  LEU B 1HD1 1  1
ATOM   6556  H HD12 . LEU B 1 49  ? 36.177  75.298  41.440 1.00 0.00 ? 49  LEU B HD12 49  LEU B 2HD1 1  1
ATOM   6557  H HD13 . LEU B 1 49  ? 34.993  73.903  41.002 1.00 0.00 ? 49  LEU B HD13 49  LEU B 3HD1 1  1
ATOM   6558  H HD21 . LEU B 1 49  ? 34.185  75.075  38.441 1.00 0.00 ? 49  LEU B HD21 49  LEU B 1HD2 1  1
ATOM   6559  H HD22 . LEU B 1 49  ? 34.783  73.326  38.430 1.00 0.00 ? 49  LEU B HD22 49  LEU B 2HD2 1  1
ATOM   6560  H HD23 . LEU B 1 49  ? 35.433  74.465  37.339 1.00 0.00 ? 49  LEU B HD23 49  LEU B 3HD2 1  1
ATOM   6561  N N    . ILE B 1 50  ? 39.045  77.957  37.789 1.00 0.00 ? 50  ILE B N    50  ILE B N    1  1
ATOM   6562  C CA   . ILE B 1 50  ? 39.531  79.166  37.272 1.00 0.00 ? 50  ILE B CA   50  ILE B CA   1  1
ATOM   6563  C C    . ILE B 1 50  ? 40.055  79.068  35.853 1.00 0.00 ? 50  ILE B C    50  ILE B C    1  1
ATOM   6564  O O    . ILE B 1 50  ? 39.788  79.956  35.044 1.00 0.00 ? 50  ILE B O    50  ILE B O    1  1
ATOM   6565  C CB   . ILE B 1 50  ? 40.616  79.701  38.250 1.00 0.00 ? 50  ILE B CB   50  ILE B CB   1  1
ATOM   6566  C CG1  . ILE B 1 50  ? 39.862  80.082  39.617 1.00 0.00 ? 50  ILE B CG1  50  ILE B CG1  1  1
ATOM   6567  C CG2  . ILE B 1 50  ? 41.227  80.964  37.637 1.00 0.00 ? 50  ILE B CG2  50  ILE B CG2  1  1
ATOM   6568  C CD1  . ILE B 1 50  ? 39.075  81.408  39.569 1.00 0.00 ? 50  ILE B CD1  50  ILE B CD   1  1
ATOM   6569  H H    . ILE B 1 50  ? 39.464  77.600  38.620 1.00 0.00 ? 50  ILE B H    50  ILE B HN   1  1
ATOM   6570  H HA   . ILE B 1 50  ? 38.747  79.904  37.190 1.00 0.00 ? 50  ILE B HA   50  ILE B HA   1  1
ATOM   6571  H HB   . ILE B 1 50  ? 41.387  78.919  38.418 1.00 0.00 ? 50  ILE B HB   50  ILE B HB   1  1
ATOM   6572  H HG12 . ILE B 1 50  ? 39.389  79.186  40.072 1.00 0.00 ? 50  ILE B HG12 50  ILE B 2HG1 1  1
ATOM   6573  H HG13 . ILE B 1 50  ? 40.687  80.187  40.355 1.00 0.00 ? 50  ILE B HG13 50  ILE B 1HG1 1  1
ATOM   6574  H HG21 . ILE B 1 50  ? 42.076  80.634  37.001 1.00 0.00 ? 50  ILE B HG21 50  ILE B 1HG2 1  1
ATOM   6575  H HG22 . ILE B 1 50  ? 41.761  81.578  38.393 1.00 0.00 ? 50  ILE B HG22 50  ILE B 2HG2 1  1
ATOM   6576  H HG23 . ILE B 1 50  ? 40.469  81.653  37.207 1.00 0.00 ? 50  ILE B HG23 50  ILE B 3HG2 1  1
ATOM   6577  H HD11 . ILE B 1 50  ? 39.639  82.360  39.474 1.00 0.00 ? 50  ILE B HD11 50  ILE B HD1  1  1
ATOM   6578  H HD12 . ILE B 1 50  ? 38.508  81.489  40.521 1.00 0.00 ? 50  ILE B HD12 50  ILE B HD2  1  1
ATOM   6579  H HD13 . ILE B 1 50  ? 38.370  81.425  38.710 1.00 0.00 ? 50  ILE B HD13 50  ILE B HD3  1  1
ATOM   6580  N N    . THR B 1 51  ? 40.877  78.053  35.559 1.00 0.00 ? 51  THR B N    51  THR B N    1  1
ATOM   6581  C CA   . THR B 1 51  ? 41.788  77.965  34.377 1.00 0.00 ? 51  THR B CA   51  THR B CA   1  1
ATOM   6582  C C    . THR B 1 51  ? 41.009  77.747  33.062 1.00 0.00 ? 51  THR B C    51  THR B C    1  1
ATOM   6583  O O    . THR B 1 51  ? 41.405  78.118  31.973 1.00 0.00 ? 51  THR B O    51  THR B O    1  1
ATOM   6584  C CB   . THR B 1 51  ? 42.944  76.977  34.534 1.00 0.00 ? 51  THR B CB   51  THR B CB   1  1
ATOM   6585  O OG1  . THR B 1 51  ? 42.545  75.701  34.980 1.00 0.00 ? 51  THR B OG1  51  THR B OG1  1  1
ATOM   6586  C CG2  . THR B 1 51  ? 44.058  77.511  35.316 1.00 0.00 ? 51  THR B CG2  51  THR B CG2  1  1
ATOM   6587  H H    . THR B 1 51  ? 41.068  77.323  36.211 1.00 0.00 ? 51  THR B H    51  THR B HN   1  1
ATOM   6588  H HA   . THR B 1 51  ? 42.241  78.934  34.228 1.00 0.00 ? 51  THR B HA   51  THR B HA   1  1
ATOM   6589  H HB   . THR B 1 51  ? 43.393  76.837  33.527 1.00 0.00 ? 51  THR B HB   51  THR B HB   1  1
ATOM   6590  H HG1  . THR B 1 51  ? 42.398  75.934  35.900 1.00 0.00 ? 51  THR B HG1  51  THR B HG1  1  1
ATOM   6591  H HG21 . THR B 1 51  ? 43.821  77.762  36.372 1.00 0.00 ? 51  THR B HG21 51  THR B 1HG2 1  1
ATOM   6592  H HG22 . THR B 1 51  ? 44.399  78.502  34.948 1.00 0.00 ? 51  THR B HG22 51  THR B 2HG2 1  1
ATOM   6593  H HG23 . THR B 1 51  ? 44.957  76.860  35.364 1.00 0.00 ? 51  THR B HG23 51  THR B 3HG2 1  1
ATOM   6594  N N    . ALA B 1 52  ? 39.799  77.101  33.294 1.00 0.00 ? 52  ALA B N    52  ALA B N    1  1
ATOM   6595  C CA   . ALA B 1 52  ? 38.944  76.634  32.241 1.00 0.00 ? 52  ALA B CA   52  ALA B CA   1  1
ATOM   6596  C C    . ALA B 1 52  ? 38.678  77.649  31.190 1.00 0.00 ? 52  ALA B C    52  ALA B C    1  1
ATOM   6597  O O    . ALA B 1 52  ? 38.782  77.273  30.053 1.00 0.00 ? 52  ALA B O    52  ALA B O    1  1
ATOM   6598  C CB   . ALA B 1 52  ? 37.623  76.243  33.024 1.00 0.00 ? 52  ALA B CB   52  ALA B CB   1  1
ATOM   6599  H H    . ALA B 1 52  ? 39.536  76.894  34.233 1.00 0.00 ? 52  ALA B H    52  ALA B HN   1  1
ATOM   6600  H HA   . ALA B 1 52  ? 39.415  75.747  31.843 1.00 0.00 ? 52  ALA B HA   52  ALA B HA   1  1
ATOM   6601  H HB1  . ALA B 1 52  ? 37.893  75.331  33.598 1.00 0.00 ? 52  ALA B HB1  52  ALA B HB1  1  1
ATOM   6602  H HB2  . ALA B 1 52  ? 36.789  76.022  32.325 1.00 0.00 ? 52  ALA B HB2  52  ALA B HB2  1  1
ATOM   6603  H HB3  . ALA B 1 52  ? 37.291  77.077  33.680 1.00 0.00 ? 52  ALA B HB3  52  ALA B HB3  1  1
ATOM   6604  N N    . PHE B 1 53  ? 38.201  78.888  31.574 1.00 0.00 ? 53  PHE B N    53  PHE B N    1  1
ATOM   6605  C CA   . PHE B 1 53  ? 37.742  79.985  30.709 1.00 0.00 ? 53  PHE B CA   53  PHE B CA   1  1
ATOM   6606  C C    . PHE B 1 53  ? 38.844  80.968  30.588 1.00 0.00 ? 53  PHE B C    53  PHE B C    1  1
ATOM   6607  O O    . PHE B 1 53  ? 38.630  81.895  29.838 1.00 0.00 ? 53  PHE B O    53  PHE B O    1  1
ATOM   6608  C CB   . PHE B 1 53  ? 36.515  80.673  31.382 1.00 0.00 ? 53  PHE B CB   53  PHE B CB   1  1
ATOM   6609  C CG   . PHE B 1 53  ? 35.368  79.681  31.644 1.00 0.00 ? 53  PHE B CG   53  PHE B CG   1  1
ATOM   6610  C CD1  . PHE B 1 53  ? 34.680  79.003  30.619 1.00 0.00 ? 53  PHE B CD1  53  PHE B CD1  1  1
ATOM   6611  C CD2  . PHE B 1 53  ? 34.881  79.581  32.933 1.00 0.00 ? 53  PHE B CD2  53  PHE B CD2  1  1
ATOM   6612  C CE1  . PHE B 1 53  ? 33.621  78.149  30.993 1.00 0.00 ? 53  PHE B CE1  53  PHE B CE1  1  1
ATOM   6613  C CE2  . PHE B 1 53  ? 33.852  78.735  33.291 1.00 0.00 ? 53  PHE B CE2  53  PHE B CE2  1  1
ATOM   6614  C CZ   . PHE B 1 53  ? 33.200  78.033  32.307 1.00 0.00 ? 53  PHE B CZ   53  PHE B CZ   1  1
ATOM   6615  H H    . PHE B 1 53  ? 37.999  79.063  32.534 1.00 0.00 ? 53  PHE B H    53  PHE B HN   1  1
ATOM   6616  H HA   . PHE B 1 53  ? 37.406  79.585  29.763 1.00 0.00 ? 53  PHE B HA   53  PHE B HA   1  1
ATOM   6617  H HB2  . PHE B 1 53  ? 36.810  80.954  32.415 1.00 0.00 ? 53  PHE B HB2  53  PHE B HB2  1  1
ATOM   6618  H HB3  . PHE B 1 53  ? 36.101  81.549  30.838 1.00 0.00 ? 53  PHE B HB3  53  PHE B HB1  1  1
ATOM   6619  H HD1  . PHE B 1 53  ? 35.024  79.045  29.597 1.00 0.00 ? 53  PHE B HD1  53  PHE B HD1  1  1
ATOM   6620  H HD2  . PHE B 1 53  ? 35.355  80.207  33.676 1.00 0.00 ? 53  PHE B HD2  53  PHE B HD2  1  1
ATOM   6621  H HE1  . PHE B 1 53  ? 33.163  77.614  30.174 1.00 0.00 ? 53  PHE B HE1  53  PHE B HE1  1  1
ATOM   6622  H HE2  . PHE B 1 53  ? 33.379  78.577  34.249 1.00 0.00 ? 53  PHE B HE2  53  PHE B HE2  1  1
ATOM   6623  H HZ   . PHE B 1 53  ? 32.318  77.434  32.479 1.00 0.00 ? 53  PHE B HZ   53  PHE B HZ   1  1
ATOM   6624  N N    . LEU B 1 54  ? 40.076  80.831  31.194 1.00 0.00 ? 54  LEU B N    54  LEU B N    1  1
ATOM   6625  C CA   . LEU B 1 54  ? 40.985  81.875  31.367 1.00 0.00 ? 54  LEU B CA   54  LEU B CA   1  1
ATOM   6626  C C    . LEU B 1 54  ? 41.969  81.901  30.164 1.00 0.00 ? 54  LEU B C    54  LEU B C    1  1
ATOM   6627  O O    . LEU B 1 54  ? 43.145  82.280  30.202 1.00 0.00 ? 54  LEU B O    54  LEU B O    1  1
ATOM   6628  C CB   . LEU B 1 54  ? 41.617  81.731  32.783 1.00 0.00 ? 54  LEU B CB   54  LEU B CB   1  1
ATOM   6629  C CG   . LEU B 1 54  ? 42.391  82.913  33.297 1.00 0.00 ? 54  LEU B CG   54  LEU B CG   1  1
ATOM   6630  C CD1  . LEU B 1 54  ? 41.892  84.335  32.934 1.00 0.00 ? 54  LEU B CD1  54  LEU B CD1  1  1
ATOM   6631  C CD2  . LEU B 1 54  ? 42.561  82.709  34.790 1.00 0.00 ? 54  LEU B CD2  54  LEU B CD2  1  1
ATOM   6632  H H    . LEU B 1 54  ? 40.248  79.994  31.707 1.00 0.00 ? 54  LEU B H    54  LEU B HN   1  1
ATOM   6633  H HA   . LEU B 1 54  ? 40.508  82.843  31.319 1.00 0.00 ? 54  LEU B HA   54  LEU B HA   1  1
ATOM   6634  H HB2  . LEU B 1 54  ? 40.804  81.703  33.541 1.00 0.00 ? 54  LEU B HB2  54  LEU B HB2  1  1
ATOM   6635  H HB3  . LEU B 1 54  ? 42.134  80.750  32.840 1.00 0.00 ? 54  LEU B HB3  54  LEU B HB1  1  1
ATOM   6636  H HG   . LEU B 1 54  ? 43.410  82.777  32.875 1.00 0.00 ? 54  LEU B HG   54  LEU B HG   1  1
ATOM   6637  H HD11 . LEU B 1 54  ? 42.722  85.037  33.161 1.00 0.00 ? 54  LEU B HD11 54  LEU B 1HD1 1  1
ATOM   6638  H HD12 . LEU B 1 54  ? 40.924  84.557  33.431 1.00 0.00 ? 54  LEU B HD12 54  LEU B 2HD1 1  1
ATOM   6639  H HD13 . LEU B 1 54  ? 41.813  84.326  31.826 1.00 0.00 ? 54  LEU B HD13 54  LEU B 3HD1 1  1
ATOM   6640  H HD21 . LEU B 1 54  ? 41.625  82.728  35.387 1.00 0.00 ? 54  LEU B HD21 54  LEU B 1HD2 1  1
ATOM   6641  H HD22 . LEU B 1 54  ? 43.272  83.497  35.119 1.00 0.00 ? 54  LEU B HD22 54  LEU B 2HD2 1  1
ATOM   6642  H HD23 . LEU B 1 54  ? 43.072  81.727  34.878 1.00 0.00 ? 54  LEU B HD23 54  LEU B 3HD2 1  1
ATOM   6643  N N    . GLY B 1 55  ? 41.511  81.532  28.972 1.00 0.00 ? 55  GLY B N    55  GLY B N    1  1
ATOM   6644  C CA   . GLY B 1 55  ? 42.363  81.549  27.785 1.00 0.00 ? 55  GLY B CA   55  GLY B CA   1  1
ATOM   6645  C C    . GLY B 1 55  ? 43.048  80.244  27.685 1.00 0.00 ? 55  GLY B C    55  GLY B C    1  1
ATOM   6646  O O    . GLY B 1 55  ? 42.518  79.239  28.139 1.00 0.00 ? 55  GLY B O    55  GLY B O    1  1
ATOM   6647  H H    . GLY B 1 55  ? 40.537  81.339  28.880 1.00 0.00 ? 55  GLY B H    55  GLY B HN   1  1
ATOM   6648  H HA2  . GLY B 1 55  ? 41.590  81.782  27.068 1.00 0.00 ? 55  GLY B HA2  55  GLY B HA2  1  1
ATOM   6649  H HA3  . GLY B 1 55  ? 43.009  82.414  27.817 1.00 0.00 ? 55  GLY B HA3  55  GLY B HA1  1  1
ATOM   6650  N N    . GLY B 1 56  ? 44.189  80.272  26.914 1.00 0.00 ? 56  GLY B N    56  GLY B N    1  1
ATOM   6651  C CA   . GLY B 1 56  ? 44.848  79.042  26.484 1.00 0.00 ? 56  GLY B CA   56  GLY B CA   1  1
ATOM   6652  C C    . GLY B 1 56  ? 43.981  78.141  25.717 1.00 0.00 ? 56  GLY B C    56  GLY B C    1  1
ATOM   6653  O O    . GLY B 1 56  ? 42.808  78.301  25.543 1.00 0.00 ? 56  GLY B O    56  GLY B O    1  1
ATOM   6654  H H    . GLY B 1 56  ? 44.370  81.098  26.387 1.00 0.00 ? 56  GLY B H    56  GLY B HN   1  1
ATOM   6655  H HA2  . GLY B 1 56  ? 45.630  79.297  25.784 1.00 0.00 ? 56  GLY B HA2  56  GLY B HA2  1  1
ATOM   6656  H HA3  . GLY B 1 56  ? 45.173  78.592  27.410 1.00 0.00 ? 56  GLY B HA3  56  GLY B HA1  1  1
ATOM   6657  N N    . ARG B 1 57  ? 44.574  77.048  25.254 1.00 0.00 ? 57  ARG B N    57  ARG B N    1  1
ATOM   6658  C CA   . ARG B 1 57  ? 43.961  75.902  24.539 1.00 0.00 ? 57  ARG B CA   57  ARG B CA   1  1
ATOM   6659  C C    . ARG B 1 57  ? 42.987  75.225  25.483 1.00 0.00 ? 57  ARG B C    57  ARG B C    1  1
ATOM   6660  O O    . ARG B 1 57  ? 43.319  74.826  26.604 1.00 0.00 ? 57  ARG B O    57  ARG B O    1  1
ATOM   6661  C CB   . ARG B 1 57  ? 45.114  75.016  24.158 1.00 0.00 ? 57  ARG B CB   57  ARG B CB   1  1
ATOM   6662  C CG   . ARG B 1 57  ? 44.715  73.841  23.240 1.00 0.00 ? 57  ARG B CG   57  ARG B CG   1  1
ATOM   6663  C CD   . ARG B 1 57  ? 44.280  74.212  21.818 1.00 0.00 ? 57  ARG B CD   57  ARG B CD   1  1
ATOM   6664  N NE   . ARG B 1 57  ? 45.587  74.579  21.136 1.00 0.00 ? 57  ARG B NE   57  ARG B NE   1  1
ATOM   6665  C CZ   . ARG B 1 57  ? 45.818  74.629  19.868 1.00 0.00 ? 57  ARG B CZ   57  ARG B CZ   1  1
ATOM   6666  N NH1  . ARG B 1 57  ? 44.887  74.654  18.981 1.00 0.00 ? 57  ARG B NH1  57  ARG B NH1  1  1
ATOM   6667  N NH2  . ARG B 1 57  ? 47.091  74.713  19.503 1.00 0.00 ? 57  ARG B NH2  57  ARG B NH2  1  1
ATOM   6668  H H    . ARG B 1 57  ? 45.535  76.966  25.505 1.00 0.00 ? 57  ARG B H    57  ARG B HN   1  1
ATOM   6669  H HA   . ARG B 1 57  ? 43.522  76.336  23.652 1.00 0.00 ? 57  ARG B HA   57  ARG B HA   1  1
ATOM   6670  H HB2  . ARG B 1 57  ? 45.774  75.745  23.642 1.00 0.00 ? 57  ARG B HB2  57  ARG B HB2  1  1
ATOM   6671  H HB3  . ARG B 1 57  ? 45.577  74.670  25.107 1.00 0.00 ? 57  ARG B HB3  57  ARG B HB1  1  1
ATOM   6672  H HG2  . ARG B 1 57  ? 45.471  73.026  23.218 1.00 0.00 ? 57  ARG B HG2  57  ARG B HG2  1  1
ATOM   6673  H HG3  . ARG B 1 57  ? 43.847  73.287  23.657 1.00 0.00 ? 57  ARG B HG3  57  ARG B HG1  1  1
ATOM   6674  H HD2  . ARG B 1 57  ? 43.838  73.327  21.312 1.00 0.00 ? 57  ARG B HD2  57  ARG B HD2  1  1
ATOM   6675  H HD3  . ARG B 1 57  ? 43.590  75.077  21.708 1.00 0.00 ? 57  ARG B HD3  57  ARG B HD1  1  1
ATOM   6676  H HE   . ARG B 1 57  ? 46.429  74.746  21.649 1.00 0.00 ? 57  ARG B HE   57  ARG B HE   1  1
ATOM   6677  H HH11 . ARG B 1 57  ? 43.948  74.835  19.272 1.00 0.00 ? 57  ARG B HH11 57  ARG B 1HH1 1  1
ATOM   6678  H HH12 . ARG B 1 57  ? 45.200  74.769  18.038 1.00 0.00 ? 57  ARG B HH12 57  ARG B 2HH1 1  1
ATOM   6679  H HH21 . ARG B 1 57  ? 47.280  74.909  18.541 1.00 0.00 ? 57  ARG B HH21 57  ARG B 1HH2 1  1
ATOM   6680  H HH22 . ARG B 1 57  ? 47.733  74.959  20.230 1.00 0.00 ? 57  ARG B HH22 57  ARG B 2HH2 1  1
ATOM   6681  N N    . PRO B 1 58  ? 41.751  74.982  25.104 1.00 0.00 ? 58  PRO B N    58  PRO B N    1  1
ATOM   6682  C CA   . PRO B 1 58  ? 40.829  74.024  25.741 1.00 0.00 ? 58  PRO B CA   58  PRO B CA   1  1
ATOM   6683  C C    . PRO B 1 58  ? 41.273  72.617  26.081 1.00 0.00 ? 58  PRO B C    58  PRO B C    1  1
ATOM   6684  O O    . PRO B 1 58  ? 42.093  72.077  25.347 1.00 0.00 ? 58  PRO B O    58  PRO B O    1  1
ATOM   6685  C CB   . PRO B 1 58  ? 39.586  74.007  24.792 1.00 0.00 ? 58  PRO B CB   58  PRO B CB   1  1
ATOM   6686  C CG   . PRO B 1 58  ? 39.660  75.392  24.115 1.00 0.00 ? 58  PRO B CG   58  PRO B CG   1  1
ATOM   6687  C CD   . PRO B 1 58  ? 41.064  75.731  23.957 1.00 0.00 ? 58  PRO B CD   58  PRO B CD   1  1
ATOM   6688  H HA   . PRO B 1 58  ? 40.496  74.471  26.666 1.00 0.00 ? 58  PRO B HA   58  PRO B HA   1  1
ATOM   6689  H HB2  . PRO B 1 58  ? 39.834  73.264  24.004 1.00 0.00 ? 58  PRO B HB2  58  PRO B HB2  1  1
ATOM   6690  H HB3  . PRO B 1 58  ? 38.618  73.762  25.279 1.00 0.00 ? 58  PRO B HB3  58  PRO B HB1  1  1
ATOM   6691  H HG2  . PRO B 1 58  ? 39.169  75.423  23.119 1.00 0.00 ? 58  PRO B HG2  58  PRO B HG1  1  1
ATOM   6692  H HG3  . PRO B 1 58  ? 39.121  76.023  24.854 1.00 0.00 ? 58  PRO B HG3  58  PRO B HG2  1  1
ATOM   6693  H HD2  . PRO B 1 58  ? 41.575  75.293  23.074 1.00 0.00 ? 58  PRO B HD2  58  PRO B HD1  1  1
ATOM   6694  H HD3  . PRO B 1 58  ? 41.231  76.822  23.827 1.00 0.00 ? 58  PRO B HD3  58  PRO B HD2  1  1
ATOM   6695  N N    . GLY B 1 59  ? 40.809  72.095  27.225 1.00 0.00 ? 59  GLY B N    59  GLY B N    1  1
ATOM   6696  C CA   . GLY B 1 59  ? 40.907  70.689  27.577 1.00 0.00 ? 59  GLY B CA   59  GLY B CA   1  1
ATOM   6697  C C    . GLY B 1 59  ? 42.061  70.371  28.427 1.00 0.00 ? 59  GLY B C    59  GLY B C    1  1
ATOM   6698  O O    . GLY B 1 59  ? 42.341  69.177  28.711 1.00 0.00 ? 59  GLY B O    59  GLY B O    1  1
ATOM   6699  H H    . GLY B 1 59  ? 40.328  72.697  27.859 1.00 0.00 ? 59  GLY B H    59  GLY B HN   1  1
ATOM   6700  H HA2  . GLY B 1 59  ? 40.028  70.499  28.175 1.00 0.00 ? 59  GLY B HA2  59  GLY B HA2  1  1
ATOM   6701  H HA3  . GLY B 1 59  ? 40.992  70.136  26.653 1.00 0.00 ? 59  GLY B HA3  59  GLY B HA1  1  1
ATOM   6702  N N    . MET B 1 60  ? 42.734  71.382  28.951 1.00 0.00 ? 60  MET B N    60  MET B N    1  1
ATOM   6703  C CA   . MET B 1 60  ? 43.793  71.130  29.841 1.00 0.00 ? 60  MET B CA   60  MET B CA   1  1
ATOM   6704  C C    . MET B 1 60  ? 43.254  71.097  31.216 1.00 0.00 ? 60  MET B C    60  MET B C    1  1
ATOM   6705  O O    . MET B 1 60  ? 42.337  71.845  31.591 1.00 0.00 ? 60  MET B O    60  MET B O    1  1
ATOM   6706  C CB   . MET B 1 60  ? 44.812  72.263  29.770 1.00 0.00 ? 60  MET B CB   60  MET B CB   1  1
ATOM   6707  C CG   . MET B 1 60  ? 45.421  72.342  28.332 1.00 0.00 ? 60  MET B CG   60  MET B CG   1  1
ATOM   6708  S SD   . MET B 1 60  ? 45.861  70.778  27.651 1.00 0.00 ? 60  MET B SD   60  MET B SD   1  1
ATOM   6709  C CE   . MET B 1 60  ? 45.399  71.266  25.994 1.00 0.00 ? 60  MET B CE   60  MET B CE   1  1
ATOM   6710  H H    . MET B 1 60  ? 42.500  72.309  28.668 1.00 0.00 ? 60  MET B H    60  MET B HN   1  1
ATOM   6711  H HA   . MET B 1 60  ? 44.220  70.147  29.714 1.00 0.00 ? 60  MET B HA   60  MET B HA   1  1
ATOM   6712  H HB2  . MET B 1 60  ? 44.406  73.253  30.070 1.00 0.00 ? 60  MET B HB2  60  MET B HB2  1  1
ATOM   6713  H HB3  . MET B 1 60  ? 45.655  72.136  30.482 1.00 0.00 ? 60  MET B HB3  60  MET B HB1  1  1
ATOM   6714  H HG2  . MET B 1 60  ? 44.699  72.940  27.735 1.00 0.00 ? 60  MET B HG2  60  MET B HG2  1  1
ATOM   6715  H HG3  . MET B 1 60  ? 46.316  73.000  28.310 1.00 0.00 ? 60  MET B HG3  60  MET B HG1  1  1
ATOM   6716  H HE1  . MET B 1 60  ? 45.499  70.367  25.348 1.00 0.00 ? 60  MET B HE1  60  MET B HE1  1  1
ATOM   6717  H HE2  . MET B 1 60  ? 46.021  72.120  25.650 1.00 0.00 ? 60  MET B HE2  60  MET B HE2  1  1
ATOM   6718  H HE3  . MET B 1 60  ? 44.296  71.394  25.997 1.00 0.00 ? 60  MET B HE3  60  MET B HE3  1  1
ATOM   6719  N N    . ILE B 1 61  ? 44.049  70.394  32.065 1.00 0.00 ? 61  ILE B N    61  ILE B N    1  1
ATOM   6720  C CA   . ILE B 1 61  ? 43.886  70.422  33.533 1.00 0.00 ? 61  ILE B CA   61  ILE B CA   1  1
ATOM   6721  C C    . ILE B 1 61  ? 45.068  71.069  34.140 1.00 0.00 ? 61  ILE B C    61  ILE B C    1  1
ATOM   6722  O O    . ILE B 1 61  ? 46.207  70.964  33.739 1.00 0.00 ? 61  ILE B O    61  ILE B O    1  1
ATOM   6723  C CB   . ILE B 1 61  ? 43.835  69.085  34.236 1.00 0.00 ? 61  ILE B CB   61  ILE B CB   1  1
ATOM   6724  C CG1  . ILE B 1 61  ? 42.874  68.129  33.411 1.00 0.00 ? 61  ILE B CG1  61  ILE B CG1  1  1
ATOM   6725  C CG2  . ILE B 1 61  ? 43.303  69.150  35.605 1.00 0.00 ? 61  ILE B CG2  61  ILE B CG2  1  1
ATOM   6726  C CD1  . ILE B 1 61  ? 41.414  68.520  33.225 1.00 0.00 ? 61  ILE B CD1  61  ILE B CD   1  1
ATOM   6727  H H    . ILE B 1 61  ? 44.628  69.671  31.696 1.00 0.00 ? 61  ILE B H    61  ILE B HN   1  1
ATOM   6728  H HA   . ILE B 1 61  ? 42.937  70.915  33.687 1.00 0.00 ? 61  ILE B HA   61  ILE B HA   1  1
ATOM   6729  H HB   . ILE B 1 61  ? 44.769  68.483  34.205 1.00 0.00 ? 61  ILE B HB   61  ILE B HB   1  1
ATOM   6730  H HG12 . ILE B 1 61  ? 43.489  67.971  32.499 1.00 0.00 ? 61  ILE B HG12 61  ILE B 2HG1 1  1
ATOM   6731  H HG13 . ILE B 1 61  ? 42.849  67.132  33.899 1.00 0.00 ? 61  ILE B HG13 61  ILE B 1HG1 1  1
ATOM   6732  H HG21 . ILE B 1 61  ? 44.040  69.538  36.340 1.00 0.00 ? 61  ILE B HG21 61  ILE B 1HG2 1  1
ATOM   6733  H HG22 . ILE B 1 61  ? 43.013  68.102  35.835 1.00 0.00 ? 61  ILE B HG22 61  ILE B 2HG2 1  1
ATOM   6734  H HG23 . ILE B 1 61  ? 42.398  69.794  35.609 1.00 0.00 ? 61  ILE B HG23 61  ILE B 3HG2 1  1
ATOM   6735  H HD11 . ILE B 1 61  ? 40.785  67.649  32.943 1.00 0.00 ? 61  ILE B HD11 61  ILE B HD1  1  1
ATOM   6736  H HD12 . ILE B 1 61  ? 41.319  69.356  32.498 1.00 0.00 ? 61  ILE B HD12 61  ILE B HD2  1  1
ATOM   6737  H HD13 . ILE B 1 61  ? 40.928  68.729  34.202 1.00 0.00 ? 61  ILE B HD13 61  ILE B HD3  1  1
ATOM   6738  N N    . SER B 1 62  ? 44.786  71.820  35.241 1.00 0.00 ? 62  SER B N    62  SER B N    1  1
ATOM   6739  C CA   . SER B 1 62  ? 45.732  72.568  36.025 1.00 0.00 ? 62  SER B CA   62  SER B CA   1  1
ATOM   6740  C C    . SER B 1 62  ? 45.361  72.323  37.484 1.00 0.00 ? 62  SER B C    62  SER B C    1  1
ATOM   6741  O O    . SER B 1 62  ? 44.163  72.204  37.804 1.00 0.00 ? 62  SER B O    62  SER B O    1  1
ATOM   6742  C CB   . SER B 1 62  ? 45.706  74.107  35.730 1.00 0.00 ? 62  SER B CB   62  SER B CB   1  1
ATOM   6743  O OG   . SER B 1 62  ? 46.100  74.343  34.374 1.00 0.00 ? 62  SER B OG   62  SER B OG   1  1
ATOM   6744  H H    . SER B 1 62  ? 43.877  71.893  35.646 1.00 0.00 ? 62  SER B H    62  SER B HN   1  1
ATOM   6745  H HA   . SER B 1 62  ? 46.701  72.140  35.815 1.00 0.00 ? 62  SER B HA   62  SER B HA   1  1
ATOM   6746  H HB2  . SER B 1 62  ? 44.693  74.517  35.931 1.00 0.00 ? 62  SER B HB2  62  SER B HB2  1  1
ATOM   6747  H HB3  . SER B 1 62  ? 46.369  74.610  36.467 1.00 0.00 ? 62  SER B HB3  62  SER B HB1  1  1
ATOM   6748  H HG   . SER B 1 62  ? 45.391  73.887  33.915 1.00 0.00 ? 62  SER B HG   62  SER B HG1  1  1
ATOM   6749  N N    . ALA B 1 63  ? 46.286  72.016  38.287 1.00 0.00 ? 63  ALA B N    63  ALA B N    1  1
ATOM   6750  C CA   . ALA B 1 63  ? 46.070  71.588  39.633 1.00 0.00 ? 63  ALA B CA   63  ALA B CA   1  1
ATOM   6751  C C    . ALA B 1 63  ? 47.351  71.701  40.504 1.00 0.00 ? 63  ALA B C    63  ALA B C    1  1
ATOM   6752  O O    . ALA B 1 63  ? 48.383  72.194  40.078 1.00 0.00 ? 63  ALA B O    63  ALA B O    1  1
ATOM   6753  C CB   . ALA B 1 63  ? 45.538  70.155  39.570 1.00 0.00 ? 63  ALA B CB   63  ALA B CB   1  1
ATOM   6754  H H    . ALA B 1 63  ? 47.245  72.026  38.016 1.00 0.00 ? 63  ALA B H    63  ALA B HN   1  1
ATOM   6755  H HA   . ALA B 1 63  ? 45.347  72.161  40.194 1.00 0.00 ? 63  ALA B HA   63  ALA B HA   1  1
ATOM   6756  H HB1  . ALA B 1 63  ? 44.882  70.106  38.675 1.00 0.00 ? 63  ALA B HB1  63  ALA B HB1  1  1
ATOM   6757  H HB2  . ALA B 1 63  ? 45.089  69.779  40.514 1.00 0.00 ? 63  ALA B HB2  63  ALA B HB2  1  1
ATOM   6758  H HB3  . ALA B 1 63  ? 46.331  69.417  39.324 1.00 0.00 ? 63  ALA B HB3  63  ALA B HB3  1  1
ATOM   6759  N N    . ALA B 1 64  ? 47.401  71.186  41.762 1.00 0.00 ? 64  ALA B N    64  ALA B N    1  1
ATOM   6760  C CA   . ALA B 1 64  ? 48.643  70.931  42.519 1.00 0.00 ? 64  ALA B CA   64  ALA B CA   1  1
ATOM   6761  C C    . ALA B 1 64  ? 49.560  69.824  41.895 1.00 0.00 ? 64  ALA B C    64  ALA B C    1  1
ATOM   6762  O O    . ALA B 1 64  ? 49.040  68.860  41.276 1.00 0.00 ? 64  ALA B O    64  ALA B O    1  1
ATOM   6763  C CB   . ALA B 1 64  ? 48.320  70.548  43.987 1.00 0.00 ? 64  ALA B CB   64  ALA B CB   1  1
ATOM   6764  H H    . ALA B 1 64  ? 46.609  71.027  42.347 1.00 0.00 ? 64  ALA B H    64  ALA B HN   1  1
ATOM   6765  H HA   . ALA B 1 64  ? 49.167  71.874  42.487 1.00 0.00 ? 64  ALA B HA   64  ALA B HA   1  1
ATOM   6766  H HB1  . ALA B 1 64  ? 47.926  69.519  44.127 1.00 0.00 ? 64  ALA B HB1  64  ALA B HB1  1  1
ATOM   6767  H HB2  . ALA B 1 64  ? 47.779  71.341  44.545 1.00 0.00 ? 64  ALA B HB2  64  ALA B HB2  1  1
ATOM   6768  H HB3  . ALA B 1 64  ? 49.249  70.423  44.583 1.00 0.00 ? 64  ALA B HB3  64  ALA B HB3  1  1
ATOM   6769  N N    . THR B 1 65  ? 50.860  69.973  42.138 1.00 0.00 ? 65  THR B N    65  THR B N    1  1
ATOM   6770  C CA   . THR B 1 65  ? 51.780  69.028  41.455 1.00 0.00 ? 65  THR B CA   65  THR B CA   1  1
ATOM   6771  C C    . THR B 1 65  ? 53.105  68.874  42.169 1.00 0.00 ? 65  THR B C    65  THR B C    1  1
ATOM   6772  O O    . THR B 1 65  ? 53.517  69.854  42.848 1.00 0.00 ? 65  THR B O    65  THR B O    1  1
ATOM   6773  C CB   . THR B 1 65  ? 52.026  69.316  39.981 1.00 0.00 ? 65  THR B CB   65  THR B CB   1  1
ATOM   6774  O OG1  . THR B 1 65  ? 52.473  68.138  39.317 1.00 0.00 ? 65  THR B OG1  65  THR B OG1  1  1
ATOM   6775  C CG2  . THR B 1 65  ? 52.947  70.451  39.646 1.00 0.00 ? 65  THR B CG2  65  THR B CG2  1  1
ATOM   6776  H H    . THR B 1 65  ? 51.204  70.782  42.607 1.00 0.00 ? 65  THR B H    65  THR B HN   1  1
ATOM   6777  H HA   . THR B 1 65  ? 51.321  68.054  41.536 1.00 0.00 ? 65  THR B HA   65  THR B HA   1  1
ATOM   6778  H HB   . THR B 1 65  ? 51.076  69.569  39.462 1.00 0.00 ? 65  THR B HB   65  THR B HB   1  1
ATOM   6779  H HG1  . THR B 1 65  ? 52.741  68.410  38.437 1.00 0.00 ? 65  THR B HG1  65  THR B HG1  1  1
ATOM   6780  H HG21 . THR B 1 65  ? 53.967  70.546  40.075 1.00 0.00 ? 65  THR B HG21 65  THR B 1HG2 1  1
ATOM   6781  H HG22 . THR B 1 65  ? 52.383  71.355  39.960 1.00 0.00 ? 65  THR B HG22 65  THR B 2HG2 1  1
ATOM   6782  H HG23 . THR B 1 65  ? 53.117  70.467  38.549 1.00 0.00 ? 65  THR B HG23 65  THR B 3HG2 1  1
ATOM   6783  N N    . GLY B 1 66  ? 53.742  67.713  42.014 1.00 0.00 ? 66  GLY B N    66  GLY B N    1  1
ATOM   6784  C CA   . GLY B 1 66  ? 54.856  67.217  42.749 1.00 0.00 ? 66  GLY B CA   66  GLY B CA   1  1
ATOM   6785  C C    . GLY B 1 66  ? 56.021  68.150  42.811 1.00 0.00 ? 66  GLY B C    66  GLY B C    1  1
ATOM   6786  O O    . GLY B 1 66  ? 56.709  68.308  43.848 1.00 0.00 ? 66  GLY B O    66  GLY B O    1  1
ATOM   6787  H H    . GLY B 1 66  ? 53.418  66.998  41.398 1.00 0.00 ? 66  GLY B H    66  GLY B HN   1  1
ATOM   6788  H HA2  . GLY B 1 66  ? 54.380  67.029  43.700 1.00 0.00 ? 66  GLY B HA2  66  GLY B HA2  1  1
ATOM   6789  H HA3  . GLY B 1 66  ? 55.298  66.304  42.379 1.00 0.00 ? 66  GLY B HA3  66  GLY B HA1  1  1
ATOM   6790  N N    . ALA B 1 67  ? 56.382  68.844  41.660 1.00 0.00 ? 67  ALA B N    67  ALA B N    1  1
ATOM   6791  C CA   . ALA B 1 67  ? 57.553  69.753  41.558 1.00 0.00 ? 67  ALA B CA   67  ALA B CA   1  1
ATOM   6792  C C    . ALA B 1 67  ? 57.344  71.012  42.320 1.00 0.00 ? 67  ALA B C    67  ALA B C    1  1
ATOM   6793  O O    . ALA B 1 67  ? 58.229  71.524  43.010 1.00 0.00 ? 67  ALA B O    67  ALA B O    1  1
ATOM   6794  C CB   . ALA B 1 67  ? 57.980  70.044  40.089 1.00 0.00 ? 67  ALA B CB   67  ALA B CB   1  1
ATOM   6795  H H    . ALA B 1 67  ? 55.853  68.743  40.821 1.00 0.00 ? 67  ALA B H    67  ALA B HN   1  1
ATOM   6796  H HA   . ALA B 1 67  ? 58.375  69.241  42.034 1.00 0.00 ? 67  ALA B HA   67  ALA B HA   1  1
ATOM   6797  H HB1  . ALA B 1 67  ? 58.107  69.022  39.671 1.00 0.00 ? 67  ALA B HB1  67  ALA B HB1  1  1
ATOM   6798  H HB2  . ALA B 1 67  ? 58.953  70.566  39.969 1.00 0.00 ? 67  ALA B HB2  67  ALA B HB2  1  1
ATOM   6799  H HB3  . ALA B 1 67  ? 57.158  70.535  39.526 1.00 0.00 ? 67  ALA B HB3  67  ALA B HB3  1  1
ATOM   6800  N N    . MET B 1 68  ? 56.084  71.525  42.309 1.00 0.00 ? 68  MET B N    68  MET B N    1  1
ATOM   6801  C CA   . MET B 1 68  ? 55.688  72.561  43.332 1.00 0.00 ? 68  MET B CA   68  MET B CA   1  1
ATOM   6802  C C    . MET B 1 68  ? 55.881  72.156  44.763 1.00 0.00 ? 68  MET B C    68  MET B C    1  1
ATOM   6803  O O    . MET B 1 68  ? 56.522  72.831  45.587 1.00 0.00 ? 68  MET B O    68  MET B O    1  1
ATOM   6804  C CB   . MET B 1 68  ? 54.254  73.048  42.999 1.00 0.00 ? 68  MET B CB   68  MET B CB   1  1
ATOM   6805  C CG   . MET B 1 68  ? 54.116  73.586  41.600 1.00 0.00 ? 68  MET B CG   68  MET B CG   1  1
ATOM   6806  S SD   . MET B 1 68  ? 55.037  75.082  41.175 1.00 0.00 ? 68  MET B SD   68  MET B SD   1  1
ATOM   6807  C CE   . MET B 1 68  ? 53.579  76.207  41.345 1.00 0.00 ? 68  MET B CE   68  MET B CE   1  1
ATOM   6808  H H    . MET B 1 68  ? 55.274  71.165  41.854 1.00 0.00 ? 68  MET B H    68  MET B HN   1  1
ATOM   6809  H HA   . MET B 1 68  ? 56.303  73.434  43.167 1.00 0.00 ? 68  MET B HA   68  MET B HA   1  1
ATOM   6810  H HB2  . MET B 1 68  ? 53.530  72.211  43.103 1.00 0.00 ? 68  MET B HB2  68  MET B HB2  1  1
ATOM   6811  H HB3  . MET B 1 68  ? 53.951  73.897  43.649 1.00 0.00 ? 68  MET B HB3  68  MET B HB1  1  1
ATOM   6812  H HG2  . MET B 1 68  ? 54.433  72.721  40.979 1.00 0.00 ? 68  MET B HG2  68  MET B HG2  1  1
ATOM   6813  H HG3  . MET B 1 68  ? 53.018  73.655  41.449 1.00 0.00 ? 68  MET B HG3  68  MET B HG1  1  1
ATOM   6814  H HE1  . MET B 1 68  ? 53.741  77.264  41.042 1.00 0.00 ? 68  MET B HE1  68  MET B HE1  1  1
ATOM   6815  H HE2  . MET B 1 68  ? 53.203  76.239  42.390 1.00 0.00 ? 68  MET B HE2  68  MET B HE2  1  1
ATOM   6816  H HE3  . MET B 1 68  ? 52.698  75.891  40.747 1.00 0.00 ? 68  MET B HE3  68  MET B HE3  1  1
ATOM   6817  N N    . ALA B 1 69  ? 55.387  71.015  45.081 1.00 0.00 ? 69  ALA B N    69  ALA B N    1  1
ATOM   6818  C CA   . ALA B 1 69  ? 55.312  70.430  46.443 1.00 0.00 ? 69  ALA B CA   69  ALA B CA   1  1
ATOM   6819  C C    . ALA B 1 69  ? 56.697  70.217  47.031 1.00 0.00 ? 69  ALA B C    69  ALA B C    1  1
ATOM   6820  O O    . ALA B 1 69  ? 56.949  70.463  48.239 1.00 0.00 ? 69  ALA B O    69  ALA B O    1  1
ATOM   6821  C CB   . ALA B 1 69  ? 54.532  69.084  46.276 1.00 0.00 ? 69  ALA B CB   69  ALA B CB   1  1
ATOM   6822  H H    . ALA B 1 69  ? 54.960  70.492  44.347 1.00 0.00 ? 69  ALA B H    69  ALA B HN   1  1
ATOM   6823  H HA   . ALA B 1 69  ? 54.714  71.000  47.138 1.00 0.00 ? 69  ALA B HA   69  ALA B HA   1  1
ATOM   6824  H HB1  . ALA B 1 69  ? 53.516  69.351  45.914 1.00 0.00 ? 69  ALA B HB1  69  ALA B HB1  1  1
ATOM   6825  H HB2  . ALA B 1 69  ? 54.511  68.604  47.278 1.00 0.00 ? 69  ALA B HB2  69  ALA B HB2  1  1
ATOM   6826  H HB3  . ALA B 1 69  ? 55.110  68.393  45.626 1.00 0.00 ? 69  ALA B HB3  69  ALA B HB3  1  1
ATOM   6827  N N    . LEU B 1 70  ? 57.699  69.800  46.193 1.00 0.00 ? 70  LEU B N    70  LEU B N    1  1
ATOM   6828  C CA   . LEU B 1 70  ? 59.080  69.705  46.584 1.00 0.00 ? 70  LEU B CA   70  LEU B CA   1  1
ATOM   6829  C C    . LEU B 1 70  ? 59.638  71.035  47.041 1.00 0.00 ? 70  LEU B C    70  LEU B C    1  1
ATOM   6830  O O    . LEU B 1 70  ? 60.315  71.149  48.110 1.00 0.00 ? 70  LEU B O    70  LEU B O    1  1
ATOM   6831  C CB   . LEU B 1 70  ? 59.954  69.156  45.406 1.00 0.00 ? 70  LEU B CB   70  LEU B CB   1  1
ATOM   6832  C CG   . LEU B 1 70  ? 59.783  67.648  45.059 1.00 0.00 ? 70  LEU B CG   70  LEU B CG   1  1
ATOM   6833  C CD1  . LEU B 1 70  ? 60.341  67.241  43.643 1.00 0.00 ? 70  LEU B CD1  70  LEU B CD1  1  1
ATOM   6834  C CD2  . LEU B 1 70  ? 60.273  66.673  46.159 1.00 0.00 ? 70  LEU B CD2  70  LEU B CD2  1  1
ATOM   6835  H H    . LEU B 1 70  ? 57.478  69.601  45.241 1.00 0.00 ? 70  LEU B H    70  LEU B HN   1  1
ATOM   6836  H HA   . LEU B 1 70  ? 59.099  69.029  47.426 1.00 0.00 ? 70  LEU B HA   70  LEU B HA   1  1
ATOM   6837  H HB2  . LEU B 1 70  ? 59.713  69.675  44.453 1.00 0.00 ? 70  LEU B HB2  70  LEU B HB2  1  1
ATOM   6838  H HB3  . LEU B 1 70  ? 61.050  69.320  45.483 1.00 0.00 ? 70  LEU B HB3  70  LEU B HB1  1  1
ATOM   6839  H HG   . LEU B 1 70  ? 58.680  67.523  45.023 1.00 0.00 ? 70  LEU B HG   70  LEU B HG   1  1
ATOM   6840  H HD11 . LEU B 1 70  ? 61.346  67.676  43.455 1.00 0.00 ? 70  LEU B HD11 70  LEU B 1HD1 1  1
ATOM   6841  H HD12 . LEU B 1 70  ? 59.590  67.634  42.925 1.00 0.00 ? 70  LEU B HD12 70  LEU B 2HD1 1  1
ATOM   6842  H HD13 . LEU B 1 70  ? 60.311  66.136  43.536 1.00 0.00 ? 70  LEU B HD13 70  LEU B 3HD1 1  1
ATOM   6843  H HD21 . LEU B 1 70  ? 60.049  65.619  45.884 1.00 0.00 ? 70  LEU B HD21 70  LEU B 1HD2 1  1
ATOM   6844  H HD22 . LEU B 1 70  ? 59.720  66.945  47.083 1.00 0.00 ? 70  LEU B HD22 70  LEU B 2HD2 1  1
ATOM   6845  H HD23 . LEU B 1 70  ? 61.371  66.718  46.323 1.00 0.00 ? 70  LEU B HD23 70  LEU B 3HD2 1  1
ATOM   6846  N N    . LEU B 1 71  ? 59.271  72.184  46.401 1.00 0.00 ? 71  LEU B N    71  LEU B N    1  1
ATOM   6847  C CA   . LEU B 1 71  ? 59.660  73.548  46.733 1.00 0.00 ? 71  LEU B CA   71  LEU B CA   1  1
ATOM   6848  C C    . LEU B 1 71  ? 58.911  74.156  47.857 1.00 0.00 ? 71  LEU B C    71  LEU B C    1  1
ATOM   6849  O O    . LEU B 1 71  ? 59.248  75.218  48.422 1.00 0.00 ? 71  LEU B O    71  LEU B O    1  1
ATOM   6850  C CB   . LEU B 1 71  ? 59.701  74.451  45.492 1.00 0.00 ? 71  LEU B CB   71  LEU B CB   1  1
ATOM   6851  C CG   . LEU B 1 71  ? 60.613  73.967  44.350 1.00 0.00 ? 71  LEU B CG   71  LEU B CG   1  1
ATOM   6852  C CD1  . LEU B 1 71  ? 60.304  74.654  43.028 1.00 0.00 ? 71  LEU B CD1  71  LEU B CD1  1  1
ATOM   6853  C CD2  . LEU B 1 71  ? 62.110  73.972  44.757 1.00 0.00 ? 71  LEU B CD2  71  LEU B CD2  1  1
ATOM   6854  H H    . LEU B 1 71  ? 58.748  72.152  45.553 1.00 0.00 ? 71  LEU B H    71  LEU B HN   1  1
ATOM   6855  H HA   . LEU B 1 71  ? 60.710  73.581  46.984 1.00 0.00 ? 71  LEU B HA   71  LEU B HA   1  1
ATOM   6856  H HB2  . LEU B 1 71  ? 58.682  74.509  45.054 1.00 0.00 ? 71  LEU B HB2  71  LEU B HB2  1  1
ATOM   6857  H HB3  . LEU B 1 71  ? 60.060  75.452  45.814 1.00 0.00 ? 71  LEU B HB3  71  LEU B HB1  1  1
ATOM   6858  H HG   . LEU B 1 71  ? 60.439  72.908  44.062 1.00 0.00 ? 71  LEU B HG   71  LEU B HG   1  1
ATOM   6859  H HD11 . LEU B 1 71  ? 59.314  74.353  42.624 1.00 0.00 ? 71  LEU B HD11 71  LEU B 1HD1 1  1
ATOM   6860  H HD12 . LEU B 1 71  ? 61.020  74.345  42.236 1.00 0.00 ? 71  LEU B HD12 71  LEU B 2HD1 1  1
ATOM   6861  H HD13 . LEU B 1 71  ? 60.383  75.761  43.073 1.00 0.00 ? 71  LEU B HD13 71  LEU B 3HD1 1  1
ATOM   6862  H HD21 . LEU B 1 71  ? 62.728  73.837  43.843 1.00 0.00 ? 71  LEU B HD21 71  LEU B 1HD2 1  1
ATOM   6863  H HD22 . LEU B 1 71  ? 62.265  73.203  45.543 1.00 0.00 ? 71  LEU B HD22 71  LEU B 2HD2 1  1
ATOM   6864  H HD23 . LEU B 1 71  ? 62.392  74.981  45.126 1.00 0.00 ? 71  LEU B HD23 71  LEU B 3HD2 1  1
ATOM   6865  N N    . MET B 1 72  ? 57.796  73.530  48.318 1.00 0.00 ? 72  MET B N    72  MET B N    1  1
ATOM   6866  C CA   . MET B 1 72  ? 57.104  73.868  49.591 1.00 0.00 ? 72  MET B CA   72  MET B CA   1  1
ATOM   6867  C C    . MET B 1 72  ? 57.740  73.457  50.875 1.00 0.00 ? 72  MET B C    72  MET B C    1  1
ATOM   6868  O O    . MET B 1 72  ? 57.452  73.996  51.932 1.00 0.00 ? 72  MET B O    72  MET B O    1  1
ATOM   6869  C CB   . MET B 1 72  ? 55.627  73.413  49.538 1.00 0.00 ? 72  MET B CB   72  MET B CB   1  1
ATOM   6870  C CG   . MET B 1 72  ? 54.860  74.089  48.441 1.00 0.00 ? 72  MET B CG   72  MET B CG   1  1
ATOM   6871  S SD   . MET B 1 72  ? 53.049  73.618  48.350 1.00 0.00 ? 72  MET B SD   72  MET B SD   1  1
ATOM   6872  C CE   . MET B 1 72  ? 52.844  74.620  46.888 1.00 0.00 ? 72  MET B CE   72  MET B CE   1  1
ATOM   6873  H H    . MET B 1 72  ? 57.412  72.730  47.864 1.00 0.00 ? 72  MET B H    72  MET B HN   1  1
ATOM   6874  H HA   . MET B 1 72  ? 57.147  74.947  49.582 1.00 0.00 ? 72  MET B HA   72  MET B HA   1  1
ATOM   6875  H HB2  . MET B 1 72  ? 55.618  72.303  49.490 1.00 0.00 ? 72  MET B HB2  72  MET B HB2  1  1
ATOM   6876  H HB3  . MET B 1 72  ? 55.074  73.618  50.479 1.00 0.00 ? 72  MET B HB3  72  MET B HB1  1  1
ATOM   6877  H HG2  . MET B 1 72  ? 54.987  75.175  48.637 1.00 0.00 ? 72  MET B HG2  72  MET B HG2  1  1
ATOM   6878  H HG3  . MET B 1 72  ? 55.344  73.821  47.477 1.00 0.00 ? 72  MET B HG3  72  MET B HG1  1  1
ATOM   6879  H HE1  . MET B 1 72  ? 51.880  74.440  46.368 1.00 0.00 ? 72  MET B HE1  72  MET B HE1  1  1
ATOM   6880  H HE2  . MET B 1 72  ? 53.646  74.475  46.133 1.00 0.00 ? 72  MET B HE2  72  MET B HE2  1  1
ATOM   6881  H HE3  . MET B 1 72  ? 52.672  75.679  47.179 1.00 0.00 ? 72  MET B HE3  72  MET B HE3  1  1
ATOM   6882  N N    . THR B 1 73  ? 58.660  72.471  50.795 1.00 0.00 ? 73  THR B N    73  THR B N    1  1
ATOM   6883  C CA   . THR B 1 73  ? 58.992  71.585  51.900 1.00 0.00 ? 73  THR B CA   73  THR B CA   1  1
ATOM   6884  C C    . THR B 1 73  ? 59.570  72.323  53.057 1.00 0.00 ? 73  THR B C    73  THR B C    1  1
ATOM   6885  O O    . THR B 1 73  ? 59.009  72.142  54.137 1.00 0.00 ? 73  THR B O    73  THR B O    1  1
ATOM   6886  C CB   . THR B 1 73  ? 59.800  70.368  51.500 1.00 0.00 ? 73  THR B CB   73  THR B CB   1  1
ATOM   6887  O OG1  . THR B 1 73  ? 60.946  70.692  50.689 1.00 0.00 ? 73  THR B OG1  73  THR B OG1  1  1
ATOM   6888  C CG2  . THR B 1 73  ? 58.948  69.499  50.675 1.00 0.00 ? 73  THR B CG2  73  THR B CG2  1  1
ATOM   6889  H H    . THR B 1 73  ? 58.877  72.075  49.906 1.00 0.00 ? 73  THR B H    73  THR B HN   1  1
ATOM   6890  H HA   . THR B 1 73  ? 58.043  71.253  52.294 1.00 0.00 ? 73  THR B HA   73  THR B HA   1  1
ATOM   6891  H HB   . THR B 1 73  ? 60.205  69.846  52.393 1.00 0.00 ? 73  THR B HB   73  THR B HB   1  1
ATOM   6892  H HG1  . THR B 1 73  ? 60.612  70.975  49.835 1.00 0.00 ? 73  THR B HG1  73  THR B HG1  1  1
ATOM   6893  H HG21 . THR B 1 73  ? 59.437  68.503  50.604 1.00 0.00 ? 73  THR B HG21 73  THR B 1HG2 1  1
ATOM   6894  H HG22 . THR B 1 73  ? 58.696  69.949  49.691 1.00 0.00 ? 73  THR B HG22 73  THR B 2HG2 1  1
ATOM   6895  H HG23 . THR B 1 73  ? 57.963  69.210  51.099 1.00 0.00 ? 73  THR B HG23 73  THR B 3HG2 1  1
ATOM   6896  N N    . GLY B 1 74  ? 60.595  73.146  52.941 1.00 0.00 ? 74  GLY B N    74  GLY B N    1  1
ATOM   6897  C CA   . GLY B 1 74  ? 61.168  73.909  54.047 1.00 0.00 ? 74  GLY B CA   74  GLY B CA   1  1
ATOM   6898  C C    . GLY B 1 74  ? 60.338  75.000  54.491 1.00 0.00 ? 74  GLY B C    74  GLY B C    1  1
ATOM   6899  O O    . GLY B 1 74  ? 60.160  75.186  55.684 1.00 0.00 ? 74  GLY B O    74  GLY B O    1  1
ATOM   6900  H H    . GLY B 1 74  ? 61.002  73.205  52.032 1.00 0.00 ? 74  GLY B H    74  GLY B HN   1  1
ATOM   6901  H HA2  . GLY B 1 74  ? 61.423  73.359  54.941 1.00 0.00 ? 74  GLY B HA2  74  GLY B HA2  1  1
ATOM   6902  H HA3  . GLY B 1 74  ? 61.940  74.376  53.454 1.00 0.00 ? 74  GLY B HA3  74  GLY B HA1  1  1
ATOM   6903  N N    . LEU B 1 75  ? 59.696  75.707  53.456 1.00 0.00 ? 75  LEU B N    75  LEU B N    1  1
ATOM   6904  C CA   . LEU B 1 75  ? 58.821  76.785  53.793 1.00 0.00 ? 75  LEU B CA   75  LEU B CA   1  1
ATOM   6905  C C    . LEU B 1 75  ? 57.632  76.312  54.725 1.00 0.00 ? 75  LEU B C    75  LEU B C    1  1
ATOM   6906  O O    . LEU B 1 75  ? 57.239  76.886  55.749 1.00 0.00 ? 75  LEU B O    75  LEU B O    1  1
ATOM   6907  C CB   . LEU B 1 75  ? 58.244  77.528  52.530 1.00 0.00 ? 75  LEU B CB   75  LEU B CB   1  1
ATOM   6908  C CG   . LEU B 1 75  ? 57.231  78.711  52.829 1.00 0.00 ? 75  LEU B CG   75  LEU B CG   1  1
ATOM   6909  C CD1  . LEU B 1 75  ? 57.778  80.099  52.726 1.00 0.00 ? 75  LEU B CD1  75  LEU B CD1  1  1
ATOM   6910  C CD2  . LEU B 1 75  ? 55.977  78.697  51.967 1.00 0.00 ? 75  LEU B CD2  75  LEU B CD2  1  1
ATOM   6911  H H    . LEU B 1 75  ? 59.840  75.470  52.498 1.00 0.00 ? 75  LEU B H    75  LEU B HN   1  1
ATOM   6912  H HA   . LEU B 1 75  ? 59.409  77.445  54.414 1.00 0.00 ? 75  LEU B HA   75  LEU B HA   1  1
ATOM   6913  H HB2  . LEU B 1 75  ? 59.052  78.024  51.952 1.00 0.00 ? 75  LEU B HB2  75  LEU B HB2  1  1
ATOM   6914  H HB3  . LEU B 1 75  ? 57.794  76.715  51.921 1.00 0.00 ? 75  LEU B HB3  75  LEU B HB1  1  1
ATOM   6915  H HG   . LEU B 1 75  ? 56.870  78.633  53.877 1.00 0.00 ? 75  LEU B HG   75  LEU B HG   1  1
ATOM   6916  H HD11 . LEU B 1 75  ? 58.693  80.148  53.355 1.00 0.00 ? 75  LEU B HD11 75  LEU B 1HD1 1  1
ATOM   6917  H HD12 . LEU B 1 75  ? 56.989  80.779  53.114 1.00 0.00 ? 75  LEU B HD12 75  LEU B 2HD1 1  1
ATOM   6918  H HD13 . LEU B 1 75  ? 57.972  80.365  51.665 1.00 0.00 ? 75  LEU B HD13 75  LEU B 3HD1 1  1
ATOM   6919  H HD21 . LEU B 1 75  ? 55.264  79.457  52.353 1.00 0.00 ? 75  LEU B HD21 75  LEU B 1HD2 1  1
ATOM   6920  H HD22 . LEU B 1 75  ? 55.450  77.768  52.272 1.00 0.00 ? 75  LEU B HD22 75  LEU B 2HD2 1  1
ATOM   6921  H HD23 . LEU B 1 75  ? 56.347  78.749  50.921 1.00 0.00 ? 75  LEU B HD23 75  LEU B 3HD2 1  1
ATOM   6922  N N    . VAL B 1 76  ? 56.996  75.189  54.318 1.00 0.00 ? 76  VAL B N    76  VAL B N    1  1
ATOM   6923  C CA   . VAL B 1 76  ? 55.996  74.602  55.166 1.00 0.00 ? 76  VAL B CA   76  VAL B CA   1  1
ATOM   6924  C C    . VAL B 1 76  ? 56.505  74.273  56.534 1.00 0.00 ? 76  VAL B C    76  VAL B C    1  1
ATOM   6925  O O    . VAL B 1 76  ? 55.858  74.693  57.492 1.00 0.00 ? 76  VAL B O    76  VAL B O    1  1
ATOM   6926  C CB   . VAL B 1 76  ? 55.412  73.325  54.555 1.00 0.00 ? 76  VAL B CB   76  VAL B CB   1  1
ATOM   6927  C CG1  . VAL B 1 76  ? 54.606  72.423  55.524 1.00 0.00 ? 76  VAL B CG1  76  VAL B CG1  1  1
ATOM   6928  C CG2  . VAL B 1 76  ? 54.555  73.557  53.312 1.00 0.00 ? 76  VAL B CG2  76  VAL B CG2  1  1
ATOM   6929  H H    . VAL B 1 76  ? 57.374  74.591  53.616 1.00 0.00 ? 76  VAL B H    76  VAL B HN   1  1
ATOM   6930  H HA   . VAL B 1 76  ? 55.187  75.296  55.342 1.00 0.00 ? 76  VAL B HA   76  VAL B HA   1  1
ATOM   6931  H HB   . VAL B 1 76  ? 56.320  72.734  54.307 1.00 0.00 ? 76  VAL B HB   76  VAL B HB   1  1
ATOM   6932  H HG11 . VAL B 1 76  ? 55.249  72.041  56.345 1.00 0.00 ? 76  VAL B HG11 76  VAL B 1HG1 1  1
ATOM   6933  H HG12 . VAL B 1 76  ? 54.195  71.488  55.087 1.00 0.00 ? 76  VAL B HG12 76  VAL B 2HG1 1  1
ATOM   6934  H HG13 . VAL B 1 76  ? 53.816  72.963  56.087 1.00 0.00 ? 76  VAL B HG13 76  VAL B 3HG1 1  1
ATOM   6935  H HG21 . VAL B 1 76  ? 55.024  74.291  52.622 1.00 0.00 ? 76  VAL B HG21 76  VAL B 1HG2 1  1
ATOM   6936  H HG22 . VAL B 1 76  ? 53.576  73.996  53.603 1.00 0.00 ? 76  VAL B HG22 76  VAL B 2HG2 1  1
ATOM   6937  H HG23 . VAL B 1 76  ? 54.324  72.688  52.659 1.00 0.00 ? 76  VAL B HG23 76  VAL B 3HG2 1  1
ATOM   6938  N N    . LYS B 1 77  ? 57.631  73.670  56.693 1.00 0.00 ? 77  LYS B N    77  LYS B N    1  1
ATOM   6939  C CA   . LYS B 1 77  ? 58.180  73.261  57.962 1.00 0.00 ? 77  LYS B CA   77  LYS B CA   1  1
ATOM   6940  C C    . LYS B 1 77  ? 58.580  74.328  58.907 1.00 0.00 ? 77  LYS B C    77  LYS B C    1  1
ATOM   6941  O O    . LYS B 1 77  ? 58.182  74.309  60.039 1.00 0.00 ? 77  LYS B O    77  LYS B O    1  1
ATOM   6942  C CB   . LYS B 1 77  ? 59.387  72.206  57.834 1.00 0.00 ? 77  LYS B CB   77  LYS B CB   1  1
ATOM   6943  C CG   . LYS B 1 77  ? 58.909  70.817  57.272 1.00 0.00 ? 77  LYS B CG   77  LYS B CG   1  1
ATOM   6944  C CD   . LYS B 1 77  ? 59.943  69.723  56.960 1.00 0.00 ? 77  LYS B CD   77  LYS B CD   1  1
ATOM   6945  C CE   . LYS B 1 77  ? 61.033  70.095  55.838 1.00 0.00 ? 77  LYS B CE   77  LYS B CE   1  1
ATOM   6946  N NZ   . LYS B 1 77  ? 62.030  69.056  55.677 1.00 0.00 ? 77  LYS B NZ   77  LYS B NZ   1  1
ATOM   6947  H H    . LYS B 1 77  ? 58.145  73.402  55.882 1.00 0.00 ? 77  LYS B H    77  LYS B HN   1  1
ATOM   6948  H HA   . LYS B 1 77  ? 57.394  72.679  58.420 1.00 0.00 ? 77  LYS B HA   77  LYS B HA   1  1
ATOM   6949  H HB2  . LYS B 1 77  ? 60.107  72.762  57.196 1.00 0.00 ? 77  LYS B HB2  77  LYS B HB2  1  1
ATOM   6950  H HB3  . LYS B 1 77  ? 59.792  71.926  58.830 1.00 0.00 ? 77  LYS B HB3  77  LYS B HB1  1  1
ATOM   6951  H HG2  . LYS B 1 77  ? 58.170  70.429  58.005 1.00 0.00 ? 77  LYS B HG2  77  LYS B HG2  1  1
ATOM   6952  H HG3  . LYS B 1 77  ? 58.390  71.030  56.313 1.00 0.00 ? 77  LYS B HG3  77  LYS B HG1  1  1
ATOM   6953  H HD2  . LYS B 1 77  ? 60.495  69.475  57.892 1.00 0.00 ? 77  LYS B HD2  77  LYS B HD2  1  1
ATOM   6954  H HD3  . LYS B 1 77  ? 59.307  68.934  56.505 1.00 0.00 ? 77  LYS B HD3  77  LYS B HD1  1  1
ATOM   6955  H HE2  . LYS B 1 77  ? 60.491  70.265  54.883 1.00 0.00 ? 77  LYS B HE2  77  LYS B HE2  1  1
ATOM   6956  H HE3  . LYS B 1 77  ? 61.557  71.035  56.116 1.00 0.00 ? 77  LYS B HE3  77  LYS B HE1  1  1
ATOM   6957  H HZ1  . LYS B 1 77  ? 62.485  68.886  56.597 1.00 0.00 ? 77  LYS B HZ1  77  LYS B HZ1  1  1
ATOM   6958  H HZ2  . LYS B 1 77  ? 62.655  69.437  54.938 1.00 0.00 ? 77  LYS B HZ2  77  LYS B HZ2  1  1
ATOM   6959  H HZ3  . LYS B 1 77  ? 61.622  68.159  55.345 1.00 0.00 ? 77  LYS B HZ3  77  LYS B HZ3  1  1
ATOM   6960  N N    . ASP B 1 78  ? 59.355  75.358  58.384 1.00 0.00 ? 78  ASP B N    78  ASP B N    1  1
ATOM   6961  C CA   . ASP B 1 78  ? 59.857  76.579  59.063 1.00 0.00 ? 78  ASP B CA   78  ASP B CA   1  1
ATOM   6962  C C    . ASP B 1 78  ? 58.721  77.602  59.439 1.00 0.00 ? 78  ASP B C    78  ASP B C    1  1
ATOM   6963  O O    . ASP B 1 78  ? 58.815  78.195  60.530 1.00 0.00 ? 78  ASP B O    78  ASP B O    1  1
ATOM   6964  C CB   . ASP B 1 78  ? 60.816  77.337  58.129 1.00 0.00 ? 78  ASP B CB   78  ASP B CB   1  1
ATOM   6965  C CG   . ASP B 1 78  ? 62.197  76.808  58.116 1.00 0.00 ? 78  ASP B CG   78  ASP B CG   1  1
ATOM   6966  O OD1  . ASP B 1 78  ? 62.400  75.717  58.704 1.00 0.00 ? 78  ASP B OD1  78  ASP B OD1  1  1
ATOM   6967  O OD2  . ASP B 1 78  ? 63.129  77.414  57.460 1.00 0.00 ? 78  ASP B OD2  78  ASP B OD2  1  1
ATOM   6968  H H    . ASP B 1 78  ? 59.769  75.311  57.478 1.00 0.00 ? 78  ASP B H    78  ASP B HN   1  1
ATOM   6969  H HA   . ASP B 1 78  ? 60.258  76.186  59.985 1.00 0.00 ? 78  ASP B HA   78  ASP B HA   1  1
ATOM   6970  H HB2  . ASP B 1 78  ? 60.366  77.360  57.114 1.00 0.00 ? 78  ASP B HB2  78  ASP B HB2  1  1
ATOM   6971  H HB3  . ASP B 1 78  ? 60.998  78.398  58.403 1.00 0.00 ? 78  ASP B HB3  78  ASP B HB1  1  1
ATOM   6972  N N    . HIS B 1 79  ? 57.613  77.804  58.634 1.00 0.00 ? 79  HIS B N    79  HIS B N    1  1
ATOM   6973  H HN   . HIS B 1 79  ? 57.457  77.168  57.882 1.00 0.00 ? 79  HIS B HN   79  HIS B HN   1  1
ATOM   6974  C CA   . HIS B 1 79  ? 56.685  78.892  58.938 1.00 0.00 ? 79  HIS B CA   79  HIS B CA   1  1
ATOM   6975  H HA   . HIS B 1 79  ? 56.882  79.322  59.909 1.00 0.00 ? 79  HIS B HA   79  HIS B HA   1  1
ATOM   6976  C CB   . HIS B 1 79  ? 56.864  80.061  57.981 1.00 0.00 ? 79  HIS B CB   79  HIS B CB   1  1
ATOM   6977  H HB1  . HIS B 1 79  ? 56.277  80.876  58.457 1.00 0.00 ? 79  HIS B HB1  79  HIS B HB1  1  1
ATOM   6978  H HB2  . HIS B 1 79  ? 56.392  79.726  57.033 1.00 0.00 ? 79  HIS B HB2  79  HIS B HB2  1  1
ATOM   6979  N ND1  . HIS B 1 79  ? 58.923  81.102  58.654 1.00 0.00 ? 79  HIS B ND1  79  HIS B ND1  1  1
ATOM   6980  H HD1  . HIS B 1 79  ? 58.563  81.512  59.492 1.00 0.00 ? 79  HIS B HD1  79  HIS B HD1  1  1
ATOM   6981  C CG   . HIS B 1 79  ? 58.186  80.485  57.723 1.00 0.00 ? 79  HIS B CG   79  HIS B CG   1  1
ATOM   6982  C CE1  . HIS B 1 79  ? 60.181  81.232  58.193 1.00 0.00 ? 79  HIS B CE1  79  HIS B CE1  1  1
ATOM   6983  H HE1  . HIS B 1 79  ? 60.985  81.529  58.867 1.00 0.00 ? 79  HIS B HE1  79  HIS B HE1  1  1
ATOM   6984  N NE2  . HIS B 1 79  ? 60.246  80.806  56.967 1.00 0.00 ? 79  HIS B NE2  79  HIS B NE2  1  1
ATOM   6985  C CD2  . HIS B 1 79  ? 58.979  80.411  56.675 1.00 0.00 ? 79  HIS B CD2  79  HIS B CD2  1  1
ATOM   6986  H HD2  . HIS B 1 79  ? 58.829  80.022  55.675 1.00 0.00 ? 79  HIS B HD2  79  HIS B HD2  1  1
ATOM   6987  C C    . HIS B 1 79  ? 55.191  78.410  58.979 1.00 0.00 ? 79  HIS B C    79  HIS B C    1  1
ATOM   6988  O O    . HIS B 1 79  ? 54.369  79.132  59.567 1.00 0.00 ? 79  HIS B O    79  HIS B O    1  1
ATOM   6989  N N    . GLY B 1 80  ? 54.872  77.195  58.459 1.00 0.00 ? 80  GLY B N    80  GLY B N    1  1
ATOM   6990  C CA   . GLY B 1 80  ? 53.494  76.627  58.322 1.00 0.00 ? 80  GLY B CA   80  GLY B CA   1  1
ATOM   6991  C C    . GLY B 1 80  ? 52.670  77.239  57.135 1.00 0.00 ? 80  GLY B C    80  GLY B C    1  1
ATOM   6992  O O    . GLY B 1 80  ? 53.080  78.024  56.260 1.00 0.00 ? 80  GLY B O    80  GLY B O    1  1
ATOM   6993  H H    . GLY B 1 80  ? 55.691  76.805  58.044 1.00 0.00 ? 80  GLY B H    80  GLY B HN   1  1
ATOM   6994  H HA2  . GLY B 1 80  ? 53.643  75.579  58.107 1.00 0.00 ? 80  GLY B HA2  80  GLY B HA2  1  1
ATOM   6995  H HA3  . GLY B 1 80  ? 52.998  76.796  59.266 1.00 0.00 ? 80  GLY B HA3  80  GLY B HA1  1  1
ATOM   6996  N N    . ILE B 1 81  ? 51.314  76.970  57.109 1.00 0.00 ? 81  ILE B N    81  ILE B N    1  1
ATOM   6997  C CA   . ILE B 1 81  ? 50.416  77.253  56.044 1.00 0.00 ? 81  ILE B CA   81  ILE B CA   1  1
ATOM   6998  C C    . ILE B 1 81  ? 50.188  78.768  55.697 1.00 0.00 ? 81  ILE B C    81  ILE B C    1  1
ATOM   6999  O O    . ILE B 1 81  ? 50.037  79.121  54.512 1.00 0.00 ? 81  ILE B O    81  ILE B O    1  1
ATOM   7000  C CB   . ILE B 1 81  ? 49.085  76.624  56.247 1.00 0.00 ? 81  ILE B CB   81  ILE B CB   1  1
ATOM   7001  C CG1  . ILE B 1 81  ? 48.129  77.361  57.227 1.00 0.00 ? 81  ILE B CG1  81  ILE B CG1  1  1
ATOM   7002  C CG2  . ILE B 1 81  ? 49.287  75.119  56.548 1.00 0.00 ? 81  ILE B CG2  81  ILE B CG2  1  1
ATOM   7003  C CD1  . ILE B 1 81  ? 46.789  76.634  57.398 1.00 0.00 ? 81  ILE B CD1  81  ILE B CD   1  1
ATOM   7004  H H    . ILE B 1 81  ? 51.020  76.316  57.801 1.00 0.00 ? 81  ILE B H    81  ILE B HN   1  1
ATOM   7005  H HA   . ILE B 1 81  ? 50.955  76.864  55.193 1.00 0.00 ? 81  ILE B HA   81  ILE B HA   1  1
ATOM   7006  H HB   . ILE B 1 81  ? 48.637  76.684  55.232 1.00 0.00 ? 81  ILE B HB   81  ILE B HB   1  1
ATOM   7007  H HG12 . ILE B 1 81  ? 48.649  77.557  58.189 1.00 0.00 ? 81  ILE B HG12 81  ILE B 2HG1 1  1
ATOM   7008  H HG13 . ILE B 1 81  ? 47.787  78.209  56.597 1.00 0.00 ? 81  ILE B HG13 81  ILE B 1HG1 1  1
ATOM   7009  H HG21 . ILE B 1 81  ? 49.501  74.515  55.640 1.00 0.00 ? 81  ILE B HG21 81  ILE B 1HG2 1  1
ATOM   7010  H HG22 . ILE B 1 81  ? 48.382  74.640  56.980 1.00 0.00 ? 81  ILE B HG22 81  ILE B 2HG2 1  1
ATOM   7011  H HG23 . ILE B 1 81  ? 50.153  74.780  57.156 1.00 0.00 ? 81  ILE B HG23 81  ILE B 3HG2 1  1
ATOM   7012  H HD11 . ILE B 1 81  ? 46.579  76.108  56.442 1.00 0.00 ? 81  ILE B HD11 81  ILE B HD1  1  1
ATOM   7013  H HD12 . ILE B 1 81  ? 45.961  77.329  57.656 1.00 0.00 ? 81  ILE B HD12 81  ILE B HD2  1  1
ATOM   7014  H HD13 . ILE B 1 81  ? 46.878  75.914  58.239 1.00 0.00 ? 81  ILE B HD13 81  ILE B HD3  1  1
ATOM   7015  N N    . GLN B 1 82  ? 50.191  79.714  56.581 1.00 0.00 ? 82  GLN B N    82  GLN B N    1  1
ATOM   7016  C CA   . GLN B 1 82  ? 49.839  81.147  56.249 1.00 0.00 ? 82  GLN B CA   82  GLN B CA   1  1
ATOM   7017  C C    . GLN B 1 82  ? 50.825  81.862  55.367 1.00 0.00 ? 82  GLN B C    82  GLN B C    1  1
ATOM   7018  O O    . GLN B 1 82  ? 50.433  82.612  54.445 1.00 0.00 ? 82  GLN B O    82  GLN B O    1  1
ATOM   7019  C CB   . GLN B 1 82  ? 49.567  81.939  57.595 1.00 0.00 ? 82  GLN B CB   82  GLN B CB   1  1
ATOM   7020  C CG   . GLN B 1 82  ? 48.553  81.344  58.535 1.00 0.00 ? 82  GLN B CG   82  GLN B CG   1  1
ATOM   7021  C CD   . GLN B 1 82  ? 47.182  81.426  57.896 1.00 0.00 ? 82  GLN B CD   82  GLN B CD   1  1
ATOM   7022  O OE1  . GLN B 1 82  ? 46.484  80.419  57.661 1.00 0.00 ? 82  GLN B OE1  82  GLN B OE1  1  1
ATOM   7023  N NE2  . GLN B 1 82  ? 46.730  82.654  57.619 1.00 0.00 ? 82  GLN B NE2  82  GLN B NE2  1  1
ATOM   7024  H H    . GLN B 1 82  ? 50.504  79.523  57.508 1.00 0.00 ? 82  GLN B H    82  GLN B HN   1  1
ATOM   7025  H HA   . GLN B 1 82  ? 48.896  81.143  55.721 1.00 0.00 ? 82  GLN B HA   82  GLN B HA   1  1
ATOM   7026  H HB2  . GLN B 1 82  ? 50.526  81.963  58.156 1.00 0.00 ? 82  GLN B HB2  82  GLN B HB2  1  1
ATOM   7027  H HB3  . GLN B 1 82  ? 49.417  82.989  57.264 1.00 0.00 ? 82  GLN B HB3  82  GLN B HB1  1  1
ATOM   7028  H HG2  . GLN B 1 82  ? 48.778  80.299  58.836 1.00 0.00 ? 82  GLN B HG2  82  GLN B HG2  1  1
ATOM   7029  H HG3  . GLN B 1 82  ? 48.474  81.922  59.481 1.00 0.00 ? 82  GLN B HG3  82  GLN B HG1  1  1
ATOM   7030  H HE21 . GLN B 1 82  ? 45.840  82.784  57.182 1.00 0.00 ? 82  GLN B HE21 82  GLN B 1HE2 1  1
ATOM   7031  H HE22 . GLN B 1 82  ? 47.286  83.416  57.952 1.00 0.00 ? 82  GLN B HE22 82  GLN B 2HE2 1  1
ATOM   7032  N N    . TYR B 1 83  ? 52.121  81.583  55.574 1.00 0.00 ? 83  TYR B N    83  TYR B N    1  1
ATOM   7033  C CA   . TYR B 1 83  ? 53.143  81.966  54.706 1.00 0.00 ? 83  TYR B CA   83  TYR B CA   1  1
ATOM   7034  C C    . TYR B 1 83  ? 53.023  81.254  53.297 1.00 0.00 ? 83  TYR B C    83  TYR B C    1  1
ATOM   7035  O O    . TYR B 1 83  ? 53.125  81.856  52.261 1.00 0.00 ? 83  TYR B O    83  TYR B O    1  1
ATOM   7036  C CB   . TYR B 1 83  ? 54.479  81.626  55.314 1.00 0.00 ? 83  TYR B CB   83  TYR B CB   1  1
ATOM   7037  C CG   . TYR B 1 83  ? 54.793  82.518  56.481 1.00 0.00 ? 83  TYR B CG   83  TYR B CG   1  1
ATOM   7038  C CD1  . TYR B 1 83  ? 54.157  82.310  57.737 1.00 0.00 ? 83  TYR B CD1  83  TYR B CD1  1  1
ATOM   7039  C CD2  . TYR B 1 83  ? 55.728  83.557  56.450 1.00 0.00 ? 83  TYR B CD2  83  TYR B CD2  1  1
ATOM   7040  C CE1  . TYR B 1 83  ? 54.438  83.100  58.828 1.00 0.00 ? 83  TYR B CE1  83  TYR B CE1  1  1
ATOM   7041  C CE2  . TYR B 1 83  ? 56.061  84.411  57.499 1.00 0.00 ? 83  TYR B CE2  83  TYR B CE2  1  1
ATOM   7042  C CZ   . TYR B 1 83  ? 55.332  84.215  58.663 1.00 0.00 ? 83  TYR B CZ   83  TYR B CZ   1  1
ATOM   7043  O OH   . TYR B 1 83  ? 55.641  85.036  59.828 1.00 0.00 ? 83  TYR B OH   83  TYR B OH   1  1
ATOM   7044  H H    . TYR B 1 83  ? 52.418  80.962  56.296 1.00 0.00 ? 83  TYR B H    83  TYR B HN   1  1
ATOM   7045  H HA   . TYR B 1 83  ? 53.095  83.018  54.464 1.00 0.00 ? 83  TYR B HA   83  TYR B HA   1  1
ATOM   7046  H HB2  . TYR B 1 83  ? 54.530  80.608  55.757 1.00 0.00 ? 83  TYR B HB2  83  TYR B HB2  1  1
ATOM   7047  H HB3  . TYR B 1 83  ? 55.255  81.707  54.524 1.00 0.00 ? 83  TYR B HB3  83  TYR B HB1  1  1
ATOM   7048  H HD1  . TYR B 1 83  ? 53.459  81.492  57.836 1.00 0.00 ? 83  TYR B HD1  83  TYR B HD1  1  1
ATOM   7049  H HD2  . TYR B 1 83  ? 56.313  83.711  55.555 1.00 0.00 ? 83  TYR B HD2  83  TYR B HD2  1  1
ATOM   7050  H HE1  . TYR B 1 83  ? 53.946  82.979  59.782 1.00 0.00 ? 83  TYR B HE1  83  TYR B HE1  1  1
ATOM   7051  H HE2  . TYR B 1 83  ? 56.852  85.130  57.344 1.00 0.00 ? 83  TYR B HE2  83  TYR B HE2  1  1
ATOM   7052  H HH   . TYR B 1 83  ? 56.580  85.234  59.863 1.00 0.00 ? 83  TYR B HH   83  TYR B HH   1  1
ATOM   7053  N N    . LEU B 1 84  ? 52.743  79.964  53.266 1.00 0.00 ? 84  LEU B N    84  LEU B N    1  1
ATOM   7054  C CA   . LEU B 1 84  ? 52.448  79.173  52.055 1.00 0.00 ? 84  LEU B CA   84  LEU B CA   1  1
ATOM   7055  C C    . LEU B 1 84  ? 51.373  79.749  51.195 1.00 0.00 ? 84  LEU B C    84  LEU B C    1  1
ATOM   7056  O O    . LEU B 1 84  ? 51.573  79.938  49.978 1.00 0.00 ? 84  LEU B O    84  LEU B O    1  1
ATOM   7057  C CB   . LEU B 1 84  ? 52.259  77.671  52.304 1.00 0.00 ? 84  LEU B CB   84  LEU B CB   1  1
ATOM   7058  C CG   . LEU B 1 84  ? 51.960  76.807  51.071 1.00 0.00 ? 84  LEU B CG   84  LEU B CG   1  1
ATOM   7059  C CD1  . LEU B 1 84  ? 53.156  76.724  50.190 1.00 0.00 ? 84  LEU B CD1  84  LEU B CD1  1  1
ATOM   7060  C CD2  . LEU B 1 84  ? 51.563  75.442  51.600 1.00 0.00 ? 84  LEU B CD2  84  LEU B CD2  1  1
ATOM   7061  H H    . LEU B 1 84  ? 52.804  79.433  54.107 1.00 0.00 ? 84  LEU B H    84  LEU B HN   1  1
ATOM   7062  H HA   . LEU B 1 84  ? 53.325  79.326  51.444 1.00 0.00 ? 84  LEU B HA   84  LEU B HA   1  1
ATOM   7063  H HB2  . LEU B 1 84  ? 53.071  77.256  52.939 1.00 0.00 ? 84  LEU B HB2  84  LEU B HB2  1  1
ATOM   7064  H HB3  . LEU B 1 84  ? 51.337  77.588  52.919 1.00 0.00 ? 84  LEU B HB3  84  LEU B HB1  1  1
ATOM   7065  H HG   . LEU B 1 84  ? 51.057  77.164  50.531 1.00 0.00 ? 84  LEU B HG   84  LEU B HG   1  1
ATOM   7066  H HD11 . LEU B 1 84  ? 53.914  75.989  50.536 1.00 0.00 ? 84  LEU B HD11 84  LEU B 1HD1 1  1
ATOM   7067  H HD12 . LEU B 1 84  ? 53.681  77.692  50.041 1.00 0.00 ? 84  LEU B HD12 84  LEU B 2HD1 1  1
ATOM   7068  H HD13 . LEU B 1 84  ? 52.970  76.336  49.166 1.00 0.00 ? 84  LEU B HD13 84  LEU B 3HD1 1  1
ATOM   7069  H HD21 . LEU B 1 84  ? 50.565  75.512  52.082 1.00 0.00 ? 84  LEU B HD21 84  LEU B 1HD2 1  1
ATOM   7070  H HD22 . LEU B 1 84  ? 52.292  75.087  52.359 1.00 0.00 ? 84  LEU B HD22 84  LEU B 2HD2 1  1
ATOM   7071  H HD23 . LEU B 1 84  ? 51.474  74.675  50.801 1.00 0.00 ? 84  LEU B HD23 84  LEU B 3HD2 1  1
ATOM   7072  N N    . PHE B 1 85  ? 50.187  80.062  51.779 1.00 0.00 ? 85  PHE B N    85  PHE B N    1  1
ATOM   7073  C CA   . PHE B 1 85  ? 49.042  80.872  51.264 1.00 0.00 ? 85  PHE B CA   85  PHE B CA   1  1
ATOM   7074  C C    . PHE B 1 85  ? 49.469  82.187  50.774 1.00 0.00 ? 85  PHE B C    85  PHE B C    1  1
ATOM   7075  O O    . PHE B 1 85  ? 49.096  82.523  49.658 1.00 0.00 ? 85  PHE B O    85  PHE B O    1  1
ATOM   7076  C CB   . PHE B 1 85  ? 47.931  80.883  52.407 1.00 0.00 ? 85  PHE B CB   85  PHE B CB   1  1
ATOM   7077  C CG   . PHE B 1 85  ? 47.380  79.507  52.829 1.00 0.00 ? 85  PHE B CG   85  PHE B CG   1  1
ATOM   7078  C CD1  . PHE B 1 85  ? 47.495  78.388  52.033 1.00 0.00 ? 85  PHE B CD1  85  PHE B CD1  1  1
ATOM   7079  C CD2  . PHE B 1 85  ? 46.539  79.439  53.979 1.00 0.00 ? 85  PHE B CD2  85  PHE B CD2  1  1
ATOM   7080  C CE1  . PHE B 1 85  ? 46.955  77.153  52.395 1.00 0.00 ? 85  PHE B CE1  85  PHE B CE1  1  1
ATOM   7081  C CE2  . PHE B 1 85  ? 46.055  78.216  54.410 1.00 0.00 ? 85  PHE B CE2  85  PHE B CE2  1  1
ATOM   7082  C CZ   . PHE B 1 85  ? 46.302  77.039  53.613 1.00 0.00 ? 85  PHE B CZ   85  PHE B CZ   1  1
ATOM   7083  H H    . PHE B 1 85  ? 50.008  79.623  52.656 1.00 0.00 ? 85  PHE B H    85  PHE B HN   1  1
ATOM   7084  H HA   . PHE B 1 85  ? 48.680  80.417  50.354 1.00 0.00 ? 85  PHE B HA   85  PHE B HA   1  1
ATOM   7085  H HB2  . PHE B 1 85  ? 48.536  81.297  53.242 1.00 0.00 ? 85  PHE B HB2  85  PHE B HB2  1  1
ATOM   7086  H HB3  . PHE B 1 85  ? 47.075  81.538  52.141 1.00 0.00 ? 85  PHE B HB3  85  PHE B HB1  1  1
ATOM   7087  H HD1  . PHE B 1 85  ? 48.163  78.439  51.186 1.00 0.00 ? 85  PHE B HD1  85  PHE B HD1  1  1
ATOM   7088  H HD2  . PHE B 1 85  ? 46.522  80.284  54.651 1.00 0.00 ? 85  PHE B HD2  85  PHE B HD2  1  1
ATOM   7089  H HE1  . PHE B 1 85  ? 47.005  76.341  51.685 1.00 0.00 ? 85  PHE B HE1  85  PHE B HE1  1  1
ATOM   7090  H HE2  . PHE B 1 85  ? 45.574  78.089  55.369 1.00 0.00 ? 85  PHE B HE2  85  PHE B HE2  1  1
ATOM   7091  H HZ   . PHE B 1 85  ? 45.856  76.109  53.933 1.00 0.00 ? 85  PHE B HZ   85  PHE B HZ   1  1
ATOM   7092  N N    . ALA B 1 86  ? 50.285  82.971  51.520 1.00 0.00 ? 86  ALA B N    86  ALA B N    1  1
ATOM   7093  C CA   . ALA B 1 86  ? 50.806  84.231  50.985 1.00 0.00 ? 86  ALA B CA   86  ALA B CA   1  1
ATOM   7094  C C    . ALA B 1 86  ? 51.820  84.034  49.746 1.00 0.00 ? 86  ALA B C    86  ALA B C    1  1
ATOM   7095  O O    . ALA B 1 86  ? 51.695  84.738  48.743 1.00 0.00 ? 86  ALA B O    86  ALA B O    1  1
ATOM   7096  C CB   . ALA B 1 86  ? 51.627  84.882  52.146 1.00 0.00 ? 86  ALA B CB   86  ALA B CB   1  1
ATOM   7097  H H    . ALA B 1 86  ? 50.554  82.760  52.456 1.00 0.00 ? 86  ALA B H    86  ALA B HN   1  1
ATOM   7098  H HA   . ALA B 1 86  ? 49.967  84.839  50.678 1.00 0.00 ? 86  ALA B HA   86  ALA B HA   1  1
ATOM   7099  H HB1  . ALA B 1 86  ? 51.802  85.944  51.871 1.00 0.00 ? 86  ALA B HB1  86  ALA B HB1  1  1
ATOM   7100  H HB2  . ALA B 1 86  ? 52.568  84.325  52.343 1.00 0.00 ? 86  ALA B HB2  86  ALA B HB2  1  1
ATOM   7101  H HB3  . ALA B 1 86  ? 50.952  84.872  53.028 1.00 0.00 ? 86  ALA B HB3  86  ALA B HB3  1  1
ATOM   7102  N N    . ALA B 1 87  ? 52.741  83.016  49.875 1.00 0.00 ? 87  ALA B N    87  ALA B N    1  1
ATOM   7103  C CA   . ALA B 1 87  ? 53.734  82.643  48.874 1.00 0.00 ? 87  ALA B CA   87  ALA B CA   1  1
ATOM   7104  C C    . ALA B 1 87  ? 53.066  82.174  47.548 1.00 0.00 ? 87  ALA B C    87  ALA B C    1  1
ATOM   7105  O O    . ALA B 1 87  ? 53.623  82.442  46.479 1.00 0.00 ? 87  ALA B O    87  ALA B O    1  1
ATOM   7106  C CB   . ALA B 1 87  ? 54.653  81.508  49.433 1.00 0.00 ? 87  ALA B CB   87  ALA B CB   1  1
ATOM   7107  H H    . ALA B 1 87  ? 52.793  82.504  50.729 1.00 0.00 ? 87  ALA B H    87  ALA B HN   1  1
ATOM   7108  H HA   . ALA B 1 87  ? 54.367  83.500  48.696 1.00 0.00 ? 87  ALA B HA   87  ALA B HA   1  1
ATOM   7109  H HB1  . ALA B 1 87  ? 54.074  80.577  49.608 1.00 0.00 ? 87  ALA B HB1  87  ALA B HB1  1  1
ATOM   7110  H HB2  . ALA B 1 87  ? 55.046  81.785  50.434 1.00 0.00 ? 87  ALA B HB2  87  ALA B HB2  1  1
ATOM   7111  H HB3  . ALA B 1 87  ? 55.546  81.424  48.777 1.00 0.00 ? 87  ALA B HB3  87  ALA B HB3  1  1
ATOM   7112  N N    . THR B 1 88  ? 51.905  81.529  47.636 1.00 0.00 ? 88  THR B N    88  THR B N    1  1
ATOM   7113  C CA   . THR B 1 88  ? 50.937  81.163  46.608 1.00 0.00 ? 88  THR B CA   88  THR B CA   1  1
ATOM   7114  C C    . THR B 1 88  ? 50.392  82.370  45.877 1.00 0.00 ? 88  THR B C    88  THR B C    1  1
ATOM   7115  O O    . THR B 1 88  ? 50.523  82.522  44.657 1.00 0.00 ? 88  THR B O    88  THR B O    1  1
ATOM   7116  C CB   . THR B 1 88  ? 49.841  80.253  47.148 1.00 0.00 ? 88  THR B CB   88  THR B CB   1  1
ATOM   7117  O OG1  . THR B 1 88  ? 50.375  78.953  47.506 1.00 0.00 ? 88  THR B OG1  88  THR B OG1  1  1
ATOM   7118  C CG2  . THR B 1 88  ? 48.720  80.048  46.080 1.00 0.00 ? 88  THR B CG2  88  THR B CG2  1  1
ATOM   7119  H H    . THR B 1 88  ? 51.533  81.466  48.559 1.00 0.00 ? 88  THR B H    88  THR B HN   1  1
ATOM   7120  H HA   . THR B 1 88  ? 51.488  80.659  45.827 1.00 0.00 ? 88  THR B HA   88  THR B HA   1  1
ATOM   7121  H HB   . THR B 1 88  ? 49.296  80.678  48.018 1.00 0.00 ? 88  THR B HB   88  THR B HB   1  1
ATOM   7122  H HG1  . THR B 1 88  ? 50.914  79.055  48.294 1.00 0.00 ? 88  THR B HG1  88  THR B HG1  1  1
ATOM   7123  H HG21 . THR B 1 88  ? 47.906  79.438  46.528 1.00 0.00 ? 88  THR B HG21 88  THR B 1HG2 1  1
ATOM   7124  H HG22 . THR B 1 88  ? 49.125  79.528  45.185 1.00 0.00 ? 88  THR B HG22 88  THR B 2HG2 1  1
ATOM   7125  H HG23 . THR B 1 88  ? 48.153  80.957  45.784 1.00 0.00 ? 88  THR B HG23 88  THR B 3HG2 1  1
ATOM   7126  N N    . VAL B 1 89  ? 49.860  83.387  46.588 1.00 0.00 ? 89  VAL B N    89  VAL B N    1  1
ATOM   7127  C CA   . VAL B 1 89  ? 49.438  84.594  45.996 1.00 0.00 ? 89  VAL B CA   89  VAL B CA   1  1
ATOM   7128  C C    . VAL B 1 89  ? 50.531  85.360  45.297 1.00 0.00 ? 89  VAL B C    89  VAL B C    1  1
ATOM   7129  O O    . VAL B 1 89  ? 50.407  85.866  44.203 1.00 0.00 ? 89  VAL B O    89  VAL B O    1  1
ATOM   7130  C CB   . VAL B 1 89  ? 48.715  85.487  47.008 1.00 0.00 ? 89  VAL B CB   89  VAL B CB   1  1
ATOM   7131  C CG1  . VAL B 1 89  ? 48.342  86.925  46.458 1.00 0.00 ? 89  VAL B CG1  89  VAL B CG1  1  1
ATOM   7132  C CG2  . VAL B 1 89  ? 47.539  84.677  47.572 1.00 0.00 ? 89  VAL B CG2  89  VAL B CG2  1  1
ATOM   7133  H H    . VAL B 1 89  ? 49.771  83.321  47.579 1.00 0.00 ? 89  VAL B H    89  VAL B HN   1  1
ATOM   7134  H HA   . VAL B 1 89  ? 48.733  84.332  45.221 1.00 0.00 ? 89  VAL B HA   89  VAL B HA   1  1
ATOM   7135  H HB   . VAL B 1 89  ? 49.348  85.611  47.913 1.00 0.00 ? 89  VAL B HB   89  VAL B HB   1  1
ATOM   7136  H HG11 . VAL B 1 89  ? 47.783  87.471  47.247 1.00 0.00 ? 89  VAL B HG11 89  VAL B 1HG1 1  1
ATOM   7137  H HG12 . VAL B 1 89  ? 47.620  86.853  45.616 1.00 0.00 ? 89  VAL B HG12 89  VAL B 2HG1 1  1
ATOM   7138  H HG13 . VAL B 1 89  ? 49.179  87.532  46.053 1.00 0.00 ? 89  VAL B HG13 89  VAL B 3HG1 1  1
ATOM   7139  H HG21 . VAL B 1 89  ? 47.845  83.778  48.147 1.00 0.00 ? 89  VAL B HG21 89  VAL B 1HG2 1  1
ATOM   7140  H HG22 . VAL B 1 89  ? 46.852  84.657  46.699 1.00 0.00 ? 89  VAL B HG22 89  VAL B 2HG2 1  1
ATOM   7141  H HG23 . VAL B 1 89  ? 46.998  85.323  48.296 1.00 0.00 ? 89  VAL B HG23 89  VAL B 3HG2 1  1
ATOM   7142  N N    . LEU B 1 90  ? 51.743  85.525  45.876 1.00 0.00 ? 90  LEU B N    90  LEU B N    1  1
ATOM   7143  C CA   . LEU B 1 90  ? 52.949  86.246  45.341 1.00 0.00 ? 90  LEU B CA   90  LEU B CA   1  1
ATOM   7144  C C    . LEU B 1 90  ? 53.495  85.506  44.120 1.00 0.00 ? 90  LEU B C    90  LEU B C    1  1
ATOM   7145  O O    . LEU B 1 90  ? 53.819  86.118  43.099 1.00 0.00 ? 90  LEU B O    90  LEU B O    1  1
ATOM   7146  C CB   . LEU B 1 90  ? 54.137  86.235  46.358 1.00 0.00 ? 90  LEU B CB   90  LEU B CB   1  1
ATOM   7147  C CG   . LEU B 1 90  ? 55.103  87.449  45.997 1.00 0.00 ? 90  LEU B CG   90  LEU B CG   1  1
ATOM   7148  C CD1  . LEU B 1 90  ? 54.499  88.849  46.040 1.00 0.00 ? 90  LEU B CD1  90  LEU B CD1  1  1
ATOM   7149  C CD2  . LEU B 1 90  ? 56.226  87.462  47.125 1.00 0.00 ? 90  LEU B CD2  90  LEU B CD2  1  1
ATOM   7150  H H    . LEU B 1 90  ? 51.932  85.324  46.835 1.00 0.00 ? 90  LEU B H    90  LEU B HN   1  1
ATOM   7151  H HA   . LEU B 1 90  ? 52.563  87.214  45.057 1.00 0.00 ? 90  LEU B HA   90  LEU B HA   1  1
ATOM   7152  H HB2  . LEU B 1 90  ? 53.767  86.388  47.394 1.00 0.00 ? 90  LEU B HB2  90  LEU B HB2  1  1
ATOM   7153  H HB3  . LEU B 1 90  ? 54.791  85.338  46.321 1.00 0.00 ? 90  LEU B HB3  90  LEU B HB1  1  1
ATOM   7154  H HG   . LEU B 1 90  ? 55.574  87.367  44.994 1.00 0.00 ? 90  LEU B HG   90  LEU B HG   1  1
ATOM   7155  H HD11 . LEU B 1 90  ? 53.882  88.880  46.963 1.00 0.00 ? 90  LEU B HD11 90  LEU B 1HD1 1  1
ATOM   7156  H HD12 . LEU B 1 90  ? 53.830  88.965  45.160 1.00 0.00 ? 90  LEU B HD12 90  LEU B 2HD1 1  1
ATOM   7157  H HD13 . LEU B 1 90  ? 55.304  89.615  46.024 1.00 0.00 ? 90  LEU B HD13 90  LEU B 3HD1 1  1
ATOM   7158  H HD21 . LEU B 1 90  ? 56.793  86.525  46.941 1.00 0.00 ? 90  LEU B HD21 90  LEU B 1HD2 1  1
ATOM   7159  H HD22 . LEU B 1 90  ? 55.740  87.463  48.124 1.00 0.00 ? 90  LEU B HD22 90  LEU B 2HD2 1  1
ATOM   7160  H HD23 . LEU B 1 90  ? 56.885  88.351  47.020 1.00 0.00 ? 90  LEU B HD23 90  LEU B 3HD2 1  1
ATOM   7161  N N    . THR B 1 91  ? 53.563  84.149  44.175 1.00 0.00 ? 91  THR B N    91  THR B N    1  1
ATOM   7162  C CA   . THR B 1 91  ? 53.833  83.257  42.929 1.00 0.00 ? 91  THR B CA   91  THR B CA   1  1
ATOM   7163  C C    . THR B 1 91  ? 52.959  83.704  41.776 1.00 0.00 ? 91  THR B C    91  THR B C    1  1
ATOM   7164  O O    . THR B 1 91  ? 53.535  84.021  40.778 1.00 0.00 ? 91  THR B O    91  THR B O    1  1
ATOM   7165  C CB   . THR B 1 91  ? 53.524  81.757  43.175 1.00 0.00 ? 91  THR B CB   91  THR B CB   1  1
ATOM   7166  O OG1  . THR B 1 91  ? 54.371  81.240  44.191 1.00 0.00 ? 91  THR B OG1  91  THR B OG1  1  1
ATOM   7167  C CG2  . THR B 1 91  ? 53.720  80.922  41.956 1.00 0.00 ? 91  THR B CG2  91  THR B CG2  1  1
ATOM   7168  H H    . THR B 1 91  ? 53.325  83.676  45.020 1.00 0.00 ? 91  THR B H    91  THR B HN   1  1
ATOM   7169  H HA   . THR B 1 91  ? 54.886  83.254  42.687 1.00 0.00 ? 91  THR B HA   91  THR B HA   1  1
ATOM   7170  H HB   . THR B 1 91  ? 52.468  81.633  43.497 1.00 0.00 ? 91  THR B HB   91  THR B HB   1  1
ATOM   7171  H HG1  . THR B 1 91  ? 54.084  81.652  45.009 1.00 0.00 ? 91  THR B HG1  91  THR B HG1  1  1
ATOM   7172  H HG21 . THR B 1 91  ? 53.051  81.152  41.100 1.00 0.00 ? 91  THR B HG21 91  THR B 1HG2 1  1
ATOM   7173  H HG22 . THR B 1 91  ? 53.607  79.822  42.063 1.00 0.00 ? 91  THR B HG22 91  THR B 2HG2 1  1
ATOM   7174  H HG23 . THR B 1 91  ? 54.813  81.035  41.787 1.00 0.00 ? 91  THR B HG23 91  THR B 3HG2 1  1
ATOM   7175  N N    . GLY B 1 92  ? 51.640  83.821  42.101 1.00 0.00 ? 92  GLY B N    92  GLY B N    1  1
ATOM   7176  C CA   . GLY B 1 92  ? 50.584  84.427  41.292 1.00 0.00 ? 92  GLY B CA   92  GLY B CA   1  1
ATOM   7177  C C    . GLY B 1 92  ? 50.982  85.704  40.588 1.00 0.00 ? 92  GLY B C    92  GLY B C    1  1
ATOM   7178  O O    . GLY B 1 92  ? 50.929  85.776  39.374 1.00 0.00 ? 92  GLY B O    92  GLY B O    1  1
ATOM   7179  H H    . GLY B 1 92  ? 51.352  83.565  43.020 1.00 0.00 ? 92  GLY B H    92  GLY B HN   1  1
ATOM   7180  H HA2  . GLY B 1 92  ? 50.246  83.661  40.610 1.00 0.00 ? 92  GLY B HA2  92  GLY B HA2  1  1
ATOM   7181  H HA3  . GLY B 1 92  ? 49.734  84.693  41.903 1.00 0.00 ? 92  GLY B HA3  92  GLY B HA1  1  1
ATOM   7182  N N    . VAL B 1 93  ? 51.271  86.753  41.337 1.00 0.00 ? 93  VAL B N    93  VAL B N    1  1
ATOM   7183  C CA   . VAL B 1 93  ? 51.658  88.101  41.025 1.00 0.00 ? 93  VAL B CA   93  VAL B CA   1  1
ATOM   7184  C C    . VAL B 1 93  ? 52.853  88.154  40.123 1.00 0.00 ? 93  VAL B C    93  VAL B C    1  1
ATOM   7185  O O    . VAL B 1 93  ? 52.936  88.871  39.090 1.00 0.00 ? 93  VAL B O    93  VAL B O    1  1
ATOM   7186  C CB   . VAL B 1 93  ? 51.842  88.986  42.328 1.00 0.00 ? 93  VAL B CB   93  VAL B CB   1  1
ATOM   7187  C CG1  . VAL B 1 93  ? 52.251  90.414  41.827 1.00 0.00 ? 93  VAL B CG1  93  VAL B CG1  1  1
ATOM   7188  C CG2  . VAL B 1 93  ? 50.537  89.066  43.107 1.00 0.00 ? 93  VAL B CG2  93  VAL B CG2  1  1
ATOM   7189  H H    . VAL B 1 93  ? 51.156  86.524  42.300 1.00 0.00 ? 93  VAL B H    93  VAL B HN   1  1
ATOM   7190  H HA   . VAL B 1 93  ? 50.804  88.486  40.488 1.00 0.00 ? 93  VAL B HA   93  VAL B HA   1  1
ATOM   7191  H HB   . VAL B 1 93  ? 52.640  88.524  42.948 1.00 0.00 ? 93  VAL B HB   93  VAL B HB   1  1
ATOM   7192  H HG11 . VAL B 1 93  ? 52.334  91.152  42.653 1.00 0.00 ? 93  VAL B HG11 93  VAL B 1HG1 1  1
ATOM   7193  H HG12 . VAL B 1 93  ? 51.396  90.776  41.216 1.00 0.00 ? 93  VAL B HG12 93  VAL B 2HG1 1  1
ATOM   7194  H HG13 . VAL B 1 93  ? 53.179  90.498  41.222 1.00 0.00 ? 93  VAL B HG13 93  VAL B 3HG1 1  1
ATOM   7195  H HG21 . VAL B 1 93  ? 50.696  89.731  43.982 1.00 0.00 ? 93  VAL B HG21 93  VAL B 1HG2 1  1
ATOM   7196  H HG22 . VAL B 1 93  ? 50.179  88.125  43.577 1.00 0.00 ? 93  VAL B HG22 93  VAL B 2HG2 1  1
ATOM   7197  H HG23 . VAL B 1 93  ? 49.669  89.484  42.555 1.00 0.00 ? 93  VAL B HG23 93  VAL B 3HG2 1  1
ATOM   7198  N N    . LEU B 1 94  ? 53.946  87.367  40.407 1.00 0.00 ? 94  LEU B N    94  LEU B N    1  1
ATOM   7199  C CA   . LEU B 1 94  ? 55.112  87.305  39.584 1.00 0.00 ? 94  LEU B CA   94  LEU B CA   1  1
ATOM   7200  C C    . LEU B 1 94  ? 54.880  86.664  38.214 1.00 0.00 ? 94  LEU B C    94  LEU B C    1  1
ATOM   7201  O O    . LEU B 1 94  ? 55.413  87.088  37.240 1.00 0.00 ? 94  LEU B O    94  LEU B O    1  1
ATOM   7202  C CB   . LEU B 1 94  ? 56.303  86.593  40.314 1.00 0.00 ? 94  LEU B CB   94  LEU B CB   1  1
ATOM   7203  C CG   . LEU B 1 94  ? 56.899  87.389  41.506 1.00 0.00 ? 94  LEU B CG   94  LEU B CG   1  1
ATOM   7204  C CD1  . LEU B 1 94  ? 58.301  86.922  41.981 1.00 0.00 ? 94  LEU B CD1  94  LEU B CD1  1  1
ATOM   7205  C CD2  . LEU B 1 94  ? 56.989  88.934  41.249 1.00 0.00 ? 94  LEU B CD2  94  LEU B CD2  1  1
ATOM   7206  H H    . LEU B 1 94  ? 53.977  86.870  41.271 1.00 0.00 ? 94  LEU B H    94  LEU B HN   1  1
ATOM   7207  H HA   . LEU B 1 94  ? 55.537  88.255  39.296 1.00 0.00 ? 94  LEU B HA   94  LEU B HA   1  1
ATOM   7208  H HB2  . LEU B 1 94  ? 55.894  85.661  40.760 1.00 0.00 ? 94  LEU B HB2  94  LEU B HB2  1  1
ATOM   7209  H HB3  . LEU B 1 94  ? 57.188  86.462  39.655 1.00 0.00 ? 94  LEU B HB3  94  LEU B HB1  1  1
ATOM   7210  H HG   . LEU B 1 94  ? 56.227  87.228  42.376 1.00 0.00 ? 94  LEU B HG   94  LEU B HG   1  1
ATOM   7211  H HD11 . LEU B 1 94  ? 59.126  87.186  41.286 1.00 0.00 ? 94  LEU B HD11 94  LEU B 1HD1 1  1
ATOM   7212  H HD12 . LEU B 1 94  ? 58.248  85.812  41.970 1.00 0.00 ? 94  LEU B HD12 94  LEU B 2HD1 1  1
ATOM   7213  H HD13 . LEU B 1 94  ? 58.560  87.200  43.024 1.00 0.00 ? 94  LEU B HD13 94  LEU B 3HD1 1  1
ATOM   7214  H HD21 . LEU B 1 94  ? 57.832  89.155  40.559 1.00 0.00 ? 94  LEU B HD21 94  LEU B 1HD2 1  1
ATOM   7215  H HD22 . LEU B 1 94  ? 57.241  89.412  42.220 1.00 0.00 ? 94  LEU B HD22 94  LEU B 2HD2 1  1
ATOM   7216  H HD23 . LEU B 1 94  ? 56.022  89.331  40.874 1.00 0.00 ? 94  LEU B HD23 94  LEU B 3HD2 1  1
ATOM   7217  N N    . GLN B 1 95  ? 54.063  85.609  38.138 1.00 0.00 ? 95  GLN B N    95  GLN B N    1  1
ATOM   7218  C CA   . GLN B 1 95  ? 53.532  85.186  36.863 1.00 0.00 ? 95  GLN B CA   95  GLN B CA   1  1
ATOM   7219  C C    . GLN B 1 95  ? 52.572  86.278  36.167 1.00 0.00 ? 95  GLN B C    95  GLN B C    1  1
ATOM   7220  O O    . GLN B 1 95  ? 52.600  86.331  34.929 1.00 0.00 ? 95  GLN B O    95  GLN B O    1  1
ATOM   7221  C CB   . GLN B 1 95  ? 52.772  83.813  37.001 1.00 0.00 ? 95  GLN B CB   95  GLN B CB   1  1
ATOM   7222  C CG   . GLN B 1 95  ? 53.610  82.549  37.411 1.00 0.00 ? 95  GLN B CG   95  GLN B CG   1  1
ATOM   7223  C CD   . GLN B 1 95  ? 52.720  81.365  37.759 1.00 0.00 ? 95  GLN B CD   95  GLN B CD   1  1
ATOM   7224  O OE1  . GLN B 1 95  ? 51.865  81.427  38.640 1.00 0.00 ? 95  GLN B OE1  95  GLN B OE1  1  1
ATOM   7225  N NE2  . GLN B 1 95  ? 52.964  80.175  37.144 1.00 0.00 ? 95  GLN B NE2  95  GLN B NE2  1  1
ATOM   7226  H H    . GLN B 1 95  ? 53.655  85.177  38.939 1.00 0.00 ? 95  GLN B H    95  GLN B HN   1  1
ATOM   7227  H HA   . GLN B 1 95  ? 54.353  84.997  36.187 1.00 0.00 ? 95  GLN B HA   95  GLN B HA   1  1
ATOM   7228  H HB2  . GLN B 1 95  ? 51.852  83.940  37.610 1.00 0.00 ? 95  GLN B HB2  95  GLN B HB2  1  1
ATOM   7229  H HB3  . GLN B 1 95  ? 52.274  83.567  36.039 1.00 0.00 ? 95  GLN B HB3  95  GLN B HB1  1  1
ATOM   7230  H HG2  . GLN B 1 95  ? 54.459  82.283  36.746 1.00 0.00 ? 95  GLN B HG2  95  GLN B HG2  1  1
ATOM   7231  H HG3  . GLN B 1 95  ? 54.181  82.655  38.358 1.00 0.00 ? 95  GLN B HG3  95  GLN B HG1  1  1
ATOM   7232  H HE21 . GLN B 1 95  ? 52.361  79.429  37.427 1.00 0.00 ? 95  GLN B HE21 95  GLN B 1HE2 1  1
ATOM   7233  H HE22 . GLN B 1 95  ? 53.621  80.142  36.391 1.00 0.00 ? 95  GLN B HE22 95  GLN B 2HE2 1  1
ATOM   7234  N N    . VAL B 1 96  ? 51.737  86.973  36.940 1.00 0.00 ? 96  VAL B N    96  VAL B N    1  1
ATOM   7235  C CA   . VAL B 1 96  ? 51.082  88.167  36.322 1.00 0.00 ? 96  VAL B CA   96  VAL B CA   1  1
ATOM   7236  C C    . VAL B 1 96  ? 51.946  89.225  35.624 1.00 0.00 ? 96  VAL B C    96  VAL B C    1  1
ATOM   7237  O O    . VAL B 1 96  ? 51.639  89.680  34.517 1.00 0.00 ? 96  VAL B O    96  VAL B O    1  1
ATOM   7238  C CB   . VAL B 1 96  ? 49.998  88.821  37.272 1.00 0.00 ? 96  VAL B CB   96  VAL B CB   1  1
ATOM   7239  C CG1  . VAL B 1 96  ? 49.418  90.103  36.688 1.00 0.00 ? 96  VAL B CG1  96  VAL B CG1  1  1
ATOM   7240  C CG2  . VAL B 1 96  ? 48.864  87.899  37.641 1.00 0.00 ? 96  VAL B CG2  96  VAL B CG2  1  1
ATOM   7241  H H    . VAL B 1 96  ? 51.587  86.756  37.902 1.00 0.00 ? 96  VAL B H    96  VAL B HN   1  1
ATOM   7242  H HA   . VAL B 1 96  ? 50.476  87.746  35.533 1.00 0.00 ? 96  VAL B HA   96  VAL B HA   1  1
ATOM   7243  H HB   . VAL B 1 96  ? 50.528  88.887  38.246 1.00 0.00 ? 96  VAL B HB   96  VAL B HB   1  1
ATOM   7244  H HG11 . VAL B 1 96  ? 48.517  90.539  37.171 1.00 0.00 ? 96  VAL B HG11 96  VAL B 1HG1 1  1
ATOM   7245  H HG12 . VAL B 1 96  ? 49.110  89.968  35.629 1.00 0.00 ? 96  VAL B HG12 96  VAL B 2HG1 1  1
ATOM   7246  H HG13 . VAL B 1 96  ? 50.278  90.805  36.714 1.00 0.00 ? 96  VAL B HG13 96  VAL B 3HG1 1  1
ATOM   7247  H HG21 . VAL B 1 96  ? 48.052  87.986  36.888 1.00 0.00 ? 96  VAL B HG21 96  VAL B 1HG2 1  1
ATOM   7248  H HG22 . VAL B 1 96  ? 48.373  88.253  38.573 1.00 0.00 ? 96  VAL B HG22 96  VAL B 2HG2 1  1
ATOM   7249  H HG23 . VAL B 1 96  ? 49.326  86.891  37.706 1.00 0.00 ? 96  VAL B HG23 96  VAL B 3HG2 1  1
ATOM   7250  N N    . VAL B 1 97  ? 53.074  89.664  36.255 1.00 0.00 ? 97  VAL B N    97  VAL B N    1  1
ATOM   7251  C CA   . VAL B 1 97  ? 54.089  90.561  35.744 1.00 0.00 ? 97  VAL B CA   97  VAL B CA   1  1
ATOM   7252  C C    . VAL B 1 97  ? 54.819  89.913  34.552 1.00 0.00 ? 97  VAL B C    97  VAL B C    1  1
ATOM   7253  O O    . VAL B 1 97  ? 55.032  90.569  33.527 1.00 0.00 ? 97  VAL B O    97  VAL B O    1  1
ATOM   7254  C CB   . VAL B 1 97  ? 55.176  90.763  36.773 1.00 0.00 ? 97  VAL B CB   97  VAL B CB   1  1
ATOM   7255  C CG1  . VAL B 1 97  ? 56.449  91.482  36.221 1.00 0.00 ? 97  VAL B CG1  97  VAL B CG1  1  1
ATOM   7256  C CG2  . VAL B 1 97  ? 54.644  91.544  37.958 1.00 0.00 ? 97  VAL B CG2  97  VAL B CG2  1  1
ATOM   7257  H H    . VAL B 1 97  ? 53.199  89.280  37.166 1.00 0.00 ? 97  VAL B H    97  VAL B HN   1  1
ATOM   7258  H HA   . VAL B 1 97  ? 53.619  91.486  35.445 1.00 0.00 ? 97  VAL B HA   97  VAL B HA   1  1
ATOM   7259  H HB   . VAL B 1 97  ? 55.612  89.833  37.198 1.00 0.00 ? 97  VAL B HB   97  VAL B HB   1  1
ATOM   7260  H HG11 . VAL B 1 97  ? 56.945  90.913  35.406 1.00 0.00 ? 97  VAL B HG11 97  VAL B 1HG1 1  1
ATOM   7261  H HG12 . VAL B 1 97  ? 57.257  91.503  36.983 1.00 0.00 ? 97  VAL B HG12 97  VAL B 2HG1 1  1
ATOM   7262  H HG13 . VAL B 1 97  ? 56.221  92.491  35.815 1.00 0.00 ? 97  VAL B HG13 97  VAL B 3HG1 1  1
ATOM   7263  H HG21 . VAL B 1 97  ? 54.000  92.373  37.594 1.00 0.00 ? 97  VAL B HG21 97  VAL B 1HG2 1  1
ATOM   7264  H HG22 . VAL B 1 97  ? 55.401  91.932  38.673 1.00 0.00 ? 97  VAL B HG22 97  VAL B 2HG2 1  1
ATOM   7265  H HG23 . VAL B 1 97  ? 53.951  90.905  38.545 1.00 0.00 ? 97  VAL B HG23 97  VAL B 3HG2 1  1
ATOM   7266  N N    . PHE B 1 98  ? 55.214  88.620  34.582 1.00 0.00 ? 98  PHE B N    98  PHE B N    1  1
ATOM   7267  C CA   . PHE B 1 98  ? 55.774  87.876  33.468 1.00 0.00 ? 98  PHE B CA   98  PHE B CA   1  1
ATOM   7268  C C    . PHE B 1 98  ? 54.852  87.855  32.229 1.00 0.00 ? 98  PHE B C    98  PHE B C    1  1
ATOM   7269  O O    . PHE B 1 98  ? 55.361  88.066  31.123 1.00 0.00 ? 98  PHE B O    98  PHE B O    1  1
ATOM   7270  C CB   . PHE B 1 98  ? 55.984  86.372  33.818 1.00 0.00 ? 98  PHE B CB   98  PHE B CB   1  1
ATOM   7271  C CG   . PHE B 1 98  ? 56.973  85.717  33.034 1.00 0.00 ? 98  PHE B CG   98  PHE B CG   1  1
ATOM   7272  C CD1  . PHE B 1 98  ? 58.326  86.147  33.115 1.00 0.00 ? 98  PHE B CD1  98  PHE B CD1  1  1
ATOM   7273  C CD2  . PHE B 1 98  ? 56.721  84.698  32.144 1.00 0.00 ? 98  PHE B CD2  98  PHE B CD2  1  1
ATOM   7274  C CE1  . PHE B 1 98  ? 59.360  85.496  32.387 1.00 0.00 ? 98  PHE B CE1  98  PHE B CE1  1  1
ATOM   7275  C CE2  . PHE B 1 98  ? 57.758  84.134  31.395 1.00 0.00 ? 98  PHE B CE2  98  PHE B CE2  1  1
ATOM   7276  C CZ   . PHE B 1 98  ? 59.088  84.422  31.614 1.00 0.00 ? 98  PHE B CZ   98  PHE B CZ   1  1
ATOM   7277  H H    . PHE B 1 98  ? 55.187  88.109  35.438 1.00 0.00 ? 98  PHE B H    98  PHE B HN   1  1
ATOM   7278  H HA   . PHE B 1 98  ? 56.634  88.460  33.174 1.00 0.00 ? 98  PHE B HA   98  PHE B HA   1  1
ATOM   7279  H HB2  . PHE B 1 98  ? 56.302  86.190  34.867 1.00 0.00 ? 98  PHE B HB2  98  PHE B HB2  1  1
ATOM   7280  H HB3  . PHE B 1 98  ? 55.045  85.783  33.891 1.00 0.00 ? 98  PHE B HB3  98  PHE B HB1  1  1
ATOM   7281  H HD1  . PHE B 1 98  ? 58.568  86.963  33.780 1.00 0.00 ? 98  PHE B HD1  98  PHE B HD1  1  1
ATOM   7282  H HD2  . PHE B 1 98  ? 55.704  84.346  32.054 1.00 0.00 ? 98  PHE B HD2  98  PHE B HD2  1  1
ATOM   7283  H HE1  . PHE B 1 98  ? 60.346  85.908  32.537 1.00 0.00 ? 98  PHE B HE1  98  PHE B HE1  1  1
ATOM   7284  H HE2  . PHE B 1 98  ? 57.496  83.392  30.654 1.00 0.00 ? 98  PHE B HE2  98  PHE B HE2  1  1
ATOM   7285  H HZ   . PHE B 1 98  ? 59.825  83.917  31.007 1.00 0.00 ? 98  PHE B HZ   98  PHE B HZ   1  1
ATOM   7286  N N    . GLY B 1 99  ? 53.547  87.593  32.337 1.00 0.00 ? 99  GLY B N    99  GLY B N    1  1
ATOM   7287  C CA   . GLY B 1 99  ? 52.604  87.764  31.260 1.00 0.00 ? 99  GLY B CA   99  GLY B CA   1  1
ATOM   7288  C C    . GLY B 1 99  ? 52.465  89.184  30.752 1.00 0.00 ? 99  GLY B C    99  GLY B C    1  1
ATOM   7289  O O    . GLY B 1 99  ? 52.436  89.482  29.538 1.00 0.00 ? 99  GLY B O    99  GLY B O    1  1
ATOM   7290  H H    . GLY B 1 99  ? 53.164  87.168  33.153 1.00 0.00 ? 99  GLY B H    99  GLY B HN   1  1
ATOM   7291  H HA2  . GLY B 1 99  ? 52.814  87.144  30.401 1.00 0.00 ? 99  GLY B HA2  99  GLY B HA2  1  1
ATOM   7292  H HA3  . GLY B 1 99  ? 51.607  87.586  31.633 1.00 0.00 ? 99  GLY B HA3  99  GLY B HA1  1  1
ATOM   7293  N N    . TRP B 1 100 ? 52.369  90.123  31.674 1.00 0.00 ? 100 TRP B N    100 TRP B N    1  1
ATOM   7294  C CA   . TRP B 1 100 ? 52.054  91.489  31.203 1.00 0.00 ? 100 TRP B CA   100 TRP B CA   1  1
ATOM   7295  C C    . TRP B 1 100 ? 53.241  92.107  30.504 1.00 0.00 ? 100 TRP B C    100 TRP B C    1  1
ATOM   7296  O O    . TRP B 1 100 ? 53.121  92.846  29.527 1.00 0.00 ? 100 TRP B O    100 TRP B O    1  1
ATOM   7297  C CB   . TRP B 1 100 ? 51.656  92.323  32.520 1.00 0.00 ? 100 TRP B CB   100 TRP B CB   1  1
ATOM   7298  C CG   . TRP B 1 100 ? 50.851  93.587  32.322 1.00 0.00 ? 100 TRP B CG   100 TRP B CG   1  1
ATOM   7299  C CD1  . TRP B 1 100 ? 49.472  93.783  32.646 1.00 0.00 ? 100 TRP B CD1  100 TRP B CD1  1  1
ATOM   7300  C CD2  . TRP B 1 100 ? 51.343  94.913  31.987 1.00 0.00 ? 100 TRP B CD2  100 TRP B CD2  1  1
ATOM   7301  N NE1  . TRP B 1 100 ? 49.164  95.098  32.500 1.00 0.00 ? 100 TRP B NE1  100 TRP B NE1  1  1
ATOM   7302  C CE2  . TRP B 1 100 ? 50.253  95.792  32.062 1.00 0.00 ? 100 TRP B CE2  100 TRP B CE2  1  1
ATOM   7303  C CE3  . TRP B 1 100 ? 52.592  95.493  31.615 1.00 0.00 ? 100 TRP B CE3  100 TRP B CE3  1  1
ATOM   7304  C CZ2  . TRP B 1 100 ? 50.266  97.193  31.836 1.00 0.00 ? 100 TRP B CZ2  100 TRP B CZ2  1  1
ATOM   7305  C CZ3  . TRP B 1 100 ? 52.612  96.830  31.274 1.00 0.00 ? 100 TRP B CZ3  100 TRP B CZ3  1  1
ATOM   7306  C CH2  . TRP B 1 100 ? 51.530  97.745  31.501 1.00 0.00 ? 100 TRP B CH2  100 TRP B CH2  1  1
ATOM   7307  H H    . TRP B 1 100 ? 52.366  89.956  32.657 1.00 0.00 ? 100 TRP B H    100 TRP B HN   1  1
ATOM   7308  H HA   . TRP B 1 100 ? 51.234  91.485  30.501 1.00 0.00 ? 100 TRP B HA   100 TRP B HA   1  1
ATOM   7309  H HB2  . TRP B 1 100 ? 51.032  91.652  33.147 1.00 0.00 ? 100 TRP B HB2  100 TRP B HB2  1  1
ATOM   7310  H HB3  . TRP B 1 100 ? 52.634  92.587  32.977 1.00 0.00 ? 100 TRP B HB3  100 TRP B HB1  1  1
ATOM   7311  H HD1  . TRP B 1 100 ? 48.782  92.953  32.699 1.00 0.00 ? 100 TRP B HD1  100 TRP B HD1  1  1
ATOM   7312  H HE1  . TRP B 1 100 ? 48.218  95.337  32.523 1.00 0.00 ? 100 TRP B HE1  100 TRP B HE1  1  1
ATOM   7313  H HE3  . TRP B 1 100 ? 53.471  94.953  31.297 1.00 0.00 ? 100 TRP B HE3  100 TRP B HE3  1  1
ATOM   7314  H HZ2  . TRP B 1 100 ? 49.402  97.787  32.095 1.00 0.00 ? 100 TRP B HZ2  100 TRP B HZ2  1  1
ATOM   7315  H HZ3  . TRP B 1 100 ? 53.559  97.202  30.913 1.00 0.00 ? 100 TRP B HZ3  100 TRP B HZ3  1  1
ATOM   7316  H HH2  . TRP B 1 100 ? 51.472  98.768  31.158 1.00 0.00 ? 100 TRP B HH2  100 TRP B HH2  1  1
ATOM   7317  N N    . ALA B 1 101 ? 54.485  91.910  30.988 1.00 0.00 ? 101 ALA B N    101 ALA B N    1  1
ATOM   7318  C CA   . ALA B 1 101 ? 55.676  92.567  30.481 1.00 0.00 ? 101 ALA B CA   101 ALA B CA   1  1
ATOM   7319  C C    . ALA B 1 101 ? 56.156  91.823  29.197 1.00 0.00 ? 101 ALA B C    101 ALA B C    1  1
ATOM   7320  O O    . ALA B 1 101 ? 57.196  92.184  28.580 1.00 0.00 ? 101 ALA B O    101 ALA B O    1  1
ATOM   7321  C CB   . ALA B 1 101 ? 56.720  92.453  31.585 1.00 0.00 ? 101 ALA B CB   101 ALA B CB   1  1
ATOM   7322  H H    . ALA B 1 101 ? 54.631  91.332  31.787 1.00 0.00 ? 101 ALA B H    101 ALA B HN   1  1
ATOM   7323  H HA   . ALA B 1 101 ? 55.425  93.597  30.272 1.00 0.00 ? 101 ALA B HA   101 ALA B HA   1  1
ATOM   7324  H HB1  . ALA B 1 101 ? 56.337  92.882  32.535 1.00 0.00 ? 101 ALA B HB1  101 ALA B HB1  1  1
ATOM   7325  H HB2  . ALA B 1 101 ? 57.632  92.936  31.172 1.00 0.00 ? 101 ALA B HB2  101 ALA B HB2  1  1
ATOM   7326  H HB3  . ALA B 1 101 ? 57.024  91.420  31.860 1.00 0.00 ? 101 ALA B HB3  101 ALA B HB3  1  1
ATOM   7327  N N    . LYS B 1 102 ? 55.420  90.697  28.806 1.00 0.00 ? 102 LYS B N    102 LYS B N    1  1
ATOM   7328  C CA   . LYS B 1 102 ? 55.568  89.937  27.551 1.00 0.00 ? 102 LYS B CA   102 LYS B CA   1  1
ATOM   7329  C C    . LYS B 1 102 ? 56.797  89.067  27.388 1.00 0.00 ? 102 LYS B C    102 LYS B C    1  1
ATOM   7330  O O    . LYS B 1 102 ? 57.444  89.199  26.363 1.00 0.00 ? 102 LYS B O    102 LYS B O    1  1
ATOM   7331  C CB   . LYS B 1 102 ? 55.334  90.853  26.344 1.00 0.00 ? 102 LYS B CB   102 LYS B CB   1  1
ATOM   7332  C CG   . LYS B 1 102 ? 53.797  91.284  26.261 1.00 0.00 ? 102 LYS B CG   102 LYS B CG   1  1
ATOM   7333  C CD   . LYS B 1 102 ? 53.251  91.001  24.862 1.00 0.00 ? 102 LYS B CD   102 LYS B CD   1  1
ATOM   7334  C CE   . LYS B 1 102 ? 54.007  91.469  23.584 1.00 0.00 ? 102 LYS B CE   102 LYS B CE   1  1
ATOM   7335  N NZ   . LYS B 1 102 ? 53.979  92.961  23.559 1.00 0.00 ? 102 LYS B NZ   102 LYS B NZ   1  1
ATOM   7336  H H    . LYS B 1 102 ? 54.678  90.495  29.440 1.00 0.00 ? 102 LYS B H    102 LYS B HN   1  1
ATOM   7337  H HA   . LYS B 1 102 ? 54.753  89.229  27.576 1.00 0.00 ? 102 LYS B HA   102 LYS B HA   1  1
ATOM   7338  H HB2  . LYS B 1 102 ? 55.962  91.767  26.268 1.00 0.00 ? 102 LYS B HB2  102 LYS B HB2  1  1
ATOM   7339  H HB3  . LYS B 1 102 ? 55.455  90.282  25.399 1.00 0.00 ? 102 LYS B HB3  102 LYS B HB1  1  1
ATOM   7340  H HG2  . LYS B 1 102 ? 53.207  90.763  27.045 1.00 0.00 ? 102 LYS B HG2  102 LYS B HG2  1  1
ATOM   7341  H HG3  . LYS B 1 102 ? 53.806  92.377  26.459 1.00 0.00 ? 102 LYS B HG3  102 LYS B HG1  1  1
ATOM   7342  H HD2  . LYS B 1 102 ? 53.224  89.893  24.934 1.00 0.00 ? 102 LYS B HD2  102 LYS B HD2  1  1
ATOM   7343  H HD3  . LYS B 1 102 ? 52.180  91.290  24.932 1.00 0.00 ? 102 LYS B HD3  102 LYS B HD1  1  1
ATOM   7344  H HE2  . LYS B 1 102 ? 55.085  91.210  23.528 1.00 0.00 ? 102 LYS B HE2  102 LYS B HE2  1  1
ATOM   7345  H HE3  . LYS B 1 102 ? 53.487  91.102  22.673 1.00 0.00 ? 102 LYS B HE3  102 LYS B HE1  1  1
ATOM   7346  H HZ1  . LYS B 1 102 ? 54.274  93.383  22.656 1.00 0.00 ? 102 LYS B HZ1  102 LYS B HZ1  1  1
ATOM   7347  H HZ2  . LYS B 1 102 ? 54.428  93.320  24.426 1.00 0.00 ? 102 LYS B HZ2  102 LYS B HZ2  1  1
ATOM   7348  H HZ3  . LYS B 1 102 ? 53.007  93.295  23.719 1.00 0.00 ? 102 LYS B HZ3  102 LYS B HZ3  1  1
ATOM   7349  N N    . LEU B 1 103 ? 57.110  88.175  28.415 1.00 0.00 ? 103 LEU B N    103 LEU B N    1  1
ATOM   7350  C CA   . LEU B 1 103 ? 58.446  87.524  28.649 1.00 0.00 ? 103 LEU B CA   103 LEU B CA   1  1
ATOM   7351  C C    . LEU B 1 103 ? 58.436  86.004  28.357 1.00 0.00 ? 103 LEU B C    103 LEU B C    1  1
ATOM   7352  O O    . LEU B 1 103 ? 59.445  85.280  28.569 1.00 0.00 ? 103 LEU B O    103 LEU B O    1  1
ATOM   7353  C CB   . LEU B 1 103 ? 58.836  87.815  30.118 1.00 0.00 ? 103 LEU B CB   103 LEU B CB   1  1
ATOM   7354  C CG   . LEU B 1 103 ? 58.960  89.320  30.373 1.00 0.00 ? 103 LEU B CG   103 LEU B CG   1  1
ATOM   7355  C CD1  . LEU B 1 103 ? 59.469  89.618  31.700 1.00 0.00 ? 103 LEU B CD1  103 LEU B CD1  1  1
ATOM   7356  C CD2  . LEU B 1 103 ? 59.899  89.977  29.394 1.00 0.00 ? 103 LEU B CD2  103 LEU B CD2  1  1
ATOM   7357  H H    . LEU B 1 103 ? 56.525  88.146  29.221 1.00 0.00 ? 103 LEU B H    103 LEU B HN   1  1
ATOM   7358  H HA   . LEU B 1 103 ? 59.208  87.941  28.006 1.00 0.00 ? 103 LEU B HA   103 LEU B HA   1  1
ATOM   7359  H HB2  . LEU B 1 103 ? 58.131  87.409  30.874 1.00 0.00 ? 103 LEU B HB2  103 LEU B HB2  1  1
ATOM   7360  H HB3  . LEU B 1 103 ? 59.829  87.366  30.337 1.00 0.00 ? 103 LEU B HB3  103 LEU B HB1  1  1
ATOM   7361  H HG   . LEU B 1 103 ? 57.934  89.728  30.249 1.00 0.00 ? 103 LEU B HG   103 LEU B HG   1  1
ATOM   7362  H HD11 . LEU B 1 103 ? 59.251  90.697  31.853 1.00 0.00 ? 103 LEU B HD11 103 LEU B 1HD1 1  1
ATOM   7363  H HD12 . LEU B 1 103 ? 60.547  89.358  31.769 1.00 0.00 ? 103 LEU B HD12 103 LEU B 2HD1 1  1
ATOM   7364  H HD13 . LEU B 1 103 ? 58.964  88.997  32.470 1.00 0.00 ? 103 LEU B HD13 103 LEU B 3HD1 1  1
ATOM   7365  H HD21 . LEU B 1 103 ? 60.004  91.066  29.587 1.00 0.00 ? 103 LEU B HD21 103 LEU B 1HD2 1  1
ATOM   7366  H HD22 . LEU B 1 103 ? 59.556  90.053  28.340 1.00 0.00 ? 103 LEU B HD22 103 LEU B 2HD2 1  1
ATOM   7367  H HD23 . LEU B 1 103 ? 60.907  89.510  29.366 1.00 0.00 ? 103 LEU B HD23 103 LEU B 3HD2 1  1
ATOM   7368  N N    . ALA B 1 104 ? 57.342  85.416  27.764 1.00 0.00 ? 104 ALA B N    104 ALA B N    1  1
ATOM   7369  C CA   . ALA B 1 104 ? 57.209  83.952  27.623 1.00 0.00 ? 104 ALA B CA   104 ALA B CA   1  1
ATOM   7370  C C    . ALA B 1 104 ? 58.095  83.382  26.569 1.00 0.00 ? 104 ALA B C    104 ALA B C    1  1
ATOM   7371  O O    . ALA B 1 104 ? 58.371  82.212  26.661 1.00 0.00 ? 104 ALA B O    104 ALA B O    1  1
ATOM   7372  C CB   . ALA B 1 104 ? 55.772  83.533  27.355 1.00 0.00 ? 104 ALA B CB   104 ALA B CB   1  1
ATOM   7373  H H    . ALA B 1 104 ? 56.628  85.995  27.378 1.00 0.00 ? 104 ALA B H    104 ALA B HN   1  1
ATOM   7374  H HA   . ALA B 1 104 ? 57.496  83.433  28.526 1.00 0.00 ? 104 ALA B HA   104 ALA B HA   1  1
ATOM   7375  H HB1  . ALA B 1 104 ? 55.385  84.094  26.477 1.00 0.00 ? 104 ALA B HB1  104 ALA B HB1  1  1
ATOM   7376  H HB2  . ALA B 1 104 ? 55.093  83.960  28.124 1.00 0.00 ? 104 ALA B HB2  104 ALA B HB2  1  1
ATOM   7377  H HB3  . ALA B 1 104 ? 55.650  82.435  27.240 1.00 0.00 ? 104 ALA B HB3  104 ALA B HB3  1  1
ATOM   7378  N N    . ARG B 1 105 ? 58.536  84.154  25.581 1.00 0.00 ? 105 ARG B N    105 ARG B N    1  1
ATOM   7379  C CA   . ARG B 1 105 ? 59.605  83.780  24.688 1.00 0.00 ? 105 ARG B CA   105 ARG B CA   1  1
ATOM   7380  C C    . ARG B 1 105 ? 60.846  83.238  25.372 1.00 0.00 ? 105 ARG B C    105 ARG B C    1  1
ATOM   7381  O O    . ARG B 1 105 ? 61.515  82.349  24.816 1.00 0.00 ? 105 ARG B O    105 ARG B O    1  1
ATOM   7382  C CB   . ARG B 1 105 ? 59.995  84.829  23.651 1.00 0.00 ? 105 ARG B CB   105 ARG B CB   1  1
ATOM   7383  C CG   . ARG B 1 105 ? 60.452  86.134  24.255 1.00 0.00 ? 105 ARG B CG   105 ARG B CG   1  1
ATOM   7384  C CD   . ARG B 1 105 ? 60.313  87.355  23.338 1.00 0.00 ? 105 ARG B CD   105 ARG B CD   1  1
ATOM   7385  N NE   . ARG B 1 105 ? 61.003  88.510  24.024 1.00 0.00 ? 105 ARG B NE   105 ARG B NE   1  1
ATOM   7386  C CZ   . ARG B 1 105 ? 62.271  88.773  23.928 1.00 0.00 ? 105 ARG B CZ   105 ARG B CZ   1  1
ATOM   7387  N NH1  . ARG B 1 105 ? 63.154  88.020  23.383 1.00 0.00 ? 105 ARG B NH1  105 ARG B NH1  1  1
ATOM   7388  N NH2  . ARG B 1 105 ? 62.622  89.948  24.405 1.00 0.00 ? 105 ARG B NH2  105 ARG B NH2  1  1
ATOM   7389  H H    . ARG B 1 105 ? 58.226  85.097  25.491 1.00 0.00 ? 105 ARG B H    105 ARG B HN   1  1
ATOM   7390  H HA   . ARG B 1 105 ? 59.138  82.976  24.139 1.00 0.00 ? 105 ARG B HA   105 ARG B HA   1  1
ATOM   7391  H HB2  . ARG B 1 105 ? 60.621  84.467  22.807 1.00 0.00 ? 105 ARG B HB2  105 ARG B HB2  1  1
ATOM   7392  H HB3  . ARG B 1 105 ? 59.059  85.003  23.078 1.00 0.00 ? 105 ARG B HB3  105 ARG B HB1  1  1
ATOM   7393  H HG2  . ARG B 1 105 ? 59.896  86.535  25.130 1.00 0.00 ? 105 ARG B HG2  105 ARG B HG2  1  1
ATOM   7394  H HG3  . ARG B 1 105 ? 61.476  86.006  24.667 1.00 0.00 ? 105 ARG B HG3  105 ARG B HG1  1  1
ATOM   7395  H HD2  . ARG B 1 105 ? 60.744  87.077  22.352 1.00 0.00 ? 105 ARG B HD2  105 ARG B HD2  1  1
ATOM   7396  H HD3  . ARG B 1 105 ? 59.252  87.592  23.107 1.00 0.00 ? 105 ARG B HD3  105 ARG B HD1  1  1
ATOM   7397  H HE   . ARG B 1 105 ? 60.447  89.289  24.313 1.00 0.00 ? 105 ARG B HE   105 ARG B HE   1  1
ATOM   7398  H HH11 . ARG B 1 105 ? 62.902  87.231  22.822 1.00 0.00 ? 105 ARG B HH11 105 ARG B 1HH1 1  1
ATOM   7399  H HH12 . ARG B 1 105 ? 64.054  88.405  23.183 1.00 0.00 ? 105 ARG B HH12 105 ARG B 2HH1 1  1
ATOM   7400  H HH21 . ARG B 1 105 ? 61.827  90.482  24.694 1.00 0.00 ? 105 ARG B HH21 105 ARG B 1HH2 1  1
ATOM   7401  H HH22 . ARG B 1 105 ? 63.462  90.284  23.980 1.00 0.00 ? 105 ARG B HH22 105 ARG B 2HH2 1  1
ATOM   7402  N N    . TYR B 1 106 ? 61.210  83.754  26.527 1.00 0.00 ? 106 TYR B N    106 TYR B N    1  1
ATOM   7403  C CA   . TYR B 1 106 ? 62.432  83.302  27.227 1.00 0.00 ? 106 TYR B CA   106 TYR B CA   1  1
ATOM   7404  C C    . TYR B 1 106 ? 62.563  81.850  27.655 1.00 0.00 ? 106 TYR B C    106 TYR B C    1  1
ATOM   7405  O O    . TYR B 1 106 ? 63.640  81.219  27.658 1.00 0.00 ? 106 TYR B O    106 TYR B O    1  1
ATOM   7406  C CB   . TYR B 1 106 ? 62.797  84.230  28.339 1.00 0.00 ? 106 TYR B CB   106 TYR B CB   1  1
ATOM   7407  C CG   . TYR B 1 106 ? 63.439  85.473  27.835 1.00 0.00 ? 106 TYR B CG   106 TYR B CG   1  1
ATOM   7408  C CD1  . TYR B 1 106 ? 62.569  86.523  27.416 1.00 0.00 ? 106 TYR B CD1  106 TYR B CD1  1  1
ATOM   7409  C CD2  . TYR B 1 106 ? 64.822  85.695  27.765 1.00 0.00 ? 106 TYR B CD2  106 TYR B CD2  1  1
ATOM   7410  C CE1  . TYR B 1 106 ? 63.016  87.810  27.034 1.00 0.00 ? 106 TYR B CE1  106 TYR B CE1  1  1
ATOM   7411  C CE2  . TYR B 1 106 ? 65.313  86.936  27.306 1.00 0.00 ? 106 TYR B CE2  106 TYR B CE2  1  1
ATOM   7412  C CZ   . TYR B 1 106 ? 64.395  87.977  26.996 1.00 0.00 ? 106 TYR B CZ   106 TYR B CZ   1  1
ATOM   7413  O OH   . TYR B 1 106 ? 64.909  89.267  26.655 1.00 0.00 ? 106 TYR B OH   106 TYR B OH   1  1
ATOM   7414  H H    . TYR B 1 106 ? 60.704  84.498  26.956 1.00 0.00 ? 106 TYR B H    106 TYR B HN   1  1
ATOM   7415  H HA   . TYR B 1 106 ? 63.249  83.362  26.523 1.00 0.00 ? 106 TYR B HA   106 TYR B HA   1  1
ATOM   7416  H HB2  . TYR B 1 106 ? 62.063  84.571  29.100 1.00 0.00 ? 106 TYR B HB2  106 TYR B HB2  1  1
ATOM   7417  H HB3  . TYR B 1 106 ? 63.554  83.824  29.044 1.00 0.00 ? 106 TYR B HB3  106 TYR B HB1  1  1
ATOM   7418  H HD1  . TYR B 1 106 ? 61.514  86.297  27.367 1.00 0.00 ? 106 TYR B HD1  106 TYR B HD1  1  1
ATOM   7419  H HD2  . TYR B 1 106 ? 65.458  84.882  28.079 1.00 0.00 ? 106 TYR B HD2  106 TYR B HD2  1  1
ATOM   7420  H HE1  . TYR B 1 106 ? 62.362  88.630  26.777 1.00 0.00 ? 106 TYR B HE1  106 TYR B HE1  1  1
ATOM   7421  H HE2  . TYR B 1 106 ? 66.380  87.059  27.192 1.00 0.00 ? 106 TYR B HE2  106 TYR B HE2  1  1
ATOM   7422  H HH   . TYR B 1 106 ? 64.087  89.673  26.369 1.00 0.00 ? 106 TYR B HH   106 TYR B HH   1  1
ATOM   7423  N N    . LEU B 1 107 ? 61.417  81.284  27.927 1.00 0.00 ? 107 LEU B N    107 LEU B N    1  1
ATOM   7424  C CA   . LEU B 1 107 ? 61.376  79.847  28.202 1.00 0.00 ? 107 LEU B CA   107 LEU B CA   1  1
ATOM   7425  C C    . LEU B 1 107 ? 61.776  79.037  26.974 1.00 0.00 ? 107 LEU B C    107 LEU B C    1  1
ATOM   7426  O O    . LEU B 1 107 ? 62.257  77.879  27.065 1.00 0.00 ? 107 LEU B O    107 LEU B O    1  1
ATOM   7427  C CB   . LEU B 1 107 ? 59.931  79.498  28.716 1.00 0.00 ? 107 LEU B CB   107 LEU B CB   1  1
ATOM   7428  C CG   . LEU B 1 107 ? 59.439  80.441  29.877 1.00 0.00 ? 107 LEU B CG   107 LEU B CG   1  1
ATOM   7429  C CD1  . LEU B 1 107 ? 57.948  80.191  30.046 1.00 0.00 ? 107 LEU B CD1  107 LEU B CD1  1  1
ATOM   7430  C CD2  . LEU B 1 107 ? 60.232  80.168  31.215 1.00 0.00 ? 107 LEU B CD2  107 LEU B CD2  1  1
ATOM   7431  H H    . LEU B 1 107 ? 60.622  81.813  27.641 1.00 0.00 ? 107 LEU B H    107 LEU B HN   1  1
ATOM   7432  H HA   . LEU B 1 107 ? 62.091  79.622  28.980 1.00 0.00 ? 107 LEU B HA   107 LEU B HA   1  1
ATOM   7433  H HB2  . LEU B 1 107 ? 59.178  79.690  27.922 1.00 0.00 ? 107 LEU B HB2  107 LEU B HB2  1  1
ATOM   7434  H HB3  . LEU B 1 107 ? 59.964  78.436  29.041 1.00 0.00 ? 107 LEU B HB3  107 LEU B HB1  1  1
ATOM   7435  H HG   . LEU B 1 107 ? 59.765  81.473  29.625 1.00 0.00 ? 107 LEU B HG   107 LEU B HG   1  1
ATOM   7436  H HD11 . LEU B 1 107 ? 57.347  80.600  29.206 1.00 0.00 ? 107 LEU B HD11 107 LEU B 1HD1 1  1
ATOM   7437  H HD12 . LEU B 1 107 ? 57.562  80.617  30.997 1.00 0.00 ? 107 LEU B HD12 107 LEU B 2HD1 1  1
ATOM   7438  H HD13 . LEU B 1 107 ? 57.795  79.097  30.162 1.00 0.00 ? 107 LEU B HD13 107 LEU B 3HD1 1  1
ATOM   7439  H HD21 . LEU B 1 107 ? 59.909  80.835  32.041 1.00 0.00 ? 107 LEU B HD21 107 LEU B 1HD2 1  1
ATOM   7440  H HD22 . LEU B 1 107 ? 61.342  80.201  31.233 1.00 0.00 ? 107 LEU B HD22 107 LEU B 2HD2 1  1
ATOM   7441  H HD23 . LEU B 1 107 ? 59.975  79.136  31.537 1.00 0.00 ? 107 LEU B HD23 107 LEU B 3HD2 1  1
ATOM   7442  N N    . LYS B 1 108 ? 61.512  79.569  25.759 1.00 0.00 ? 108 LYS B N    108 LYS B N    1  1
ATOM   7443  C CA   . LYS B 1 108 ? 61.957  79.053  24.473 1.00 0.00 ? 108 LYS B CA   108 LYS B CA   1  1
ATOM   7444  C C    . LYS B 1 108 ? 63.393  79.257  24.258 1.00 0.00 ? 108 LYS B C    108 LYS B C    1  1
ATOM   7445  O O    . LYS B 1 108 ? 63.941  78.727  23.329 1.00 0.00 ? 108 LYS B O    108 LYS B O    1  1
ATOM   7446  C CB   . LYS B 1 108 ? 61.291  79.639  23.231 1.00 0.00 ? 108 LYS B CB   108 LYS B CB   1  1
ATOM   7447  C CG   . LYS B 1 108 ? 59.782  79.441  23.082 1.00 0.00 ? 108 LYS B CG   108 LYS B CG   1  1
ATOM   7448  C CD   . LYS B 1 108 ? 59.456  77.925  22.863 1.00 0.00 ? 108 LYS B CD   108 LYS B CD   1  1
ATOM   7449  C CE   . LYS B 1 108 ? 58.021  77.552  22.575 1.00 0.00 ? 108 LYS B CE   108 LYS B CE   1  1
ATOM   7450  N NZ   . LYS B 1 108 ? 57.980  76.140  22.195 1.00 0.00 ? 108 LYS B NZ   108 LYS B NZ   1  1
ATOM   7451  H H    . LYS B 1 108 ? 61.102  80.477  25.715 1.00 0.00 ? 108 LYS B H    108 LYS B HN   1  1
ATOM   7452  H HA   . LYS B 1 108 ? 61.797  77.985  24.486 1.00 0.00 ? 108 LYS B HA   108 LYS B HA   1  1
ATOM   7453  H HB2  . LYS B 1 108 ? 61.565  80.715  23.185 1.00 0.00 ? 108 LYS B HB2  108 LYS B HB2  1  1
ATOM   7454  H HB3  . LYS B 1 108 ? 61.691  79.199  22.292 1.00 0.00 ? 108 LYS B HB3  108 LYS B HB1  1  1
ATOM   7455  H HG2  . LYS B 1 108 ? 59.420  79.826  24.059 1.00 0.00 ? 108 LYS B HG2  108 LYS B HG2  1  1
ATOM   7456  H HG3  . LYS B 1 108 ? 59.308  79.933  22.205 1.00 0.00 ? 108 LYS B HG3  108 LYS B HG1  1  1
ATOM   7457  H HD2  . LYS B 1 108 ? 60.147  77.594  22.058 1.00 0.00 ? 108 LYS B HD2  108 LYS B HD2  1  1
ATOM   7458  H HD3  . LYS B 1 108 ? 59.709  77.348  23.778 1.00 0.00 ? 108 LYS B HD3  108 LYS B HD1  1  1
ATOM   7459  H HE2  . LYS B 1 108 ? 57.389  77.699  23.477 1.00 0.00 ? 108 LYS B HE2  108 LYS B HE2  1  1
ATOM   7460  H HE3  . LYS B 1 108 ? 57.581  78.146  21.746 1.00 0.00 ? 108 LYS B HE3  108 LYS B HE1  1  1
ATOM   7461  H HZ1  . LYS B 1 108 ? 57.011  75.794  22.044 1.00 0.00 ? 108 LYS B HZ1  108 LYS B HZ1  1  1
ATOM   7462  H HZ2  . LYS B 1 108 ? 58.542  75.636  22.910 1.00 0.00 ? 108 LYS B HZ2  108 LYS B HZ2  1  1
ATOM   7463  H HZ3  . LYS B 1 108 ? 58.508  75.995  21.311 1.00 0.00 ? 108 LYS B HZ3  108 LYS B HZ3  1  1
ATOM   7464  N N    . PHE B 1 109 ? 64.113  79.986  25.135 1.00 0.00 ? 109 PHE B N    109 PHE B N    1  1
ATOM   7465  C CA   . PHE B 1 109 ? 65.554  79.957  25.077 1.00 0.00 ? 109 PHE B CA   109 PHE B CA   1  1
ATOM   7466  C C    . PHE B 1 109 ? 66.200  79.253  26.245 1.00 0.00 ? 109 PHE B C    109 PHE B C    1  1
ATOM   7467  O O    . PHE B 1 109 ? 67.375  79.504  26.503 1.00 0.00 ? 109 PHE B O    109 PHE B O    1  1
ATOM   7468  C CB   . PHE B 1 109 ? 66.161  81.414  24.906 1.00 0.00 ? 109 PHE B CB   109 PHE B CB   1  1
ATOM   7469  C CG   . PHE B 1 109 ? 65.639  82.021  23.665 1.00 0.00 ? 109 PHE B CG   109 PHE B CG   1  1
ATOM   7470  C CD1  . PHE B 1 109 ? 64.440  82.737  23.669 1.00 0.00 ? 109 PHE B CD1  109 PHE B CD1  1  1
ATOM   7471  C CD2  . PHE B 1 109 ? 66.415  82.040  22.467 1.00 0.00 ? 109 PHE B CD2  109 PHE B CD2  1  1
ATOM   7472  C CE1  . PHE B 1 109 ? 64.058  83.431  22.551 1.00 0.00 ? 109 PHE B CE1  109 PHE B CE1  1  1
ATOM   7473  C CE2  . PHE B 1 109 ? 66.005  82.757  21.355 1.00 0.00 ? 109 PHE B CE2  109 PHE B CE2  1  1
ATOM   7474  C CZ   . PHE B 1 109 ? 64.826  83.470  21.350 1.00 0.00 ? 109 PHE B CZ   109 PHE B CZ   1  1
ATOM   7475  H H    . PHE B 1 109 ? 63.652  80.432  25.898 1.00 0.00 ? 109 PHE B H    109 PHE B HN   1  1
ATOM   7476  H HA   . PHE B 1 109 ? 65.799  79.458  24.151 1.00 0.00 ? 109 PHE B HA   109 PHE B HA   1  1
ATOM   7477  H HB2  . PHE B 1 109 ? 65.830  82.023  25.774 1.00 0.00 ? 109 PHE B HB2  109 PHE B HB2  1  1
ATOM   7478  H HB3  . PHE B 1 109 ? 67.271  81.370  24.903 1.00 0.00 ? 109 PHE B HB3  109 PHE B HB1  1  1
ATOM   7479  H HD1  . PHE B 1 109 ? 63.832  82.782  24.560 1.00 0.00 ? 109 PHE B HD1  109 PHE B HD1  1  1
ATOM   7480  H HD2  . PHE B 1 109 ? 67.374  81.552  22.372 1.00 0.00 ? 109 PHE B HD2  109 PHE B HD2  1  1
ATOM   7481  H HE1  . PHE B 1 109 ? 63.083  83.888  22.630 1.00 0.00 ? 109 PHE B HE1  109 PHE B HE1  1  1
ATOM   7482  H HE2  . PHE B 1 109 ? 66.543  82.806  20.419 1.00 0.00 ? 109 PHE B HE2  109 PHE B HE2  1  1
ATOM   7483  H HZ   . PHE B 1 109 ? 64.422  83.942  20.466 1.00 0.00 ? 109 PHE B HZ   109 PHE B HZ   1  1
ATOM   7484  N N    . VAL B 1 110 ? 65.512  78.311  26.915 1.00 0.00 ? 110 VAL B N    110 VAL B N    1  1
ATOM   7485  C CA   . VAL B 1 110 ? 66.136  77.442  27.866 1.00 0.00 ? 110 VAL B CA   110 VAL B CA   1  1
ATOM   7486  C C    . VAL B 1 110 ? 66.662  76.131  27.178 1.00 0.00 ? 110 VAL B C    110 VAL B C    1  1
ATOM   7487  O O    . VAL B 1 110 ? 65.814  75.427  26.593 1.00 0.00 ? 110 VAL B O    110 VAL B O    1  1
ATOM   7488  C CB   . VAL B 1 110 ? 65.244  76.950  29.047 1.00 0.00 ? 110 VAL B CB   110 VAL B CB   1  1
ATOM   7489  C CG1  . VAL B 1 110 ? 66.219  76.260  30.012 1.00 0.00 ? 110 VAL B CG1  110 VAL B CG1  1  1
ATOM   7490  C CG2  . VAL B 1 110 ? 64.630  78.169  29.763 1.00 0.00 ? 110 VAL B CG2  110 VAL B CG2  1  1
ATOM   7491  H H    . VAL B 1 110 ? 64.587  78.116  26.598 1.00 0.00 ? 110 VAL B H    110 VAL B HN   1  1
ATOM   7492  H HA   . VAL B 1 110 ? 66.940  78.042  28.266 1.00 0.00 ? 110 VAL B HA   110 VAL B HA   1  1
ATOM   7493  H HB   . VAL B 1 110 ? 64.379  76.341  28.709 1.00 0.00 ? 110 VAL B HB   110 VAL B HB   1  1
ATOM   7494  H HG11 . VAL B 1 110 ? 65.860  76.263  31.064 1.00 0.00 ? 110 VAL B HG11 110 VAL B 1HG1 1  1
ATOM   7495  H HG12 . VAL B 1 110 ? 67.233  76.714  30.025 1.00 0.00 ? 110 VAL B HG12 110 VAL B 2HG1 1  1
ATOM   7496  H HG13 . VAL B 1 110 ? 66.389  75.203  29.717 1.00 0.00 ? 110 VAL B HG13 110 VAL B 3HG1 1  1
ATOM   7497  H HG21 . VAL B 1 110 ? 64.119  77.761  30.661 1.00 0.00 ? 110 VAL B HG21 110 VAL B 1HG2 1  1
ATOM   7498  H HG22 . VAL B 1 110 ? 63.883  78.577  29.050 1.00 0.00 ? 110 VAL B HG22 110 VAL B 2HG2 1  1
ATOM   7499  H HG23 . VAL B 1 110 ? 65.317  78.972  30.106 1.00 0.00 ? 110 VAL B HG23 110 VAL B 3HG2 1  1
ATOM   7500  N N    . PRO B 1 111 ? 67.949  75.847  27.104 1.00 0.00 ? 111 PRO B N    111 PRO B N    1  1
ATOM   7501  C CA   . PRO B 1 111 ? 68.498  74.672  26.418 1.00 0.00 ? 111 PRO B CA   111 PRO B CA   1  1
ATOM   7502  C C    . PRO B 1 111 ? 67.774  73.308  26.526 1.00 0.00 ? 111 PRO B C    111 PRO B C    1  1
ATOM   7503  O O    . PRO B 1 111 ? 67.317  72.952  27.579 1.00 0.00 ? 111 PRO B O    111 PRO B O    1  1
ATOM   7504  C CB   . PRO B 1 111 ? 69.903  74.602  26.858 1.00 0.00 ? 111 PRO B CB   111 PRO B CB   1  1
ATOM   7505  C CG   . PRO B 1 111 ? 70.208  76.036  27.239 1.00 0.00 ? 111 PRO B CG   111 PRO B CG   1  1
ATOM   7506  C CD   . PRO B 1 111 ? 68.962  76.595  27.846 1.00 0.00 ? 111 PRO B CD   111 PRO B CD   1  1
ATOM   7507  H HA   . PRO B 1 111 ? 68.433  74.881  25.361 1.00 0.00 ? 111 PRO B HA   111 PRO B HA   1  1
ATOM   7508  H HB2  . PRO B 1 111 ? 69.918  73.993  27.788 1.00 0.00 ? 111 PRO B HB2  111 PRO B HB2  1  1
ATOM   7509  H HB3  . PRO B 1 111 ? 70.580  74.262  26.046 1.00 0.00 ? 111 PRO B HB3  111 PRO B HB1  1  1
ATOM   7510  H HG2  . PRO B 1 111 ? 71.145  76.114  27.830 1.00 0.00 ? 111 PRO B HG2  111 PRO B HG1  1  1
ATOM   7511  H HG3  . PRO B 1 111 ? 70.447  76.647  26.343 1.00 0.00 ? 111 PRO B HG3  111 PRO B HG2  1  1
ATOM   7512  H HD2  . PRO B 1 111 ? 68.901  76.387  28.936 1.00 0.00 ? 111 PRO B HD2  111 PRO B HD1  1  1
ATOM   7513  H HD3  . PRO B 1 111 ? 68.800  77.687  27.726 1.00 0.00 ? 111 PRO B HD3  111 PRO B HD2  1  1
ATOM   7514  N N    . ARG B 1 112 ? 67.711  72.525  25.480 1.00 0.00 ? 112 ARG B N    112 ARG B N    1  1
ATOM   7515  C CA   . ARG B 1 112 ? 67.145  71.161  25.500 1.00 0.00 ? 112 ARG B CA   112 ARG B CA   1  1
ATOM   7516  C C    . ARG B 1 112 ? 67.844  70.287  26.476 1.00 0.00 ? 112 ARG B C    112 ARG B C    1  1
ATOM   7517  O O    . ARG B 1 112 ? 67.209  69.498  27.192 1.00 0.00 ? 112 ARG B O    112 ARG B O    1  1
ATOM   7518  C CB   . ARG B 1 112 ? 67.097  70.575  24.044 1.00 0.00 ? 112 ARG B CB   112 ARG B CB   1  1
ATOM   7519  C CG   . ARG B 1 112 ? 68.402  70.650  23.202 1.00 0.00 ? 112 ARG B CG   112 ARG B CG   1  1
ATOM   7520  C CD   . ARG B 1 112 ? 68.317  69.992  21.778 1.00 0.00 ? 112 ARG B CD   112 ARG B CD   1  1
ATOM   7521  N NE   . ARG B 1 112 ? 69.629  69.642  21.250 1.00 0.00 ? 112 ARG B NE   112 ARG B NE   1  1
ATOM   7522  C CZ   . ARG B 1 112 ? 69.944  69.233  20.031 1.00 0.00 ? 112 ARG B CZ   112 ARG B CZ   1  1
ATOM   7523  N NH1  . ARG B 1 112 ? 69.027  68.961  19.131 1.00 0.00 ? 112 ARG B NH1  112 ARG B NH1  1  1
ATOM   7524  N NH2  . ARG B 1 112 ? 71.209  69.054  19.650 1.00 0.00 ? 112 ARG B NH2  112 ARG B NH2  1  1
ATOM   7525  H H    . ARG B 1 112 ? 67.937  72.916  24.591 1.00 0.00 ? 112 ARG B H    112 ARG B HN   1  1
ATOM   7526  H HA   . ARG B 1 112 ? 66.190  71.186  26.004 1.00 0.00 ? 112 ARG B HA   112 ARG B HA   1  1
ATOM   7527  H HB2  . ARG B 1 112 ? 66.659  69.558  24.134 1.00 0.00 ? 112 ARG B HB2  112 ARG B HB2  1  1
ATOM   7528  H HB3  . ARG B 1 112 ? 66.506  71.250  23.387 1.00 0.00 ? 112 ARG B HB3  112 ARG B HB1  1  1
ATOM   7529  H HG2  . ARG B 1 112 ? 68.700  71.719  23.151 1.00 0.00 ? 112 ARG B HG2  112 ARG B HG2  1  1
ATOM   7530  H HG3  . ARG B 1 112 ? 69.236  70.264  23.827 1.00 0.00 ? 112 ARG B HG3  112 ARG B HG1  1  1
ATOM   7531  H HD2  . ARG B 1 112 ? 67.608  69.138  21.822 1.00 0.00 ? 112 ARG B HD2  112 ARG B HD2  1  1
ATOM   7532  H HD3  . ARG B 1 112 ? 67.851  70.669  21.031 1.00 0.00 ? 112 ARG B HD3  112 ARG B HD1  1  1
ATOM   7533  H HE   . ARG B 1 112 ? 70.372  69.841  21.889 1.00 0.00 ? 112 ARG B HE   112 ARG B HE   1  1
ATOM   7534  H HH11 . ARG B 1 112 ? 68.041  68.940  19.300 1.00 0.00 ? 112 ARG B HH11 112 ARG B 1HH1 1  1
ATOM   7535  H HH12 . ARG B 1 112 ? 69.289  68.869  18.171 1.00 0.00 ? 112 ARG B HH12 112 ARG B 2HH1 1  1
ATOM   7536  H HH21 . ARG B 1 112 ? 71.932  69.158  20.333 1.00 0.00 ? 112 ARG B HH21 112 ARG B 1HH2 1  1
ATOM   7537  H HH22 . ARG B 1 112 ? 71.370  68.709  18.725 1.00 0.00 ? 112 ARG B HH22 112 ARG B 2HH2 1  1
ATOM   7538  N N    . SER B 1 113 ? 69.190  70.516  26.648 1.00 0.00 ? 113 SER B N    113 SER B N    1  1
ATOM   7539  C CA   . SER B 1 113 ? 69.907  69.742  27.660 1.00 0.00 ? 113 SER B CA   113 SER B CA   1  1
ATOM   7540  C C    . SER B 1 113 ? 69.588  70.021  29.121 1.00 0.00 ? 113 SER B C    113 SER B C    1  1
ATOM   7541  O O    . SER B 1 113 ? 69.576  69.105  29.960 1.00 0.00 ? 113 SER B O    113 SER B O    1  1
ATOM   7542  C CB   . SER B 1 113 ? 71.477  69.994  27.577 1.00 0.00 ? 113 SER B CB   113 SER B CB   1  1
ATOM   7543  O OG   . SER B 1 113 ? 71.774  71.427  27.512 1.00 0.00 ? 113 SER B OG   113 SER B OG   1  1
ATOM   7544  H H    . SER B 1 113 ? 69.640  71.308  26.242 1.00 0.00 ? 113 SER B H    113 SER B HN   1  1
ATOM   7545  H HA   . SER B 1 113 ? 69.754  68.706  27.395 1.00 0.00 ? 113 SER B HA   113 SER B HA   1  1
ATOM   7546  H HB2  . SER B 1 113 ? 71.953  69.471  28.434 1.00 0.00 ? 113 SER B HB2  113 SER B HB2  1  1
ATOM   7547  H HB3  . SER B 1 113 ? 71.875  69.443  26.699 1.00 0.00 ? 113 SER B HB3  113 SER B HB1  1  1
ATOM   7548  H HG   . SER B 1 113 ? 71.759  71.662  26.582 1.00 0.00 ? 113 SER B HG   113 SER B HG1  1  1
ATOM   7549  N N    . VAL B 1 114 ? 69.240  71.291  29.380 1.00 0.00 ? 114 VAL B N    114 VAL B N    1  1
ATOM   7550  C CA   . VAL B 1 114 ? 68.896  71.783  30.672 1.00 0.00 ? 114 VAL B CA   114 VAL B CA   1  1
ATOM   7551  C C    . VAL B 1 114 ? 67.531  71.328  31.068 1.00 0.00 ? 114 VAL B C    114 VAL B C    1  1
ATOM   7552  O O    . VAL B 1 114 ? 67.326  70.854  32.202 1.00 0.00 ? 114 VAL B O    114 VAL B O    1  1
ATOM   7553  C CB   . VAL B 1 114 ? 69.133  73.246  30.728 1.00 0.00 ? 114 VAL B CB   114 VAL B CB   1  1
ATOM   7554  C CG1  . VAL B 1 114 ? 68.705  73.840  32.140 1.00 0.00 ? 114 VAL B CG1  114 VAL B CG1  1  1
ATOM   7555  C CG2  . VAL B 1 114 ? 70.640  73.507  30.503 1.00 0.00 ? 114 VAL B CG2  114 VAL B CG2  1  1
ATOM   7556  H H    . VAL B 1 114 ? 69.090  71.885  28.594 1.00 0.00 ? 114 VAL B H    114 VAL B HN   1  1
ATOM   7557  H HA   . VAL B 1 114 ? 69.573  71.383  31.413 1.00 0.00 ? 114 VAL B HA   114 VAL B HA   1  1
ATOM   7558  H HB   . VAL B 1 114 ? 68.483  73.704  29.951 1.00 0.00 ? 114 VAL B HB   114 VAL B HB   1  1
ATOM   7559  H HG11 . VAL B 1 114 ? 67.596  73.857  32.205 1.00 0.00 ? 114 VAL B HG11 114 VAL B 1HG1 1  1
ATOM   7560  H HG12 . VAL B 1 114 ? 69.040  74.880  32.342 1.00 0.00 ? 114 VAL B HG12 114 VAL B 2HG1 1  1
ATOM   7561  H HG13 . VAL B 1 114 ? 69.134  73.195  32.936 1.00 0.00 ? 114 VAL B HG13 114 VAL B 3HG1 1  1
ATOM   7562  H HG21 . VAL B 1 114 ? 71.166  72.885  31.260 1.00 0.00 ? 114 VAL B HG21 114 VAL B 1HG2 1  1
ATOM   7563  H HG22 . VAL B 1 114 ? 70.831  74.598  30.589 1.00 0.00 ? 114 VAL B HG22 114 VAL B 2HG2 1  1
ATOM   7564  H HG23 . VAL B 1 114 ? 70.989  73.193  29.496 1.00 0.00 ? 114 VAL B HG23 114 VAL B 3HG2 1  1
ATOM   7565  N N    . MET B 1 115 ? 66.639  71.361  30.060 1.00 0.00 ? 115 MET B N    115 MET B N    1  1
ATOM   7566  C CA   . MET B 1 115 ? 65.244  70.870  30.127 1.00 0.00 ? 115 MET B CA   115 MET B CA   1  1
ATOM   7567  C C    . MET B 1 115 ? 65.056  69.301  30.320 1.00 0.00 ? 115 MET B C    115 MET B C    1  1
ATOM   7568  O O    . MET B 1 115 ? 64.254  68.833  31.077 1.00 0.00 ? 115 MET B O    115 MET B O    1  1
ATOM   7569  C CB   . MET B 1 115 ? 64.318  71.335  28.891 1.00 0.00 ? 115 MET B CB   115 MET B CB   1  1
ATOM   7570  C CG   . MET B 1 115 ? 64.188  72.858  28.816 1.00 0.00 ? 115 MET B CG   115 MET B CG   1  1
ATOM   7571  S SD   . MET B 1 115 ? 63.384  73.711  30.244 1.00 0.00 ? 115 MET B SD   115 MET B SD   1  1
ATOM   7572  C CE   . MET B 1 115 ? 61.629  73.163  30.073 1.00 0.00 ? 115 MET B CE   115 MET B CE   1  1
ATOM   7573  H H    . MET B 1 115 ? 66.984  71.657  29.173 1.00 0.00 ? 115 MET B H    115 MET B HN   1  1
ATOM   7574  H HA   . MET B 1 115 ? 64.852  71.386  30.992 1.00 0.00 ? 115 MET B HA   115 MET B HA   1  1
ATOM   7575  H HB2  . MET B 1 115 ? 64.858  71.020  27.973 1.00 0.00 ? 115 MET B HB2  115 MET B HB2  1  1
ATOM   7576  H HB3  . MET B 1 115 ? 63.282  70.936  28.832 1.00 0.00 ? 115 MET B HB3  115 MET B HB1  1  1
ATOM   7577  H HG2  . MET B 1 115 ? 65.188  73.275  28.569 1.00 0.00 ? 115 MET B HG2  115 MET B HG2  1  1
ATOM   7578  H HG3  . MET B 1 115 ? 63.674  72.989  27.840 1.00 0.00 ? 115 MET B HG3  115 MET B HG1  1  1
ATOM   7579  H HE1  . MET B 1 115 ? 61.275  73.394  29.046 1.00 0.00 ? 115 MET B HE1  115 MET B HE1  1  1
ATOM   7580  H HE2  . MET B 1 115 ? 60.991  73.815  30.708 1.00 0.00 ? 115 MET B HE2  115 MET B HE2  1  1
ATOM   7581  H HE3  . MET B 1 115 ? 61.485  72.088  30.313 1.00 0.00 ? 115 MET B HE3  115 MET B HE3  1  1
ATOM   7582  N N    . VAL B 1 116 ? 65.813  68.494  29.541 1.00 0.00 ? 116 VAL B N    116 VAL B N    1  1
ATOM   7583  C CA   . VAL B 1 116 ? 66.048  67.057  29.804 1.00 0.00 ? 116 VAL B CA   116 VAL B CA   1  1
ATOM   7584  C C    . VAL B 1 116 ? 66.580  66.772  31.170 1.00 0.00 ? 116 VAL B C    116 VAL B C    1  1
ATOM   7585  O O    . VAL B 1 116 ? 66.029  65.950  31.900 1.00 0.00 ? 116 VAL B O    116 VAL B O    1  1
ATOM   7586  C CB   . VAL B 1 116 ? 66.966  66.270  28.780 1.00 0.00 ? 116 VAL B CB   116 VAL B CB   1  1
ATOM   7587  C CG1  . VAL B 1 116 ? 66.991  64.771  29.065 1.00 0.00 ? 116 VAL B CG1  116 VAL B CG1  1  1
ATOM   7588  C CG2  . VAL B 1 116 ? 66.399  66.383  27.354 1.00 0.00 ? 116 VAL B CG2  116 VAL B CG2  1  1
ATOM   7589  H H    . VAL B 1 116 ? 66.287  68.969  28.804 1.00 0.00 ? 116 VAL B H    116 VAL B HN   1  1
ATOM   7590  H HA   . VAL B 1 116 ? 65.088  66.567  29.872 1.00 0.00 ? 116 VAL B HA   116 VAL B HA   1  1
ATOM   7591  H HB   . VAL B 1 116 ? 67.929  66.813  28.892 1.00 0.00 ? 116 VAL B HB   116 VAL B HB   1  1
ATOM   7592  H HG11 . VAL B 1 116 ? 65.948  64.483  28.811 1.00 0.00 ? 116 VAL B HG11 116 VAL B 1HG1 1  1
ATOM   7593  H HG12 . VAL B 1 116 ? 66.977  64.434  30.123 1.00 0.00 ? 116 VAL B HG12 116 VAL B 2HG1 1  1
ATOM   7594  H HG13 . VAL B 1 116 ? 67.731  64.091  28.592 1.00 0.00 ? 116 VAL B HG13 116 VAL B 3HG1 1  1
ATOM   7595  H HG21 . VAL B 1 116 ? 66.895  65.674  26.657 1.00 0.00 ? 116 VAL B HG21 116 VAL B 1HG2 1  1
ATOM   7596  H HG22 . VAL B 1 116 ? 66.482  67.453  27.066 1.00 0.00 ? 116 VAL B HG22 116 VAL B 2HG2 1  1
ATOM   7597  H HG23 . VAL B 1 116 ? 65.316  66.159  27.452 1.00 0.00 ? 116 VAL B HG23 116 VAL B 3HG2 1  1
ATOM   7598  N N    . GLY B 1 117 ? 67.528  67.629  31.667 1.00 0.00 ? 117 GLY B N    117 GLY B N    1  1
ATOM   7599  C CA   . GLY B 1 117 ? 68.068  67.568  33.080 1.00 0.00 ? 117 GLY B CA   117 GLY B CA   1  1
ATOM   7600  C C    . GLY B 1 117 ? 67.091  67.972  34.148 1.00 0.00 ? 117 GLY B C    117 GLY B C    1  1
ATOM   7601  O O    . GLY B 1 117 ? 67.099  67.348  35.181 1.00 0.00 ? 117 GLY B O    117 GLY B O    1  1
ATOM   7602  H H    . GLY B 1 117 ? 67.852  68.291  30.995 1.00 0.00 ? 117 GLY B H    117 GLY B HN   1  1
ATOM   7603  H HA2  . GLY B 1 117 ? 68.336  66.571  33.398 1.00 0.00 ? 117 GLY B HA2  117 GLY B HA2  1  1
ATOM   7604  H HA3  . GLY B 1 117 ? 68.843  68.312  33.190 1.00 0.00 ? 117 GLY B HA3  117 GLY B HA1  1  1
ATOM   7605  N N    . PHE B 1 118 ? 66.206  68.961  33.894 1.00 0.00 ? 118 PHE B N    118 PHE B N    1  1
ATOM   7606  C CA   . PHE B 1 118 ? 65.104  69.290  34.781 1.00 0.00 ? 118 PHE B CA   118 PHE B CA   1  1
ATOM   7607  C C    . PHE B 1 118 ? 64.149  68.112  35.105 1.00 0.00 ? 118 PHE B C    118 PHE B C    1  1
ATOM   7608  O O    . PHE B 1 118 ? 63.977  67.832  36.288 1.00 0.00 ? 118 PHE B O    118 PHE B O    1  1
ATOM   7609  C CB   . PHE B 1 118 ? 64.397  70.590  34.174 1.00 0.00 ? 118 PHE B CB   118 PHE B CB   1  1
ATOM   7610  C CG   . PHE B 1 118 ? 62.975  70.760  34.742 1.00 0.00 ? 118 PHE B CG   118 PHE B CG   1  1
ATOM   7611  C CD1  . PHE B 1 118 ? 62.673  71.220  36.053 1.00 0.00 ? 118 PHE B CD1  118 PHE B CD1  1  1
ATOM   7612  C CD2  . PHE B 1 118 ? 61.936  70.519  33.840 1.00 0.00 ? 118 PHE B CD2  118 PHE B CD2  1  1
ATOM   7613  C CE1  . PHE B 1 118 ? 61.333  71.432  36.504 1.00 0.00 ? 118 PHE B CE1  118 PHE B CE1  1  1
ATOM   7614  C CE2  . PHE B 1 118 ? 60.608  70.862  34.270 1.00 0.00 ? 118 PHE B CE2  118 PHE B CE2  1  1
ATOM   7615  C CZ   . PHE B 1 118 ? 60.318  71.213  35.571 1.00 0.00 ? 118 PHE B CZ   118 PHE B CZ   1  1
ATOM   7616  H H    . PHE B 1 118 ? 66.234  69.537  33.081 1.00 0.00 ? 118 PHE B H    118 PHE B HN   1  1
ATOM   7617  H HA   . PHE B 1 118 ? 65.544  69.519  35.741 1.00 0.00 ? 118 PHE B HA   118 PHE B HA   1  1
ATOM   7618  H HB2  . PHE B 1 118 ? 64.959  71.528  34.370 1.00 0.00 ? 118 PHE B HB2  118 PHE B HB2  1  1
ATOM   7619  H HB3  . PHE B 1 118 ? 64.259  70.315  33.107 1.00 0.00 ? 118 PHE B HB3  118 PHE B HB1  1  1
ATOM   7620  H HD1  . PHE B 1 118 ? 63.504  71.443  36.705 1.00 0.00 ? 118 PHE B HD1  118 PHE B HD1  1  1
ATOM   7621  H HD2  . PHE B 1 118 ? 62.210  70.245  32.832 1.00 0.00 ? 118 PHE B HD2  118 PHE B HD2  1  1
ATOM   7622  H HE1  . PHE B 1 118 ? 61.107  71.758  37.508 1.00 0.00 ? 118 PHE B HE1  118 PHE B HE1  1  1
ATOM   7623  H HE2  . PHE B 1 118 ? 59.781  70.724  33.589 1.00 0.00 ? 118 PHE B HE2  118 PHE B HE2  1  1
ATOM   7624  H HZ   . PHE B 1 118 ? 59.298  71.403  35.869 1.00 0.00 ? 118 PHE B HZ   118 PHE B HZ   1  1
ATOM   7625  N N    . VAL B 1 119 ? 63.624  67.384  34.062 1.00 0.00 ? 119 VAL B N    119 VAL B N    1  1
ATOM   7626  C CA   . VAL B 1 119 ? 62.677  66.316  34.176 1.00 0.00 ? 119 VAL B CA   119 VAL B CA   1  1
ATOM   7627  C C    . VAL B 1 119 ? 63.393  65.110  34.878 1.00 0.00 ? 119 VAL B C    119 VAL B C    1  1
ATOM   7628  O O    . VAL B 1 119 ? 62.835  64.512  35.782 1.00 0.00 ? 119 VAL B O    119 VAL B O    1  1
ATOM   7629  C CB   . VAL B 1 119 ? 62.039  65.856  32.834 1.00 0.00 ? 119 VAL B CB   119 VAL B CB   1  1
ATOM   7630  C CG1  . VAL B 1 119 ? 61.338  67.028  32.123 1.00 0.00 ? 119 VAL B CG1  119 VAL B CG1  1  1
ATOM   7631  C CG2  . VAL B 1 119 ? 63.046  65.164  31.828 1.00 0.00 ? 119 VAL B CG2  119 VAL B CG2  1  1
ATOM   7632  H H    . VAL B 1 119 ? 63.969  67.585  33.149 1.00 0.00 ? 119 VAL B H    119 VAL B HN   1  1
ATOM   7633  H HA   . VAL B 1 119 ? 61.839  66.575  34.807 1.00 0.00 ? 119 VAL B HA   119 VAL B HA   1  1
ATOM   7634  H HB   . VAL B 1 119 ? 61.279  65.099  33.121 1.00 0.00 ? 119 VAL B HB   119 VAL B HB   1  1
ATOM   7635  H HG11 . VAL B 1 119 ? 60.792  66.653  31.231 1.00 0.00 ? 119 VAL B HG11 119 VAL B 1HG1 1  1
ATOM   7636  H HG12 . VAL B 1 119 ? 62.118  67.806  31.976 1.00 0.00 ? 119 VAL B HG12 119 VAL B 2HG1 1  1
ATOM   7637  H HG13 . VAL B 1 119 ? 60.544  67.510  32.732 1.00 0.00 ? 119 VAL B HG13 119 VAL B 3HG1 1  1
ATOM   7638  H HG21 . VAL B 1 119 ? 63.771  65.838  31.326 1.00 0.00 ? 119 VAL B HG21 119 VAL B 1HG2 1  1
ATOM   7639  H HG22 . VAL B 1 119 ? 62.473  64.733  30.979 1.00 0.00 ? 119 VAL B HG22 119 VAL B 2HG2 1  1
ATOM   7640  H HG23 . VAL B 1 119 ? 63.401  64.239  32.331 1.00 0.00 ? 119 VAL B HG23 119 VAL B 3HG2 1  1
ATOM   7641  N N    . ASN B 1 120 ? 64.681  64.858  34.572 1.00 0.00 ? 120 ASN B N    120 ASN B N    1  1
ATOM   7642  C CA   . ASN B 1 120 ? 65.488  63.819  35.132 1.00 0.00 ? 120 ASN B CA   120 ASN B CA   1  1
ATOM   7643  C C    . ASN B 1 120 ? 65.739  64.108  36.600 1.00 0.00 ? 120 ASN B C    120 ASN B C    1  1
ATOM   7644  O O    . ASN B 1 120 ? 65.622  63.200  37.423 1.00 0.00 ? 120 ASN B O    120 ASN B O    1  1
ATOM   7645  C CB   . ASN B 1 120 ? 66.779  63.630  34.340 1.00 0.00 ? 120 ASN B CB   120 ASN B CB   1  1
ATOM   7646  C CG   . ASN B 1 120 ? 66.547  62.957  33.005 1.00 0.00 ? 120 ASN B CG   120 ASN B CG   1  1
ATOM   7647  O OD1  . ASN B 1 120 ? 65.383  62.698  32.716 1.00 0.00 ? 120 ASN B OD1  120 ASN B OD1  1  1
ATOM   7648  N ND2  . ASN B 1 120 ? 67.594  62.536  32.237 1.00 0.00 ? 120 ASN B ND2  120 ASN B ND2  1  1
ATOM   7649  H H    . ASN B 1 120 ? 65.047  65.493  33.896 1.00 0.00 ? 120 ASN B H    120 ASN B HN   1  1
ATOM   7650  H HA   . ASN B 1 120 ? 64.830  62.964  35.096 1.00 0.00 ? 120 ASN B HA   120 ASN B HA   1  1
ATOM   7651  H HB2  . ASN B 1 120 ? 67.270  64.590  34.073 1.00 0.00 ? 120 ASN B HB2  120 ASN B HB2  1  1
ATOM   7652  H HB3  . ASN B 1 120 ? 67.474  62.975  34.908 1.00 0.00 ? 120 ASN B HB3  120 ASN B HB1  1  1
ATOM   7653  H HD21 . ASN B 1 120 ? 67.387  61.870  31.521 1.00 0.00 ? 120 ASN B HD21 120 ASN B 1HD2 1  1
ATOM   7654  H HD22 . ASN B 1 120 ? 68.483  62.987  32.326 1.00 0.00 ? 120 ASN B HD22 120 ASN B 2HD2 1  1
ATOM   7655  N N    . ALA B 1 121 ? 66.134  65.319  37.029 1.00 0.00 ? 121 ALA B N    121 ALA B N    1  1
ATOM   7656  C CA   . ALA B 1 121 ? 66.286  65.731  38.434 1.00 0.00 ? 121 ALA B CA   121 ALA B CA   1  1
ATOM   7657  C C    . ALA B 1 121 ? 64.993  65.741  39.248 1.00 0.00 ? 121 ALA B C    121 ALA B C    1  1
ATOM   7658  O O    . ALA B 1 121 ? 64.992  65.348  40.378 1.00 0.00 ? 121 ALA B O    121 ALA B O    1  1
ATOM   7659  C CB   . ALA B 1 121 ? 66.810  67.145  38.359 1.00 0.00 ? 121 ALA B CB   121 ALA B CB   1  1
ATOM   7660  H H    . ALA B 1 121 ? 66.290  66.097  36.425 1.00 0.00 ? 121 ALA B H    121 ALA B HN   1  1
ATOM   7661  H HA   . ALA B 1 121 ? 67.002  65.105  38.946 1.00 0.00 ? 121 ALA B HA   121 ALA B HA   1  1
ATOM   7662  H HB1  . ALA B 1 121 ? 67.312  67.493  39.287 1.00 0.00 ? 121 ALA B HB1  121 ALA B HB1  1  1
ATOM   7663  H HB2  . ALA B 1 121 ? 66.114  67.939  38.014 1.00 0.00 ? 121 ALA B HB2  121 ALA B HB2  1  1
ATOM   7664  H HB3  . ALA B 1 121 ? 67.646  67.153  37.627 1.00 0.00 ? 121 ALA B HB3  121 ALA B HB3  1  1
ATOM   7665  N N    . LEU B 1 122 ? 63.812  66.104  38.698 1.00 0.00 ? 122 LEU B N    122 LEU B N    1  1
ATOM   7666  C CA   . LEU B 1 122 ? 62.518  66.039  39.339 1.00 0.00 ? 122 LEU B CA   122 LEU B CA   1  1
ATOM   7667  C C    . LEU B 1 122 ? 62.141  64.646  39.646 1.00 0.00 ? 122 LEU B C    122 LEU B C    1  1
ATOM   7668  O O    . LEU B 1 122 ? 61.875  64.233  40.773 1.00 0.00 ? 122 LEU B O    122 LEU B O    1  1
ATOM   7669  C CB   . LEU B 1 122 ? 61.388  66.582  38.395 1.00 0.00 ? 122 LEU B CB   122 LEU B CB   1  1
ATOM   7670  C CG   . LEU B 1 122 ? 59.960  66.389  38.943 1.00 0.00 ? 122 LEU B CG   122 LEU B CG   1  1
ATOM   7671  C CD1  . LEU B 1 122 ? 59.786  66.904  40.386 1.00 0.00 ? 122 LEU B CD1  122 LEU B CD1  1  1
ATOM   7672  C CD2  . LEU B 1 122 ? 58.964  66.921  37.938 1.00 0.00 ? 122 LEU B CD2  122 LEU B CD2  1  1
ATOM   7673  H H    . LEU B 1 122 ? 63.825  66.558  37.811 1.00 0.00 ? 122 LEU B H    122 LEU B HN   1  1
ATOM   7674  H HA   . LEU B 1 122 ? 62.582  66.616  40.250 1.00 0.00 ? 122 LEU B HA   122 LEU B HA   1  1
ATOM   7675  H HB2  . LEU B 1 122 ? 61.563  67.668  38.237 1.00 0.00 ? 122 LEU B HB2  122 LEU B HB2  1  1
ATOM   7676  H HB3  . LEU B 1 122 ? 61.466  66.144  37.377 1.00 0.00 ? 122 LEU B HB3  122 LEU B HB1  1  1
ATOM   7677  H HG   . LEU B 1 122 ? 59.646  65.330  39.064 1.00 0.00 ? 122 LEU B HG   122 LEU B HG   1  1
ATOM   7678  H HD11 . LEU B 1 122 ? 58.716  66.870  40.683 1.00 0.00 ? 122 LEU B HD11 122 LEU B 1HD1 1  1
ATOM   7679  H HD12 . LEU B 1 122 ? 60.127  67.929  40.646 1.00 0.00 ? 122 LEU B HD12 122 LEU B 2HD1 1  1
ATOM   7680  H HD13 . LEU B 1 122 ? 60.259  66.142  41.043 1.00 0.00 ? 122 LEU B HD13 122 LEU B 3HD1 1  1
ATOM   7681  H HD21 . LEU B 1 122 ? 59.049  66.311  37.013 1.00 0.00 ? 122 LEU B HD21 122 LEU B 1HD2 1  1
ATOM   7682  H HD22 . LEU B 1 122 ? 59.320  67.932  37.646 1.00 0.00 ? 122 LEU B HD22 122 LEU B 2HD2 1  1
ATOM   7683  H HD23 . LEU B 1 122 ? 57.929  66.917  38.342 1.00 0.00 ? 122 LEU B HD23 122 LEU B 3HD2 1  1
ATOM   7684  N N    . ALA B 1 123 ? 62.156  63.739  38.604 1.00 0.00 ? 123 ALA B N    123 ALA B N    1  1
ATOM   7685  C CA   . ALA B 1 123 ? 62.087  62.299  38.729 1.00 0.00 ? 123 ALA B CA   123 ALA B CA   1  1
ATOM   7686  C C    . ALA B 1 123 ? 62.869  61.673  39.865 1.00 0.00 ? 123 ALA B C    123 ALA B C    1  1
ATOM   7687  O O    . ALA B 1 123 ? 62.417  60.976  40.737 1.00 0.00 ? 123 ALA B O    123 ALA B O    1  1
ATOM   7688  C CB   . ALA B 1 123 ? 62.642  61.578  37.527 1.00 0.00 ? 123 ALA B CB   123 ALA B CB   1  1
ATOM   7689  H H    . ALA B 1 123 ? 62.343  64.067  37.681 1.00 0.00 ? 123 ALA B H    123 ALA B HN   1  1
ATOM   7690  H HA   . ALA B 1 123 ? 61.040  62.122  38.928 1.00 0.00 ? 123 ALA B HA   123 ALA B HA   1  1
ATOM   7691  H HB1  . ALA B 1 123 ? 63.694  61.866  37.320 1.00 0.00 ? 123 ALA B HB1  123 ALA B HB1  1  1
ATOM   7692  H HB2  . ALA B 1 123 ? 62.111  61.889  36.601 1.00 0.00 ? 123 ALA B HB2  123 ALA B HB2  1  1
ATOM   7693  H HB3  . ALA B 1 123 ? 62.535  60.474  37.593 1.00 0.00 ? 123 ALA B HB3  123 ALA B HB3  1  1
ATOM   7694  N N    . ILE B 1 124 ? 64.222  62.037  39.928 1.00 0.00 ? 124 ILE B N    124 ILE B N    1  1
ATOM   7695  C CA   . ILE B 1 124 ? 65.054  61.684  41.066 1.00 0.00 ? 124 ILE B CA   124 ILE B CA   1  1
ATOM   7696  C C    . ILE B 1 124 ? 64.616  62.306  42.383 1.00 0.00 ? 124 ILE B C    124 ILE B C    1  1
ATOM   7697  O O    . ILE B 1 124 ? 64.470  61.589  43.375 1.00 0.00 ? 124 ILE B O    124 ILE B O    1  1
ATOM   7698  C CB   . ILE B 1 124 ? 66.501  61.943  40.690 1.00 0.00 ? 124 ILE B CB   124 ILE B CB   1  1
ATOM   7699  C CG1  . ILE B 1 124 ? 66.833  60.960  39.591 1.00 0.00 ? 124 ILE B CG1  124 ILE B CG1  1  1
ATOM   7700  C CG2  . ILE B 1 124 ? 67.442  61.958  41.915 1.00 0.00 ? 124 ILE B CG2  124 ILE B CG2  1  1
ATOM   7701  C CD1  . ILE B 1 124 ? 67.935  61.539  38.708 1.00 0.00 ? 124 ILE B CD1  124 ILE B CD   1  1
ATOM   7702  H H    . ILE B 1 124 ? 64.702  62.313  39.099 1.00 0.00 ? 124 ILE B H    124 ILE B HN   1  1
ATOM   7703  H HA   . ILE B 1 124 ? 64.899  60.634  41.269 1.00 0.00 ? 124 ILE B HA   124 ILE B HA   1  1
ATOM   7704  H HB   . ILE B 1 124 ? 66.561  62.926  40.176 1.00 0.00 ? 124 ILE B HB   124 ILE B HB   1  1
ATOM   7705  H HG12 . ILE B 1 124 ? 67.094  60.009  40.102 1.00 0.00 ? 124 ILE B HG12 124 ILE B 2HG1 1  1
ATOM   7706  H HG13 . ILE B 1 124 ? 65.977  60.773  38.908 1.00 0.00 ? 124 ILE B HG13 124 ILE B 1HG1 1  1
ATOM   7707  H HG21 . ILE B 1 124 ? 67.254  62.868  42.524 1.00 0.00 ? 124 ILE B HG21 124 ILE B 1HG2 1  1
ATOM   7708  H HG22 . ILE B 1 124 ? 68.500  62.034  41.583 1.00 0.00 ? 124 ILE B HG22 124 ILE B 2HG2 1  1
ATOM   7709  H HG23 . ILE B 1 124 ? 67.234  61.040  42.505 1.00 0.00 ? 124 ILE B HG23 124 ILE B 3HG2 1  1
ATOM   7710  H HD11 . ILE B 1 124 ? 67.564  62.516  38.331 1.00 0.00 ? 124 ILE B HD11 124 ILE B HD1  1  1
ATOM   7711  H HD12 . ILE B 1 124 ? 68.094  60.798  37.896 1.00 0.00 ? 124 ILE B HD12 124 ILE B HD2  1  1
ATOM   7712  H HD13 . ILE B 1 124 ? 68.835  61.703  39.339 1.00 0.00 ? 124 ILE B HD13 124 ILE B HD3  1  1
ATOM   7713  N N    . LEU B 1 125 ? 64.210  63.637  42.432 1.00 0.00 ? 125 LEU B N    125 LEU B N    1  1
ATOM   7714  C CA   . LEU B 1 125 ? 63.674  64.354  43.550 1.00 0.00 ? 125 LEU B CA   125 LEU B CA   1  1
ATOM   7715  C C    . LEU B 1 125 ? 62.401  63.821  44.157 1.00 0.00 ? 125 LEU B C    125 LEU B C    1  1
ATOM   7716  O O    . LEU B 1 125 ? 62.343  63.592  45.384 1.00 0.00 ? 125 LEU B O    125 LEU B O    1  1
ATOM   7717  C CB   . LEU B 1 125 ? 63.623  65.891  43.382 1.00 0.00 ? 125 LEU B CB   125 LEU B CB   1  1
ATOM   7718  C CG   . LEU B 1 125 ? 65.053  66.541  43.366 1.00 0.00 ? 125 LEU B CG   125 LEU B CG   1  1
ATOM   7719  C CD1  . LEU B 1 125 ? 64.939  67.968  42.808 1.00 0.00 ? 125 LEU B CD1  125 LEU B CD1  1  1
ATOM   7720  C CD2  . LEU B 1 125 ? 65.575  66.547  44.773 1.00 0.00 ? 125 LEU B CD2  125 LEU B CD2  1  1
ATOM   7721  H H    . LEU B 1 125 ? 64.297  64.089  41.548 1.00 0.00 ? 125 LEU B H    125 LEU B HN   1  1
ATOM   7722  H HA   . LEU B 1 125 ? 64.368  64.232  44.368 1.00 0.00 ? 125 LEU B HA   125 LEU B HA   1  1
ATOM   7723  H HB2  . LEU B 1 125 ? 63.234  66.213  42.392 1.00 0.00 ? 125 LEU B HB2  125 LEU B HB2  1  1
ATOM   7724  H HB3  . LEU B 1 125 ? 63.073  66.469  44.155 1.00 0.00 ? 125 LEU B HB3  125 LEU B HB1  1  1
ATOM   7725  H HG   . LEU B 1 125 ? 65.629  65.812  42.757 1.00 0.00 ? 125 LEU B HG   125 LEU B HG   1  1
ATOM   7726  H HD11 . LEU B 1 125 ? 64.467  68.056  41.806 1.00 0.00 ? 125 LEU B HD11 125 LEU B 1HD1 1  1
ATOM   7727  H HD12 . LEU B 1 125 ? 66.012  68.244  42.718 1.00 0.00 ? 125 LEU B HD12 125 LEU B 2HD1 1  1
ATOM   7728  H HD13 . LEU B 1 125 ? 64.389  68.664  43.476 1.00 0.00 ? 125 LEU B HD13 125 LEU B 3HD1 1  1
ATOM   7729  H HD21 . LEU B 1 125 ? 66.634  66.880  44.724 1.00 0.00 ? 125 LEU B HD21 125 LEU B 1HD2 1  1
ATOM   7730  H HD22 . LEU B 1 125 ? 65.591  65.559  45.280 1.00 0.00 ? 125 LEU B HD22 125 LEU B 2HD2 1  1
ATOM   7731  H HD23 . LEU B 1 125 ? 65.018  67.242  45.437 1.00 0.00 ? 125 LEU B HD23 125 LEU B 3HD2 1  1
ATOM   7732  N N    . ILE B 1 126 ? 61.409  63.366  43.276 1.00 0.00 ? 126 ILE B N    126 ILE B N    1  1
ATOM   7733  C CA   . ILE B 1 126 ? 60.226  62.515  43.612 1.00 0.00 ? 126 ILE B CA   126 ILE B CA   1  1
ATOM   7734  C C    . ILE B 1 126 ? 60.627  61.202  44.305 1.00 0.00 ? 126 ILE B C    126 ILE B C    1  1
ATOM   7735  O O    . ILE B 1 126 ? 60.000  60.858  45.319 1.00 0.00 ? 126 ILE B O    126 ILE B O    1  1
ATOM   7736  C CB   . ILE B 1 126 ? 59.368  62.078  42.391 1.00 0.00 ? 126 ILE B CB   126 ILE B CB   1  1
ATOM   7737  C CG1  . ILE B 1 126 ? 58.563  63.238  41.826 1.00 0.00 ? 126 ILE B CG1  126 ILE B CG1  1  1
ATOM   7738  C CG2  . ILE B 1 126 ? 58.245  60.929  42.733 1.00 0.00 ? 126 ILE B CG2  126 ILE B CG2  1  1
ATOM   7739  C CD1  . ILE B 1 126 ? 57.759  64.040  42.818 1.00 0.00 ? 126 ILE B CD1  126 ILE B CD   1  1
ATOM   7740  H H    . ILE B 1 126 ? 61.710  63.462  42.330 1.00 0.00 ? 126 ILE B H    126 ILE B HN   1  1
ATOM   7741  H HA   . ILE B 1 126 ? 59.703  63.114  44.343 1.00 0.00 ? 126 ILE B HA   126 ILE B HA   1  1
ATOM   7742  H HB   . ILE B 1 126 ? 59.987  61.624  41.588 1.00 0.00 ? 126 ILE B HB   126 ILE B HB   1  1
ATOM   7743  H HG12 . ILE B 1 126 ? 59.262  63.962  41.355 1.00 0.00 ? 126 ILE B HG12 126 ILE B 2HG1 1  1
ATOM   7744  H HG13 . ILE B 1 126 ? 57.892  62.945  40.990 1.00 0.00 ? 126 ILE B HG13 126 ILE B 1HG1 1  1
ATOM   7745  H HG21 . ILE B 1 126 ? 57.694  61.274  43.634 1.00 0.00 ? 126 ILE B HG21 126 ILE B 1HG2 1  1
ATOM   7746  H HG22 . ILE B 1 126 ? 58.668  59.919  42.920 1.00 0.00 ? 126 ILE B HG22 126 ILE B 2HG2 1  1
ATOM   7747  H HG23 . ILE B 1 126 ? 57.528  60.731  41.908 1.00 0.00 ? 126 ILE B HG23 126 ILE B 3HG2 1  1
ATOM   7748  H HD11 . ILE B 1 126 ? 57.185  64.840  42.302 1.00 0.00 ? 126 ILE B HD11 126 ILE B HD1  1  1
ATOM   7749  H HD12 . ILE B 1 126 ? 58.406  64.484  43.605 1.00 0.00 ? 126 ILE B HD12 126 ILE B HD2  1  1
ATOM   7750  H HD13 . ILE B 1 126 ? 56.984  63.434  43.334 1.00 0.00 ? 126 ILE B HD13 126 ILE B HD3  1  1
ATOM   7751  N N    . PHE B 1 127 ? 61.633  60.434  43.848 1.00 0.00 ? 127 PHE B N    127 PHE B N    1  1
ATOM   7752  C CA   . PHE B 1 127 ? 62.193  59.181  44.422 1.00 0.00 ? 127 PHE B CA   127 PHE B CA   1  1
ATOM   7753  C C    . PHE B 1 127 ? 62.782  59.395  45.756 1.00 0.00 ? 127 PHE B C    127 PHE B C    1  1
ATOM   7754  O O    . PHE B 1 127 ? 62.552  58.733  46.752 1.00 0.00 ? 127 PHE B O    127 PHE B O    1  1
ATOM   7755  C CB   . PHE B 1 127 ? 63.133  58.421  43.386 1.00 0.00 ? 127 PHE B CB   127 PHE B CB   1  1
ATOM   7756  C CG   . PHE B 1 127 ? 63.967  57.275  43.864 1.00 0.00 ? 127 PHE B CG   127 PHE B CG   1  1
ATOM   7757  C CD1  . PHE B 1 127 ? 63.641  55.901  43.816 1.00 0.00 ? 127 PHE B CD1  127 PHE B CD1  1  1
ATOM   7758  C CD2  . PHE B 1 127 ? 65.229  57.577  44.445 1.00 0.00 ? 127 PHE B CD2  127 PHE B CD2  1  1
ATOM   7759  C CE1  . PHE B 1 127 ? 64.485  54.886  44.344 1.00 0.00 ? 127 PHE B CE1  127 PHE B CE1  1  1
ATOM   7760  C CE2  . PHE B 1 127 ? 66.114  56.555  44.880 1.00 0.00 ? 127 PHE B CE2  127 PHE B CE2  1  1
ATOM   7761  C CZ   . PHE B 1 127 ? 65.697  55.193  44.848 1.00 0.00 ? 127 PHE B CZ   127 PHE B CZ   1  1
ATOM   7762  H H    . PHE B 1 127 ? 62.007  60.672  42.955 1.00 0.00 ? 127 PHE B H    127 PHE B HN   1  1
ATOM   7763  H HA   . PHE B 1 127 ? 61.347  58.532  44.597 1.00 0.00 ? 127 PHE B HA   127 PHE B HA   1  1
ATOM   7764  H HB2  . PHE B 1 127 ? 62.482  57.983  42.599 1.00 0.00 ? 127 PHE B HB2  127 PHE B HB2  1  1
ATOM   7765  H HB3  . PHE B 1 127 ? 63.809  59.177  42.934 1.00 0.00 ? 127 PHE B HB3  127 PHE B HB1  1  1
ATOM   7766  H HD1  . PHE B 1 127 ? 62.762  55.646  43.243 1.00 0.00 ? 127 PHE B HD1  127 PHE B HD1  1  1
ATOM   7767  H HD2  . PHE B 1 127 ? 65.482  58.622  44.544 1.00 0.00 ? 127 PHE B HD2  127 PHE B HD2  1  1
ATOM   7768  H HE1  . PHE B 1 127 ? 64.246  53.839  44.231 1.00 0.00 ? 127 PHE B HE1  127 PHE B HE1  1  1
ATOM   7769  H HE2  . PHE B 1 127 ? 67.097  56.753  45.280 1.00 0.00 ? 127 PHE B HE2  127 PHE B HE2  1  1
ATOM   7770  H HZ   . PHE B 1 127 ? 66.445  54.446  45.067 1.00 0.00 ? 127 PHE B HZ   127 PHE B HZ   1  1
ATOM   7771  N N    . MET B 1 128 ? 63.527  60.480  45.886 1.00 0.00 ? 128 MET B N    128 MET B N    1  1
ATOM   7772  C CA   . MET B 1 128 ? 63.961  60.964  47.153 1.00 0.00 ? 128 MET B CA   128 MET B CA   1  1
ATOM   7773  C C    . MET B 1 128 ? 62.813  61.376  48.099 1.00 0.00 ? 128 MET B C    128 MET B C    1  1
ATOM   7774  O O    . MET B 1 128 ? 62.987  61.488  49.323 1.00 0.00 ? 128 MET B O    128 MET B O    1  1
ATOM   7775  C CB   . MET B 1 128 ? 64.971  62.207  47.092 1.00 0.00 ? 128 MET B CB   128 MET B CB   1  1
ATOM   7776  C CG   . MET B 1 128 ? 66.278  61.791  46.295 1.00 0.00 ? 128 MET B CG   128 MET B CG   1  1
ATOM   7777  S SD   . MET B 1 128 ? 67.375  60.494  46.976 1.00 0.00 ? 128 MET B SD   128 MET B SD   1  1
ATOM   7778  C CE   . MET B 1 128 ? 67.948  61.514  48.445 1.00 0.00 ? 128 MET B CE   128 MET B CE   1  1
ATOM   7779  H H    . MET B 1 128 ? 63.722  61.108  45.137 1.00 0.00 ? 128 MET B H    128 MET B HN   1  1
ATOM   7780  H HA   . MET B 1 128 ? 64.440  60.090  47.571 1.00 0.00 ? 128 MET B HA   128 MET B HA   1  1
ATOM   7781  H HB2  . MET B 1 128 ? 64.542  63.160  46.714 1.00 0.00 ? 128 MET B HB2  128 MET B HB2  1  1
ATOM   7782  H HB3  . MET B 1 128 ? 65.241  62.457  48.140 1.00 0.00 ? 128 MET B HB3  128 MET B HB1  1  1
ATOM   7783  H HG2  . MET B 1 128 ? 65.951  61.413  45.302 1.00 0.00 ? 128 MET B HG2  128 MET B HG2  1  1
ATOM   7784  H HG3  . MET B 1 128 ? 66.781  62.742  46.015 1.00 0.00 ? 128 MET B HG3  128 MET B HG1  1  1
ATOM   7785  H HE1  . MET B 1 128 ? 67.237  61.750  49.266 1.00 0.00 ? 128 MET B HE1  128 MET B HE1  1  1
ATOM   7786  H HE2  . MET B 1 128 ? 68.410  62.488  48.175 1.00 0.00 ? 128 MET B HE2  128 MET B HE2  1  1
ATOM   7787  H HE3  . MET B 1 128 ? 68.772  60.900  48.868 1.00 0.00 ? 128 MET B HE3  128 MET B HE3  1  1
ATOM   7788  N N    . ALA B 1 129 ? 61.635  61.744  47.501 1.00 0.00 ? 129 ALA B N    129 ALA B N    1  1
ATOM   7789  C CA   . ALA B 1 129 ? 60.557  62.250  48.318 1.00 0.00 ? 129 ALA B CA   129 ALA B CA   1  1
ATOM   7790  C C    . ALA B 1 129 ? 59.717  61.062  48.870 1.00 0.00 ? 129 ALA B C    129 ALA B C    1  1
ATOM   7791  O O    . ALA B 1 129 ? 58.886  61.225  49.749 1.00 0.00 ? 129 ALA B O    129 ALA B O    1  1
ATOM   7792  C CB   . ALA B 1 129 ? 59.606  63.247  47.528 1.00 0.00 ? 129 ALA B CB   129 ALA B CB   1  1
ATOM   7793  H H    . ALA B 1 129 ? 61.740  61.785  46.510 1.00 0.00 ? 129 ALA B H    129 ALA B HN   1  1
ATOM   7794  H HA   . ALA B 1 129 ? 60.878  62.709  49.241 1.00 0.00 ? 129 ALA B HA   129 ALA B HA   1  1
ATOM   7795  H HB1  . ALA B 1 129 ? 59.280  62.967  46.504 1.00 0.00 ? 129 ALA B HB1  129 ALA B HB1  1  1
ATOM   7796  H HB2  . ALA B 1 129 ? 60.235  64.163  47.509 1.00 0.00 ? 129 ALA B HB2  129 ALA B HB2  1  1
ATOM   7797  H HB3  . ALA B 1 129 ? 58.741  63.484  48.183 1.00 0.00 ? 129 ALA B HB3  129 ALA B HB3  1  1
ATOM   7798  N N    . GLN B 1 130 ? 59.968  59.847  48.373 1.00 0.00 ? 130 GLN B N    130 GLN B N    1  1
ATOM   7799  C CA   . GLN B 1 130 ? 59.286  58.611  48.658 1.00 0.00 ? 130 GLN B CA   130 GLN B CA   1  1
ATOM   7800  C C    . GLN B 1 130 ? 60.059  57.761  49.652 1.00 0.00 ? 130 GLN B C    130 GLN B C    1  1
ATOM   7801  O O    . GLN B 1 130 ? 59.568  56.975  50.479 1.00 0.00 ? 130 GLN B O    130 GLN B O    1  1
ATOM   7802  C CB   . GLN B 1 130 ? 58.947  57.772  47.335 1.00 0.00 ? 130 GLN B CB   130 GLN B CB   1  1
ATOM   7803  C CG   . GLN B 1 130 ? 57.832  58.340  46.409 1.00 0.00 ? 130 GLN B CG   130 GLN B CG   1  1
ATOM   7804  C CD   . GLN B 1 130 ? 57.023  59.582  46.832 1.00 0.00 ? 130 GLN B CD   130 GLN B CD   1  1
ATOM   7805  O OE1  . GLN B 1 130 ? 56.017  59.488  47.538 1.00 0.00 ? 130 GLN B OE1  130 GLN B OE1  1  1
ATOM   7806  N NE2  . GLN B 1 130 ? 57.414  60.765  46.449 1.00 0.00 ? 130 GLN B NE2  130 GLN B NE2  1  1
ATOM   7807  H H    . GLN B 1 130 ? 60.748  59.738  47.762 1.00 0.00 ? 130 GLN B H    130 GLN B HN   1  1
ATOM   7808  H HA   . GLN B 1 130 ? 58.322  58.728  49.130 1.00 0.00 ? 130 GLN B HA   130 GLN B HA   1  1
ATOM   7809  H HB2  . GLN B 1 130 ? 59.956  57.611  46.898 1.00 0.00 ? 130 GLN B HB2  130 GLN B HB2  1  1
ATOM   7810  H HB3  . GLN B 1 130 ? 58.679  56.739  47.643 1.00 0.00 ? 130 GLN B HB3  130 GLN B HB1  1  1
ATOM   7811  H HG2  . GLN B 1 130 ? 58.186  58.541  45.375 1.00 0.00 ? 130 GLN B HG2  130 GLN B HG2  1  1
ATOM   7812  H HG3  . GLN B 1 130 ? 57.037  57.574  46.288 1.00 0.00 ? 130 GLN B HG3  130 GLN B HG1  1  1
ATOM   7813  H HE21 . GLN B 1 130 ? 58.319  60.910  46.048 1.00 0.00 ? 130 GLN B HE21 130 GLN B 1HE2 1  1
ATOM   7814  H HE22 . GLN B 1 130 ? 56.901  61.558  46.777 1.00 0.00 ? 130 GLN B HE22 130 GLN B 2HE2 1  1
ATOM   7815  N N    . LEU B 1 131 ? 61.390  57.924  49.737 1.00 0.00 ? 131 LEU B N    131 LEU B N    1  1
ATOM   7816  C CA   . LEU B 1 131 ? 62.246  57.342  50.683 1.00 0.00 ? 131 LEU B CA   131 LEU B CA   1  1
ATOM   7817  C C    . LEU B 1 131 ? 61.880  57.616  52.165 1.00 0.00 ? 131 LEU B C    131 LEU B C    1  1
ATOM   7818  O O    . LEU B 1 131 ? 62.091  56.659  52.982 1.00 0.00 ? 131 LEU B O    131 LEU B O    1  1
ATOM   7819  C CB   . LEU B 1 131 ? 63.732  57.701  50.388 1.00 0.00 ? 131 LEU B CB   131 LEU B CB   1  1
ATOM   7820  C CG   . LEU B 1 131 ? 64.448  56.876  49.238 1.00 0.00 ? 131 LEU B CG   131 LEU B CG   1  1
ATOM   7821  C CD1  . LEU B 1 131 ? 65.869  57.483  48.905 1.00 0.00 ? 131 LEU B CD1  131 LEU B CD1  1  1
ATOM   7822  C CD2  . LEU B 1 131 ? 64.712  55.460  49.631 1.00 0.00 ? 131 LEU B CD2  131 LEU B CD2  1  1
ATOM   7823  H H    . LEU B 1 131 ? 61.885  58.313  48.964 1.00 0.00 ? 131 LEU B H    131 LEU B HN   1  1
ATOM   7824  H HA   . LEU B 1 131 ? 62.098  56.289  50.491 1.00 0.00 ? 131 LEU B HA   131 LEU B HA   1  1
ATOM   7825  H HB2  . LEU B 1 131 ? 63.880  58.800  50.322 1.00 0.00 ? 131 LEU B HB2  131 LEU B HB2  1  1
ATOM   7826  H HB3  . LEU B 1 131 ? 64.311  57.398  51.286 1.00 0.00 ? 131 LEU B HB3  131 LEU B HB1  1  1
ATOM   7827  H HG   . LEU B 1 131 ? 63.828  56.854  48.316 1.00 0.00 ? 131 LEU B HG   131 LEU B HG   1  1
ATOM   7828  H HD11 . LEU B 1 131 ? 66.449  56.900  48.157 1.00 0.00 ? 131 LEU B HD11 131 LEU B 1HD1 1  1
ATOM   7829  H HD12 . LEU B 1 131 ? 66.499  57.588  49.814 1.00 0.00 ? 131 LEU B HD12 131 LEU B 2HD1 1  1
ATOM   7830  H HD13 . LEU B 1 131 ? 65.626  58.472  48.460 1.00 0.00 ? 131 LEU B HD13 131 LEU B 3HD1 1  1
ATOM   7831  H HD21 . LEU B 1 131 ? 65.068  54.910  48.734 1.00 0.00 ? 131 LEU B HD21 131 LEU B 1HD2 1  1
ATOM   7832  H HD22 . LEU B 1 131 ? 63.804  54.953  50.021 1.00 0.00 ? 131 LEU B HD22 131 LEU B 2HD2 1  1
ATOM   7833  H HD23 . LEU B 1 131 ? 65.610  55.389  50.282 1.00 0.00 ? 131 LEU B HD23 131 LEU B 3HD2 1  1
ATOM   7834  N N    . PRO B 1 132 ? 61.207  58.720  52.565 1.00 0.00 ? 132 PRO B N    132 PRO B N    1  1
ATOM   7835  C CA   . PRO B 1 132 ? 60.699  58.899  53.892 1.00 0.00 ? 132 PRO B CA   132 PRO B CA   1  1
ATOM   7836  C C    . PRO B 1 132 ? 59.624  57.892  54.410 1.00 0.00 ? 132 PRO B C    132 PRO B C    1  1
ATOM   7837  O O    . PRO B 1 132 ? 59.448  57.727  55.635 1.00 0.00 ? 132 PRO B O    132 PRO B O    1  1
ATOM   7838  C CB   . PRO B 1 132 ? 60.137  60.361  53.810 1.00 0.00 ? 132 PRO B CB   132 PRO B CB   1  1
ATOM   7839  C CG   . PRO B 1 132 ? 61.041  61.125  52.892 1.00 0.00 ? 132 PRO B CG   132 PRO B CG   1  1
ATOM   7840  C CD   . PRO B 1 132 ? 61.560  60.036  52.009 1.00 0.00 ? 132 PRO B CD   132 PRO B CD   1  1
ATOM   7841  H HA   . PRO B 1 132 ? 61.567  58.715  54.508 1.00 0.00 ? 132 PRO B HA   132 PRO B HA   1  1
ATOM   7842  H HB2  . PRO B 1 132 ? 59.136  60.380  53.328 1.00 0.00 ? 132 PRO B HB2  132 PRO B HB2  1  1
ATOM   7843  H HB3  . PRO B 1 132 ? 60.057  60.805  54.825 1.00 0.00 ? 132 PRO B HB3  132 PRO B HB1  1  1
ATOM   7844  H HG2  . PRO B 1 132 ? 60.467  61.930  52.385 1.00 0.00 ? 132 PRO B HG2  132 PRO B HG1  1  1
ATOM   7845  H HG3  . PRO B 1 132 ? 61.900  61.544  53.458 1.00 0.00 ? 132 PRO B HG3  132 PRO B HG2  1  1
ATOM   7846  H HD2  . PRO B 1 132 ? 61.011  60.176  51.054 1.00 0.00 ? 132 PRO B HD2  132 PRO B HD1  1  1
ATOM   7847  H HD3  . PRO B 1 132 ? 62.644  60.064  51.770 1.00 0.00 ? 132 PRO B HD3  132 PRO B HD2  1  1
ATOM   7848  N N    . GLN B 1 133 ? 58.806  57.353  53.505 1.00 0.00 ? 133 GLN B N    133 GLN B N    1  1
ATOM   7849  C CA   . GLN B 1 133 ? 57.756  56.354  53.866 1.00 0.00 ? 133 GLN B CA   133 GLN B CA   1  1
ATOM   7850  C C    . GLN B 1 133 ? 58.376  54.938  54.077 1.00 0.00 ? 133 GLN B C    133 GLN B C    1  1
ATOM   7851  O O    . GLN B 1 133 ? 57.807  54.112  54.827 1.00 0.00 ? 133 GLN B O    133 GLN B O    1  1
ATOM   7852  C CB   . GLN B 1 133 ? 56.742  56.291  52.662 1.00 0.00 ? 133 GLN B CB   133 GLN B CB   1  1
ATOM   7853  C CG   . GLN B 1 133 ? 55.897  57.539  52.186 1.00 0.00 ? 133 GLN B CG   133 GLN B CG   1  1
ATOM   7854  C CD   . GLN B 1 133 ? 55.695  58.633  53.275 1.00 0.00 ? 133 GLN B CD   133 GLN B CD   1  1
ATOM   7855  O OE1  . GLN B 1 133 ? 55.479  58.360  54.418 1.00 0.00 ? 133 GLN B OE1  133 GLN B OE1  1  1
ATOM   7856  N NE2  . GLN B 1 133 ? 55.619  59.878  52.823 1.00 0.00 ? 133 GLN B NE2  133 GLN B NE2  1  1
ATOM   7857  H H    . GLN B 1 133 ? 59.155  57.343  52.571 1.00 0.00 ? 133 GLN B H    133 GLN B HN   1  1
ATOM   7858  H HA   . GLN B 1 133 ? 57.202  56.689  54.730 1.00 0.00 ? 133 GLN B HA   133 GLN B HA   1  1
ATOM   7859  H HB2  . GLN B 1 133 ? 57.280  55.960  51.749 1.00 0.00 ? 133 GLN B HB2  133 GLN B HB2  1  1
ATOM   7860  H HB3  . GLN B 1 133 ? 55.961  55.518  52.826 1.00 0.00 ? 133 GLN B HB3  133 GLN B HB1  1  1
ATOM   7861  H HG2  . GLN B 1 133 ? 56.412  57.963  51.297 1.00 0.00 ? 133 GLN B HG2  133 GLN B HG2  1  1
ATOM   7862  H HG3  . GLN B 1 133 ? 54.887  57.223  51.848 1.00 0.00 ? 133 GLN B HG3  133 GLN B HG1  1  1
ATOM   7863  H HE21 . GLN B 1 133 ? 55.211  60.554  53.437 1.00 0.00 ? 133 GLN B HE21 133 GLN B 1HE2 1  1
ATOM   7864  H HE22 . GLN B 1 133 ? 55.693  60.031  51.837 1.00 0.00 ? 133 GLN B HE22 133 GLN B 2HE2 1  1
ATOM   7865  N N    . PHE B 1 134 ? 59.519  54.639  53.538 1.00 0.00 ? 134 PHE B N    134 PHE B N    1  1
ATOM   7866  C CA   . PHE B 1 134 ? 60.206  53.356  53.763 1.00 0.00 ? 134 PHE B CA   134 PHE B CA   1  1
ATOM   7867  C C    . PHE B 1 134 ? 60.972  53.201  55.078 1.00 0.00 ? 134 PHE B C    134 PHE B C    1  1
ATOM   7868  O O    . PHE B 1 134 ? 61.369  52.072  55.453 1.00 0.00 ? 134 PHE B O    134 PHE B O    1  1
ATOM   7869  C CB   . PHE B 1 134 ? 61.271  53.020  52.647 1.00 0.00 ? 134 PHE B CB   134 PHE B CB   1  1
ATOM   7870  C CG   . PHE B 1 134 ? 60.519  52.784  51.369 1.00 0.00 ? 134 PHE B CG   134 PHE B CG   1  1
ATOM   7871  C CD1  . PHE B 1 134 ? 60.304  53.753  50.377 1.00 0.00 ? 134 PHE B CD1  134 PHE B CD1  1  1
ATOM   7872  C CD2  . PHE B 1 134 ? 60.193  51.474  51.129 1.00 0.00 ? 134 PHE B CD2  134 PHE B CD2  1  1
ATOM   7873  C CE1  . PHE B 1 134 ? 59.658  53.409  49.221 1.00 0.00 ? 134 PHE B CE1  134 PHE B CE1  1  1
ATOM   7874  C CE2  . PHE B 1 134 ? 59.514  51.063  49.907 1.00 0.00 ? 134 PHE B CE2  134 PHE B CE2  1  1
ATOM   7875  C CZ   . PHE B 1 134 ? 59.297  52.081  48.939 1.00 0.00 ? 134 PHE B CZ   134 PHE B CZ   1  1
ATOM   7876  H H    . PHE B 1 134 ? 59.919  55.301  52.909 1.00 0.00 ? 134 PHE B H    134 PHE B HN   1  1
ATOM   7877  H HA   . PHE B 1 134 ? 59.554  52.498  53.824 1.00 0.00 ? 134 PHE B HA   134 PHE B HA   1  1
ATOM   7878  H HB2  . PHE B 1 134 ? 61.923  53.919  52.659 1.00 0.00 ? 134 PHE B HB2  134 PHE B HB2  1  1
ATOM   7879  H HB3  . PHE B 1 134 ? 61.963  52.238  53.025 1.00 0.00 ? 134 PHE B HB3  134 PHE B HB1  1  1
ATOM   7880  H HD1  . PHE B 1 134 ? 60.764  54.700  50.619 1.00 0.00 ? 134 PHE B HD1  134 PHE B HD1  1  1
ATOM   7881  H HD2  . PHE B 1 134 ? 60.321  50.671  51.841 1.00 0.00 ? 134 PHE B HD2  134 PHE B HD2  1  1
ATOM   7882  H HE1  . PHE B 1 134 ? 59.319  54.095  48.459 1.00 0.00 ? 134 PHE B HE1  134 PHE B HE1  1  1
ATOM   7883  H HE2  . PHE B 1 134 ? 59.288  50.018  49.752 1.00 0.00 ? 134 PHE B HE2  134 PHE B HE2  1  1
ATOM   7884  H HZ   . PHE B 1 134 ? 58.783  51.722  48.059 1.00 0.00 ? 134 PHE B HZ   134 PHE B HZ   1  1
ATOM   7885  N N    . VAL B 1 135 ? 61.211  54.301  55.867 1.00 0.00 ? 135 VAL B N    135 VAL B N    1  1
ATOM   7886  C CA   . VAL B 1 135 ? 62.027  54.373  57.067 1.00 0.00 ? 135 VAL B CA   135 VAL B CA   1  1
ATOM   7887  C C    . VAL B 1 135 ? 61.447  53.596  58.240 1.00 0.00 ? 135 VAL B C    135 VAL B C    1  1
ATOM   7888  O O    . VAL B 1 135 ? 60.535  54.034  58.933 1.00 0.00 ? 135 VAL B O    135 VAL B O    1  1
ATOM   7889  C CB   . VAL B 1 135 ? 62.336  55.811  57.519 1.00 0.00 ? 135 VAL B CB   135 VAL B CB   1  1
ATOM   7890  C CG1  . VAL B 1 135 ? 63.276  55.828  58.752 1.00 0.00 ? 135 VAL B CG1  135 VAL B CG1  1  1
ATOM   7891  C CG2  . VAL B 1 135 ? 63.041  56.658  56.491 1.00 0.00 ? 135 VAL B CG2  135 VAL B CG2  1  1
ATOM   7892  H H    . VAL B 1 135 ? 60.769  55.113  55.494 1.00 0.00 ? 135 VAL B H    135 VAL B HN   1  1
ATOM   7893  H HA   . VAL B 1 135 ? 62.926  53.794  56.915 1.00 0.00 ? 135 VAL B HA   135 VAL B HA   1  1
ATOM   7894  H HB   . VAL B 1 135 ? 61.379  56.278  57.836 1.00 0.00 ? 135 VAL B HB   135 VAL B HB   1  1
ATOM   7895  H HG11 . VAL B 1 135 ? 63.639  56.878  58.785 1.00 0.00 ? 135 VAL B HG11 135 VAL B 1HG1 1  1
ATOM   7896  H HG12 . VAL B 1 135 ? 64.099  55.108  58.557 1.00 0.00 ? 135 VAL B HG12 135 VAL B 2HG1 1  1
ATOM   7897  H HG13 . VAL B 1 135 ? 62.730  55.648  59.703 1.00 0.00 ? 135 VAL B HG13 135 VAL B 3HG1 1  1
ATOM   7898  H HG21 . VAL B 1 135 ? 63.219  57.708  56.805 1.00 0.00 ? 135 VAL B HG21 135 VAL B 1HG2 1  1
ATOM   7899  H HG22 . VAL B 1 135 ? 62.493  56.672  55.524 1.00 0.00 ? 135 VAL B HG22 135 VAL B 2HG2 1  1
ATOM   7900  H HG23 . VAL B 1 135 ? 64.032  56.279  56.162 1.00 0.00 ? 135 VAL B HG23 135 VAL B 3HG2 1  1
ATOM   7901  N N    . GLY B 1 136 ? 61.990  52.381  58.507 1.00 0.00 ? 136 GLY B N    136 GLY B N    1  1
ATOM   7902  C CA   . GLY B 1 136 ? 61.576  51.385  59.464 1.00 0.00 ? 136 GLY B CA   136 GLY B CA   1  1
ATOM   7903  C C    . GLY B 1 136 ? 60.322  50.676  59.010 1.00 0.00 ? 136 GLY B C    136 GLY B C    1  1
ATOM   7904  O O    . GLY B 1 136 ? 59.625  50.093  59.832 1.00 0.00 ? 136 GLY B O    136 GLY B O    1  1
ATOM   7905  H H    . GLY B 1 136 ? 62.633  51.989  57.853 1.00 0.00 ? 136 GLY B H    136 GLY B HN   1  1
ATOM   7906  H HA2  . GLY B 1 136 ? 62.329  50.611  59.491 1.00 0.00 ? 136 GLY B HA2  136 GLY B HA2  1  1
ATOM   7907  H HA3  . GLY B 1 136 ? 61.343  51.821  60.424 1.00 0.00 ? 136 GLY B HA3  136 GLY B HA1  1  1
ATOM   7908  N N    . ALA B 1 137 ? 59.879  50.649  57.745 1.00 0.00 ? 137 ALA B N    137 ALA B N    1  1
ATOM   7909  C CA   . ALA B 1 137 ? 58.655  50.045  57.236 1.00 0.00 ? 137 ALA B CA   137 ALA B CA   1  1
ATOM   7910  C C    . ALA B 1 137 ? 58.313  48.617  57.576 1.00 0.00 ? 137 ALA B C    137 ALA B C    1  1
ATOM   7911  O O    . ALA B 1 137 ? 59.191  47.766  57.629 1.00 0.00 ? 137 ALA B O    137 ALA B O    1  1
ATOM   7912  C CB   . ALA B 1 137 ? 58.493  50.288  55.739 1.00 0.00 ? 137 ALA B CB   137 ALA B CB   1  1
ATOM   7913  H H    . ALA B 1 137 ? 60.521  51.018  57.077 1.00 0.00 ? 137 ALA B H    137 ALA B HN   1  1
ATOM   7914  H HA   . ALA B 1 137 ? 57.891  50.562  57.797 1.00 0.00 ? 137 ALA B HA   137 ALA B HA   1  1
ATOM   7915  H HB1  . ALA B 1 137 ? 58.272  51.353  55.513 1.00 0.00 ? 137 ALA B HB1  137 ALA B HB1  1  1
ATOM   7916  H HB2  . ALA B 1 137 ? 57.613  49.836  55.234 1.00 0.00 ? 137 ALA B HB2  137 ALA B HB2  1  1
ATOM   7917  H HB3  . ALA B 1 137 ? 59.369  49.971  55.134 1.00 0.00 ? 137 ALA B HB3  137 ALA B HB3  1  1
ATOM   7918  N N    . ASN B 1 138 ? 57.040  48.415  57.736 1.00 0.00 ? 138 ASN B N    138 ASN B N    1  1
ATOM   7919  C CA   . ASN B 1 138 ? 56.461  47.097  57.981 1.00 0.00 ? 138 ASN B CA   138 ASN B CA   1  1
ATOM   7920  C C    . ASN B 1 138 ? 56.439  46.246  56.718 1.00 0.00 ? 138 ASN B C    138 ASN B C    1  1
ATOM   7921  O O    . ASN B 1 138 ? 56.430  46.793  55.609 1.00 0.00 ? 138 ASN B O    138 ASN B O    1  1
ATOM   7922  C CB   . ASN B 1 138 ? 55.200  47.135  58.924 1.00 0.00 ? 138 ASN B CB   138 ASN B CB   1  1
ATOM   7923  C CG   . ASN B 1 138 ? 53.847  47.068  58.339 1.00 0.00 ? 138 ASN B CG   138 ASN B CG   1  1
ATOM   7924  O OD1  . ASN B 1 138 ? 53.690  47.032  57.112 1.00 0.00 ? 138 ASN B OD1  138 ASN B OD1  1  1
ATOM   7925  N ND2  . ASN B 1 138 ? 52.772  47.024  59.148 1.00 0.00 ? 138 ASN B ND2  138 ASN B ND2  1  1
ATOM   7926  H H    . ASN B 1 138 ? 56.347  49.127  57.821 1.00 0.00 ? 138 ASN B H    138 ASN B HN   1  1
ATOM   7927  H HA   . ASN B 1 138 ? 57.201  46.656  58.632 1.00 0.00 ? 138 ASN B HA   138 ASN B HA   1  1
ATOM   7928  H HB2  . ASN B 1 138 ? 55.317  46.285  59.629 1.00 0.00 ? 138 ASN B HB2  138 ASN B HB2  1  1
ATOM   7929  H HB3  . ASN B 1 138 ? 55.378  47.987  59.615 1.00 0.00 ? 138 ASN B HB3  138 ASN B HB1  1  1
ATOM   7930  H HD21 . ASN B 1 138 ? 51.841  46.902  58.804 1.00 0.00 ? 138 ASN B HD21 138 ASN B 1HD2 1  1
ATOM   7931  H HD22 . ASN B 1 138 ? 52.935  47.195  60.120 1.00 0.00 ? 138 ASN B HD22 138 ASN B 2HD2 1  1
ATOM   7932  N N    . TRP B 1 139 ? 56.306  44.915  56.844 1.00 0.00 ? 139 TRP B N    139 TRP B N    1  1
ATOM   7933  C CA   . TRP B 1 139 ? 56.199  44.086  55.704 1.00 0.00 ? 139 TRP B CA   139 TRP B CA   1  1
ATOM   7934  C C    . TRP B 1 139 ? 54.984  44.347  54.819 1.00 0.00 ? 139 TRP B C    139 TRP B C    1  1
ATOM   7935  O O    . TRP B 1 139 ? 54.945  44.042  53.594 1.00 0.00 ? 139 TRP B O    139 TRP B O    1  1
ATOM   7936  C CB   . TRP B 1 139 ? 56.266  42.579  56.065 1.00 0.00 ? 139 TRP B CB   139 TRP B CB   1  1
ATOM   7937  C CG   . TRP B 1 139 ? 54.997  42.011  56.677 1.00 0.00 ? 139 TRP B CG   139 TRP B CG   1  1
ATOM   7938  C CD1  . TRP B 1 139 ? 54.899  41.908  58.062 1.00 0.00 ? 139 TRP B CD1  139 TRP B CD1  1  1
ATOM   7939  C CD2  . TRP B 1 139 ? 53.821  41.420  56.087 1.00 0.00 ? 139 TRP B CD2  139 TRP B CD2  1  1
ATOM   7940  N NE1  . TRP B 1 139 ? 53.691  41.430  58.368 1.00 0.00 ? 139 TRP B NE1  139 TRP B NE1  1  1
ATOM   7941  C CE2  . TRP B 1 139 ? 53.081  40.994  57.219 1.00 0.00 ? 139 TRP B CE2  139 TRP B CE2  1  1
ATOM   7942  C CE3  . TRP B 1 139 ? 53.370  41.158  54.814 1.00 0.00 ? 139 TRP B CE3  139 TRP B CE3  1  1
ATOM   7943  C CZ2  . TRP B 1 139 ? 51.892  40.286  57.131 1.00 0.00 ? 139 TRP B CZ2  139 TRP B CZ2  1  1
ATOM   7944  C CZ3  . TRP B 1 139 ? 52.224  40.297  54.736 1.00 0.00 ? 139 TRP B CZ3  139 TRP B CZ3  1  1
ATOM   7945  C CH2  . TRP B 1 139 ? 51.504  39.825  55.846 1.00 0.00 ? 139 TRP B CH2  139 TRP B CH2  1  1
ATOM   7946  H H    . TRP B 1 139 ? 56.356  44.574  57.780 1.00 0.00 ? 139 TRP B H    139 TRP B HN   1  1
ATOM   7947  H HA   . TRP B 1 139 ? 57.078  44.421  55.173 1.00 0.00 ? 139 TRP B HA   139 TRP B HA   1  1
ATOM   7948  H HB2  . TRP B 1 139 ? 56.521  42.057  55.117 1.00 0.00 ? 139 TRP B HB2  139 TRP B HB2  1  1
ATOM   7949  H HB3  . TRP B 1 139 ? 57.100  42.499  56.794 1.00 0.00 ? 139 TRP B HB3  139 TRP B HB1  1  1
ATOM   7950  H HD1  . TRP B 1 139 ? 55.804  42.006  58.643 1.00 0.00 ? 139 TRP B HD1  139 TRP B HD1  1  1
ATOM   7951  H HE1  . TRP B 1 139 ? 53.429  41.203  59.280 1.00 0.00 ? 139 TRP B HE1  139 TRP B HE1  1  1
ATOM   7952  H HE3  . TRP B 1 139 ? 53.946  41.367  53.925 1.00 0.00 ? 139 TRP B HE3  139 TRP B HE3  1  1
ATOM   7953  H HZ2  . TRP B 1 139 ? 51.327  40.058  58.023 1.00 0.00 ? 139 TRP B HZ2  139 TRP B HZ2  1  1
ATOM   7954  H HZ3  . TRP B 1 139 ? 51.833  39.856  53.831 1.00 0.00 ? 139 TRP B HZ3  139 TRP B HZ3  1  1
ATOM   7955  H HH2  . TRP B 1 139 ? 50.619  39.214  55.752 1.00 0.00 ? 139 TRP B HH2  139 TRP B HH2  1  1
ATOM   7956  N N    . GLN B 1 140 ? 53.804  44.736  55.452 1.00 0.00 ? 140 GLN B N    140 GLN B N    1  1
ATOM   7957  C CA   . GLN B 1 140 ? 52.556  44.891  54.802 1.00 0.00 ? 140 GLN B CA   140 GLN B CA   1  1
ATOM   7958  C C    . GLN B 1 140 ? 52.548  46.019  53.753 1.00 0.00 ? 140 GLN B C    140 GLN B C    1  1
ATOM   7959  O O    . GLN B 1 140 ? 52.009  45.882  52.622 1.00 0.00 ? 140 GLN B O    140 GLN B O    1  1
ATOM   7960  C CB   . GLN B 1 140 ? 51.494  45.152  55.883 1.00 0.00 ? 140 GLN B CB   140 GLN B CB   1  1
ATOM   7961  C CG   . GLN B 1 140 ? 51.526  44.052  56.974 1.00 0.00 ? 140 GLN B CG   140 GLN B CG   1  1
ATOM   7962  C CD   . GLN B 1 140 ? 50.320  44.403  57.946 1.00 0.00 ? 140 GLN B CD   140 GLN B CD   1  1
ATOM   7963  O OE1  . GLN B 1 140 ? 49.981  45.567  58.175 1.00 0.00 ? 140 GLN B OE1  140 GLN B OE1  1  1
ATOM   7964  N NE2  . GLN B 1 140 ? 49.699  43.334  58.473 1.00 0.00 ? 140 GLN B NE2  140 GLN B NE2  1  1
ATOM   7965  H H    . GLN B 1 140 ? 53.776  45.111  56.375 1.00 0.00 ? 140 GLN B H    140 GLN B HN   1  1
ATOM   7966  H HA   . GLN B 1 140 ? 52.284  44.008  54.242 1.00 0.00 ? 140 GLN B HA   140 GLN B HA   1  1
ATOM   7967  H HB2  . GLN B 1 140 ? 51.662  46.149  56.345 1.00 0.00 ? 140 GLN B HB2  140 GLN B HB2  1  1
ATOM   7968  H HB3  . GLN B 1 140 ? 50.460  45.263  55.492 1.00 0.00 ? 140 GLN B HB3  140 GLN B HB1  1  1
ATOM   7969  H HG2  . GLN B 1 140 ? 51.311  43.069  56.503 1.00 0.00 ? 140 GLN B HG2  140 GLN B HG2  1  1
ATOM   7970  H HG3  . GLN B 1 140 ? 52.477  44.049  57.548 1.00 0.00 ? 140 GLN B HG3  140 GLN B HG1  1  1
ATOM   7971  H HE21 . GLN B 1 140 ? 49.106  43.580  59.239 1.00 0.00 ? 140 GLN B HE21 140 GLN B 1HE2 1  1
ATOM   7972  H HE22 . GLN B 1 140 ? 50.062  42.404  58.409 1.00 0.00 ? 140 GLN B HE22 140 GLN B 2HE2 1  1
ATOM   7973  N N    . MET B 1 141 ? 53.260  47.144  54.137 1.00 0.00 ? 141 MET B N    141 MET B N    1  1
ATOM   7974  C CA   . MET B 1 141 ? 53.713  48.207  53.251 1.00 0.00 ? 141 MET B CA   141 MET B CA   1  1
ATOM   7975  C C    . MET B 1 141 ? 54.515  47.802  52.061 1.00 0.00 ? 141 MET B C    141 MET B C    1  1
ATOM   7976  O O    . MET B 1 141 ? 54.253  48.147  50.909 1.00 0.00 ? 141 MET B O    141 MET B O    1  1
ATOM   7977  C CB   . MET B 1 141 ? 54.482  49.303  54.104 1.00 0.00 ? 141 MET B CB   141 MET B CB   1  1
ATOM   7978  C CG   . MET B 1 141 ? 55.574  50.182  53.288 1.00 0.00 ? 141 MET B CG   141 MET B CG   1  1
ATOM   7979  S SD   . MET B 1 141 ? 54.879  51.221  51.933 1.00 0.00 ? 141 MET B SD   141 MET B SD   1  1
ATOM   7980  C CE   . MET B 1 141 ? 56.230  52.365  51.739 1.00 0.00 ? 141 MET B CE   141 MET B CE   1  1
ATOM   7981  H H    . MET B 1 141 ? 53.635  47.173  55.061 1.00 0.00 ? 141 MET B H    141 MET B HN   1  1
ATOM   7982  H HA   . MET B 1 141 ? 52.855  48.780  52.932 1.00 0.00 ? 141 MET B HA   141 MET B HA   1  1
ATOM   7983  H HB2  . MET B 1 141 ? 53.664  49.845  54.625 1.00 0.00 ? 141 MET B HB2  141 MET B HB2  1  1
ATOM   7984  H HB3  . MET B 1 141 ? 55.034  48.839  54.949 1.00 0.00 ? 141 MET B HB3  141 MET B HB1  1  1
ATOM   7985  H HG2  . MET B 1 141 ? 55.877  50.901  54.080 1.00 0.00 ? 141 MET B HG2  141 MET B HG2  1  1
ATOM   7986  H HG3  . MET B 1 141 ? 56.490  49.612  53.023 1.00 0.00 ? 141 MET B HG3  141 MET B HG1  1  1
ATOM   7987  H HE1  . MET B 1 141 ? 56.449  52.505  50.659 1.00 0.00 ? 141 MET B HE1  141 MET B HE1  1  1
ATOM   7988  H HE2  . MET B 1 141 ? 57.103  51.946  52.284 1.00 0.00 ? 141 MET B HE2  141 MET B HE2  1  1
ATOM   7989  H HE3  . MET B 1 141 ? 56.085  53.400  52.113 1.00 0.00 ? 141 MET B HE3  141 MET B HE3  1  1
ATOM   7990  N N    . TYR B 1 142 ? 55.443  46.878  52.304 1.00 0.00 ? 142 TYR B N    142 TYR B N    1  1
ATOM   7991  C CA   . TYR B 1 142 ? 56.337  46.276  51.288 1.00 0.00 ? 142 TYR B CA   142 TYR B CA   1  1
ATOM   7992  C C    . TYR B 1 142 ? 55.543  45.466  50.322 1.00 0.00 ? 142 TYR B C    142 TYR B C    1  1
ATOM   7993  O O    . TYR B 1 142 ? 55.602  45.503  49.099 1.00 0.00 ? 142 TYR B O    142 TYR B O    1  1
ATOM   7994  C CB   . TYR B 1 142 ? 57.539  45.411  51.866 1.00 0.00 ? 142 TYR B CB   142 TYR B CB   1  1
ATOM   7995  C CG   . TYR B 1 142 ? 58.645  46.247  52.301 1.00 0.00 ? 142 TYR B CG   142 TYR B CG   1  1
ATOM   7996  C CD1  . TYR B 1 142 ? 59.410  46.952  51.402 1.00 0.00 ? 142 TYR B CD1  142 TYR B CD1  1  1
ATOM   7997  C CD2  . TYR B 1 142 ? 58.958  46.398  53.713 1.00 0.00 ? 142 TYR B CD2  142 TYR B CD2  1  1
ATOM   7998  C CE1  . TYR B 1 142 ? 60.367  47.875  51.796 1.00 0.00 ? 142 TYR B CE1  142 TYR B CE1  1  1
ATOM   7999  C CE2  . TYR B 1 142 ? 59.905  47.308  54.088 1.00 0.00 ? 142 TYR B CE2  142 TYR B CE2  1  1
ATOM   8000  C CZ   . TYR B 1 142 ? 60.630  48.049  53.147 1.00 0.00 ? 142 TYR B CZ   142 TYR B CZ   1  1
ATOM   8001  O OH   . TYR B 1 142 ? 61.636  48.958  53.604 1.00 0.00 ? 142 TYR B OH   142 TYR B OH   1  1
ATOM   8002  H H    . TYR B 1 142 ? 55.596  46.648  53.262 1.00 0.00 ? 142 TYR B H    142 TYR B HN   1  1
ATOM   8003  H HA   . TYR B 1 142 ? 56.704  47.016  50.592 1.00 0.00 ? 142 TYR B HA   142 TYR B HA   1  1
ATOM   8004  H HB2  . TYR B 1 142 ? 57.091  44.948  52.771 1.00 0.00 ? 142 TYR B HB2  142 TYR B HB2  1  1
ATOM   8005  H HB3  . TYR B 1 142 ? 57.979  44.707  51.127 1.00 0.00 ? 142 TYR B HB3  142 TYR B HB1  1  1
ATOM   8006  H HD1  . TYR B 1 142 ? 59.304  46.820  50.336 1.00 0.00 ? 142 TYR B HD1  142 TYR B HD1  1  1
ATOM   8007  H HD2  . TYR B 1 142 ? 58.436  45.739  54.391 1.00 0.00 ? 142 TYR B HD2  142 TYR B HD2  1  1
ATOM   8008  H HE1  . TYR B 1 142 ? 60.945  48.459  51.095 1.00 0.00 ? 142 TYR B HE1  142 TYR B HE1  1  1
ATOM   8009  H HE2  . TYR B 1 142 ? 60.228  47.234  55.116 1.00 0.00 ? 142 TYR B HE2  142 TYR B HE2  1  1
ATOM   8010  H HH   . TYR B 1 142 ? 61.786  48.704  54.517 1.00 0.00 ? 142 TYR B HH   142 TYR B HH   1  1
ATOM   8011  N N    . ALA B 1 143 ? 54.622  44.723  50.871 1.00 0.00 ? 143 ALA B N    143 ALA B N    1  1
ATOM   8012  C CA   . ALA B 1 143 ? 53.775  43.807  50.096 1.00 0.00 ? 143 ALA B CA   143 ALA B CA   1  1
ATOM   8013  C C    . ALA B 1 143 ? 52.818  44.687  49.203 1.00 0.00 ? 143 ALA B C    143 ALA B C    1  1
ATOM   8014  O O    . ALA B 1 143 ? 52.663  44.338  48.059 1.00 0.00 ? 143 ALA B O    143 ALA B O    1  1
ATOM   8015  C CB   . ALA B 1 143 ? 53.043  42.831  51.023 1.00 0.00 ? 143 ALA B CB   143 ALA B CB   1  1
ATOM   8016  H H    . ALA B 1 143 ? 54.587  44.701  51.868 1.00 0.00 ? 143 ALA B H    143 ALA B HN   1  1
ATOM   8017  H HA   . ALA B 1 143 ? 54.472  43.260  49.478 1.00 0.00 ? 143 ALA B HA   143 ALA B HA   1  1
ATOM   8018  H HB1  . ALA B 1 143 ? 52.613  41.951  50.499 1.00 0.00 ? 143 ALA B HB1  143 ALA B HB1  1  1
ATOM   8019  H HB2  . ALA B 1 143 ? 52.271  43.285  51.681 1.00 0.00 ? 143 ALA B HB2  143 ALA B HB2  1  1
ATOM   8020  H HB3  . ALA B 1 143 ? 53.787  42.366  51.705 1.00 0.00 ? 143 ALA B HB3  143 ALA B HB3  1  1
ATOM   8021  N N    . MET B 1 144 ? 52.305  45.815  49.779 1.00 0.00 ? 144 MET B N    144 MET B N    1  1
ATOM   8022  C CA   . MET B 1 144 ? 51.347  46.597  49.050 1.00 0.00 ? 144 MET B CA   144 MET B CA   1  1
ATOM   8023  C C    . MET B 1 144 ? 52.014  47.343  47.911 1.00 0.00 ? 144 MET B C    144 MET B C    1  1
ATOM   8024  O O    . MET B 1 144 ? 51.576  47.376  46.770 1.00 0.00 ? 144 MET B O    144 MET B O    1  1
ATOM   8025  C CB   . MET B 1 144 ? 50.459  47.397  50.084 1.00 0.00 ? 144 MET B CB   144 MET B CB   1  1
ATOM   8026  C CG   . MET B 1 144 ? 49.294  46.457  50.803 1.00 0.00 ? 144 MET B CG   144 MET B CG   1  1
ATOM   8027  S SD   . MET B 1 144 ? 48.085  47.482  51.729 1.00 0.00 ? 144 MET B SD   144 MET B SD   1  1
ATOM   8028  C CE   . MET B 1 144 ? 47.490  45.967  52.560 1.00 0.00 ? 144 MET B CE   144 MET B CE   1  1
ATOM   8029  H H    . MET B 1 144 ? 52.564  46.154  50.680 1.00 0.00 ? 144 MET B H    144 MET B HN   1  1
ATOM   8030  H HA   . MET B 1 144 ? 50.664  45.886  48.608 1.00 0.00 ? 144 MET B HA   144 MET B HA   1  1
ATOM   8031  H HB2  . MET B 1 144 ? 51.116  47.787  50.891 1.00 0.00 ? 144 MET B HB2  144 MET B HB2  1  1
ATOM   8032  H HB3  . MET B 1 144 ? 50.021  48.285  49.580 1.00 0.00 ? 144 MET B HB3  144 MET B HB1  1  1
ATOM   8033  H HG2  . MET B 1 144 ? 48.774  45.940  49.970 1.00 0.00 ? 144 MET B HG2  144 MET B HG2  1  1
ATOM   8034  H HG3  . MET B 1 144 ? 49.746  45.663  51.436 1.00 0.00 ? 144 MET B HG3  144 MET B HG1  1  1
ATOM   8035  H HE1  . MET B 1 144 ? 47.097  45.239  51.819 1.00 0.00 ? 144 MET B HE1  144 MET B HE1  1  1
ATOM   8036  H HE2  . MET B 1 144 ? 46.617  46.269  53.178 1.00 0.00 ? 144 MET B HE2  144 MET B HE2  1  1
ATOM   8037  H HE3  . MET B 1 144 ? 48.191  45.523  53.299 1.00 0.00 ? 144 MET B HE3  144 MET B HE3  1  1
ATOM   8038  N N    . VAL B 1 145 ? 53.127  47.998  48.141 1.00 0.00 ? 145 VAL B N    145 VAL B N    1  1
ATOM   8039  C CA   . VAL B 1 145 ? 53.920  48.744  47.118 1.00 0.00 ? 145 VAL B CA   145 VAL B CA   1  1
ATOM   8040  C C    . VAL B 1 145 ? 54.329  47.793  45.952 1.00 0.00 ? 145 VAL B C    145 VAL B C    1  1
ATOM   8041  O O    . VAL B 1 145 ? 54.204  48.085  44.784 1.00 0.00 ? 145 VAL B O    145 VAL B O    1  1
ATOM   8042  C CB   . VAL B 1 145 ? 55.045  49.572  47.750 1.00 0.00 ? 145 VAL B CB   145 VAL B CB   1  1
ATOM   8043  C CG1  . VAL B 1 145 ? 56.245  48.713  48.205 1.00 0.00 ? 145 VAL B CG1  145 VAL B CG1  1  1
ATOM   8044  C CG2  . VAL B 1 145 ? 55.543  50.602  46.801 1.00 0.00 ? 145 VAL B CG2  145 VAL B CG2  1  1
ATOM   8045  H H    . VAL B 1 145 ? 53.325  48.152  49.106 1.00 0.00 ? 145 VAL B H    145 VAL B HN   1  1
ATOM   8046  H HA   . VAL B 1 145 ? 53.290  49.514  46.699 1.00 0.00 ? 145 VAL B HA   145 VAL B HA   1  1
ATOM   8047  H HB   . VAL B 1 145 ? 54.636  50.073  48.653 1.00 0.00 ? 145 VAL B HB   145 VAL B HB   1  1
ATOM   8048  H HG11 . VAL B 1 145 ? 56.048  47.901  48.938 1.00 0.00 ? 145 VAL B HG11 145 VAL B 1HG1 1  1
ATOM   8049  H HG12 . VAL B 1 145 ? 57.070  49.369  48.556 1.00 0.00 ? 145 VAL B HG12 145 VAL B 2HG1 1  1
ATOM   8050  H HG13 . VAL B 1 145 ? 56.587  48.198  47.282 1.00 0.00 ? 145 VAL B HG13 145 VAL B 3HG1 1  1
ATOM   8051  H HG21 . VAL B 1 145 ? 56.310  51.288  47.220 1.00 0.00 ? 145 VAL B HG21 145 VAL B 1HG2 1  1
ATOM   8052  H HG22 . VAL B 1 145 ? 54.659  51.145  46.402 1.00 0.00 ? 145 VAL B HG22 145 VAL B 2HG2 1  1
ATOM   8053  H HG23 . VAL B 1 145 ? 55.974  50.136  45.889 1.00 0.00 ? 145 VAL B HG23 145 VAL B 3HG2 1  1
ATOM   8054  N N    . ALA B 1 146 ? 54.791  46.519  46.203 1.00 0.00 ? 146 ALA B N    146 ALA B N    1  1
ATOM   8055  C CA   . ALA B 1 146 ? 55.113  45.553  45.229 1.00 0.00 ? 146 ALA B CA   146 ALA B CA   1  1
ATOM   8056  C C    . ALA B 1 146 ? 53.887  45.089  44.553 1.00 0.00 ? 146 ALA B C    146 ALA B C    1  1
ATOM   8057  O O    . ALA B 1 146 ? 53.823  44.973  43.305 1.00 0.00 ? 146 ALA B O    146 ALA B O    1  1
ATOM   8058  C CB   . ALA B 1 146 ? 55.841  44.501  46.001 1.00 0.00 ? 146 ALA B CB   146 ALA B CB   1  1
ATOM   8059  H H    . ALA B 1 146 ? 54.869  46.312  47.175 1.00 0.00 ? 146 ALA B H    146 ALA B HN   1  1
ATOM   8060  H HA   . ALA B 1 146 ? 55.746  46.049  44.509 1.00 0.00 ? 146 ALA B HA   146 ALA B HA   1  1
ATOM   8061  H HB1  . ALA B 1 146 ? 55.323  44.023  46.860 1.00 0.00 ? 146 ALA B HB1  146 ALA B HB1  1  1
ATOM   8062  H HB2  . ALA B 1 146 ? 56.800  44.977  46.299 1.00 0.00 ? 146 ALA B HB2  146 ALA B HB2  1  1
ATOM   8063  H HB3  . ALA B 1 146 ? 56.193  43.694  45.323 1.00 0.00 ? 146 ALA B HB3  146 ALA B HB3  1  1
ATOM   8064  N N    . ALA B 1 147 ? 52.726  44.958  45.290 1.00 0.00 ? 147 ALA B N    147 ALA B N    1  1
ATOM   8065  C CA   . ALA B 1 147 ? 51.409  44.724  44.696 1.00 0.00 ? 147 ALA B CA   147 ALA B CA   1  1
ATOM   8066  C C    . ALA B 1 147 ? 50.928  45.786  43.734 1.00 0.00 ? 147 ALA B C    147 ALA B C    1  1
ATOM   8067  O O    . ALA B 1 147 ? 50.430  45.532  42.636 1.00 0.00 ? 147 ALA B O    147 ALA B O    1  1
ATOM   8068  C CB   . ALA B 1 147 ? 50.343  44.409  45.892 1.00 0.00 ? 147 ALA B CB   147 ALA B CB   1  1
ATOM   8069  H H    . ALA B 1 147 ? 52.771  44.924  46.285 1.00 0.00 ? 147 ALA B H    147 ALA B HN   1  1
ATOM   8070  H HA   . ALA B 1 147 ? 51.413  43.895  44.004 1.00 0.00 ? 147 ALA B HA   147 ALA B HA   1  1
ATOM   8071  H HB1  . ALA B 1 147 ? 49.978  45.289  46.462 1.00 0.00 ? 147 ALA B HB1  147 ALA B HB1  1  1
ATOM   8072  H HB2  . ALA B 1 147 ? 50.727  43.602  46.552 1.00 0.00 ? 147 ALA B HB2  147 ALA B HB2  1  1
ATOM   8073  H HB3  . ALA B 1 147 ? 49.473  43.928  45.396 1.00 0.00 ? 147 ALA B HB3  147 ALA B HB3  1  1
ATOM   8074  N N    . GLY B 1 148 ? 51.053  47.083  44.091 1.00 0.00 ? 148 GLY B N    148 GLY B N    1  1
ATOM   8075  C CA   . GLY B 1 148 ? 50.929  48.262  43.202 1.00 0.00 ? 148 GLY B CA   148 GLY B CA   1  1
ATOM   8076  C C    . GLY B 1 148 ? 51.622  48.380  41.873 1.00 0.00 ? 148 GLY B C    148 GLY B C    1  1
ATOM   8077  O O    . GLY B 1 148 ? 51.067  48.664  40.822 1.00 0.00 ? 148 GLY B O    148 GLY B O    1  1
ATOM   8078  H H    . GLY B 1 148 ? 51.305  47.262  45.039 1.00 0.00 ? 148 GLY B H    148 GLY B HN   1  1
ATOM   8079  H HA2  . GLY B 1 148 ? 49.877  48.480  43.084 1.00 0.00 ? 148 GLY B HA2  148 GLY B HA2  1  1
ATOM   8080  H HA3  . GLY B 1 148 ? 51.348  49.014  43.856 1.00 0.00 ? 148 GLY B HA3  148 GLY B HA1  1  1
ATOM   8081  N N    . LEU B 1 149 ? 52.907  48.114  41.952 1.00 0.00 ? 149 LEU B N    149 LEU B N    1  1
ATOM   8082  C CA   . LEU B 1 149 ? 53.784  48.002  40.780 1.00 0.00 ? 149 LEU B CA   149 LEU B CA   1  1
ATOM   8083  C C    . LEU B 1 149 ? 53.407  46.777  39.872 1.00 0.00 ? 149 LEU B C    149 LEU B C    1  1
ATOM   8084  O O    . LEU B 1 149 ? 53.391  46.885  38.668 1.00 0.00 ? 149 LEU B O    149 LEU B O    1  1
ATOM   8085  C CB   . LEU B 1 149 ? 55.233  48.006  41.289 1.00 0.00 ? 149 LEU B CB   149 LEU B CB   1  1
ATOM   8086  C CG   . LEU B 1 149 ? 55.690  49.289  41.939 1.00 0.00 ? 149 LEU B CG   149 LEU B CG   1  1
ATOM   8087  C CD1  . LEU B 1 149 ? 57.031  49.028  42.539 1.00 0.00 ? 149 LEU B CD1  149 LEU B CD1  1  1
ATOM   8088  C CD2  . LEU B 1 149 ? 55.537  50.495  41.020 1.00 0.00 ? 149 LEU B CD2  149 LEU B CD2  1  1
ATOM   8089  H H    . LEU B 1 149 ? 53.353  47.839  42.801 1.00 0.00 ? 149 LEU B H    149 LEU B HN   1  1
ATOM   8090  H HA   . LEU B 1 149 ? 53.656  48.824  40.091 1.00 0.00 ? 149 LEU B HA   149 LEU B HA   1  1
ATOM   8091  H HB2  . LEU B 1 149 ? 55.466  47.079  41.855 1.00 0.00 ? 149 LEU B HB2  149 LEU B HB2  1  1
ATOM   8092  H HB3  . LEU B 1 149 ? 55.830  47.838  40.368 1.00 0.00 ? 149 LEU B HB3  149 LEU B HB1  1  1
ATOM   8093  H HG   . LEU B 1 149 ? 55.055  49.484  42.830 1.00 0.00 ? 149 LEU B HG   149 LEU B HG   1  1
ATOM   8094  H HD11 . LEU B 1 149 ? 57.090  48.045  43.052 1.00 0.00 ? 149 LEU B HD11 149 LEU B 1HD1 1  1
ATOM   8095  H HD12 . LEU B 1 149 ? 57.355  49.931  43.098 1.00 0.00 ? 149 LEU B HD12 149 LEU B 2HD1 1  1
ATOM   8096  H HD13 . LEU B 1 149 ? 57.762  48.894  41.712 1.00 0.00 ? 149 LEU B HD13 149 LEU B 3HD1 1  1
ATOM   8097  H HD21 . LEU B 1 149 ? 55.794  50.163  39.991 1.00 0.00 ? 149 LEU B HD21 149 LEU B 1HD2 1  1
ATOM   8098  H HD22 . LEU B 1 149 ? 56.157  51.333  41.406 1.00 0.00 ? 149 LEU B HD22 149 LEU B 2HD2 1  1
ATOM   8099  H HD23 . LEU B 1 149 ? 54.485  50.848  41.053 1.00 0.00 ? 149 LEU B HD23 149 LEU B 3HD2 1  1
ATOM   8100  N N    . ALA B 1 150 ? 53.111  45.560  40.468 1.00 0.00 ? 150 ALA B N    150 ALA B N    1  1
ATOM   8101  C CA   . ALA B 1 150 ? 52.565  44.514  39.706 1.00 0.00 ? 150 ALA B CA   150 ALA B CA   1  1
ATOM   8102  C C    . ALA B 1 150 ? 51.241  44.769  39.030 1.00 0.00 ? 150 ALA B C    150 ALA B C    1  1
ATOM   8103  O O    . ALA B 1 150 ? 51.102  44.599  37.820 1.00 0.00 ? 150 ALA B O    150 ALA B O    1  1
ATOM   8104  C CB   . ALA B 1 150 ? 52.427  43.229  40.660 1.00 0.00 ? 150 ALA B CB   150 ALA B CB   1  1
ATOM   8105  H H    . ALA B 1 150 ? 53.261  45.331  41.427 1.00 0.00 ? 150 ALA B H    150 ALA B HN   1  1
ATOM   8106  H HA   . ALA B 1 150 ? 53.295  44.303  38.939 1.00 0.00 ? 150 ALA B HA   150 ALA B HA   1  1
ATOM   8107  H HB1  . ALA B 1 150 ? 51.642  43.547  41.380 1.00 0.00 ? 150 ALA B HB1  150 ALA B HB1  1  1
ATOM   8108  H HB2  . ALA B 1 150 ? 53.437  43.087  41.100 1.00 0.00 ? 150 ALA B HB2  150 ALA B HB2  1  1
ATOM   8109  H HB3  . ALA B 1 150 ? 52.171  42.284  40.134 1.00 0.00 ? 150 ALA B HB3  150 ALA B HB3  1  1
ATOM   8110  N N    . ILE B 1 151 ? 50.343  45.397  39.827 1.00 0.00 ? 151 ILE B N    151 ILE B N    1  1
ATOM   8111  C CA   . ILE B 1 151 ? 49.066  45.868  39.350 1.00 0.00 ? 151 ILE B CA   151 ILE B CA   1  1
ATOM   8112  C C    . ILE B 1 151 ? 49.076  46.881  38.210 1.00 0.00 ? 151 ILE B C    151 ILE B C    1  1
ATOM   8113  O O    . ILE B 1 151 ? 48.403  46.753  37.176 1.00 0.00 ? 151 ILE B O    151 ILE B O    1  1
ATOM   8114  C CB   . ILE B 1 151 ? 48.050  46.315  40.488 1.00 0.00 ? 151 ILE B CB   151 ILE B CB   1  1
ATOM   8115  C CG1  . ILE B 1 151 ? 47.369  45.015  41.067 1.00 0.00 ? 151 ILE B CG1  151 ILE B CG1  1  1
ATOM   8116  C CG2  . ILE B 1 151 ? 46.876  47.226  39.989 1.00 0.00 ? 151 ILE B CG2  151 ILE B CG2  1  1
ATOM   8117  C CD1  . ILE B 1 151 ? 46.952  45.296  42.503 1.00 0.00 ? 151 ILE B CD1  151 ILE B CD   1  1
ATOM   8118  H H    . ILE B 1 151 ? 50.523  45.562  40.794 1.00 0.00 ? 151 ILE B H    151 ILE B HN   1  1
ATOM   8119  H HA   . ILE B 1 151 ? 48.601  44.966  38.981 1.00 0.00 ? 151 ILE B HA   151 ILE B HA   1  1
ATOM   8120  H HB   . ILE B 1 151 ? 48.573  46.855  41.306 1.00 0.00 ? 151 ILE B HB   151 ILE B HB   1  1
ATOM   8121  H HG12 . ILE B 1 151 ? 46.491  44.763  40.435 1.00 0.00 ? 151 ILE B HG12 151 ILE B 2HG1 1  1
ATOM   8122  H HG13 . ILE B 1 151 ? 48.116  44.193  41.059 1.00 0.00 ? 151 ILE B HG13 151 ILE B 1HG1 1  1
ATOM   8123  H HG21 . ILE B 1 151 ? 46.370  47.557  40.921 1.00 0.00 ? 151 ILE B HG21 151 ILE B 1HG2 1  1
ATOM   8124  H HG22 . ILE B 1 151 ? 46.108  46.661  39.419 1.00 0.00 ? 151 ILE B HG22 151 ILE B 2HG2 1  1
ATOM   8125  H HG23 . ILE B 1 151 ? 47.154  48.078  39.333 1.00 0.00 ? 151 ILE B HG23 151 ILE B 3HG2 1  1
ATOM   8126  H HD11 . ILE B 1 151 ? 47.780  45.505  43.214 1.00 0.00 ? 151 ILE B HD11 151 ILE B HD1  1  1
ATOM   8127  H HD12 . ILE B 1 151 ? 46.415  44.402  42.889 1.00 0.00 ? 151 ILE B HD12 151 ILE B HD2  1  1
ATOM   8128  H HD13 . ILE B 1 151 ? 46.203  46.096  42.685 1.00 0.00 ? 151 ILE B HD13 151 ILE B HD3  1  1
ATOM   8129  N N    . ILE B 1 152 ? 49.834  47.962  38.260 1.00 0.00 ? 152 ILE B N    152 ILE B N    1  1
ATOM   8130  C CA   . ILE B 1 152 ? 50.026  48.993  37.142 1.00 0.00 ? 152 ILE B CA   152 ILE B CA   1  1
ATOM   8131  C C    . ILE B 1 152 ? 50.655  48.303  35.981 1.00 0.00 ? 152 ILE B C    152 ILE B C    1  1
ATOM   8132  O O    . ILE B 1 152 ? 50.231  48.554  34.907 1.00 0.00 ? 152 ILE B O    152 ILE B O    1  1
ATOM   8133  C CB   . ILE B 1 152 ? 50.896  50.232  37.565 1.00 0.00 ? 152 ILE B CB   152 ILE B CB   1  1
ATOM   8134  C CG1  . ILE B 1 152 ? 50.064  51.065  38.548 1.00 0.00 ? 152 ILE B CG1  152 ILE B CG1  1  1
ATOM   8135  C CG2  . ILE B 1 152 ? 51.371  51.139  36.418 1.00 0.00 ? 152 ILE B CG2  152 ILE B CG2  1  1
ATOM   8136  C CD1  . ILE B 1 152 ? 50.892  51.704  39.730 1.00 0.00 ? 152 ILE B CD1  152 ILE B CD   1  1
ATOM   8137  H H    . ILE B 1 152 ? 50.184  48.277  39.139 1.00 0.00 ? 152 ILE B H    152 ILE B HN   1  1
ATOM   8138  H HA   . ILE B 1 152 ? 49.003  49.235  36.893 1.00 0.00 ? 152 ILE B HA   152 ILE B HA   1  1
ATOM   8139  H HB   . ILE B 1 152 ? 51.742  49.831  38.163 1.00 0.00 ? 152 ILE B HB   152 ILE B HB   1  1
ATOM   8140  H HG12 . ILE B 1 152 ? 49.572  51.857  37.943 1.00 0.00 ? 152 ILE B HG12 152 ILE B 2HG1 1  1
ATOM   8141  H HG13 . ILE B 1 152 ? 49.215  50.499  38.987 1.00 0.00 ? 152 ILE B HG13 152 ILE B 1HG1 1  1
ATOM   8142  H HG21 . ILE B 1 152 ? 50.523  51.493  35.794 1.00 0.00 ? 152 ILE B HG21 152 ILE B 1HG2 1  1
ATOM   8143  H HG22 . ILE B 1 152 ? 52.078  50.683  35.693 1.00 0.00 ? 152 ILE B HG22 152 ILE B 2HG2 1  1
ATOM   8144  H HG23 . ILE B 1 152 ? 51.804  52.049  36.887 1.00 0.00 ? 152 ILE B HG23 152 ILE B 3HG2 1  1
ATOM   8145  H HD11 . ILE B 1 152 ? 51.722  51.010  39.981 1.00 0.00 ? 152 ILE B HD11 152 ILE B HD1  1  1
ATOM   8146  H HD12 . ILE B 1 152 ? 50.200  51.767  40.597 1.00 0.00 ? 152 ILE B HD12 152 ILE B HD2  1  1
ATOM   8147  H HD13 . ILE B 1 152 ? 51.385  52.664  39.468 1.00 0.00 ? 152 ILE B HD13 152 ILE B HD3  1  1
ATOM   8148  N N    . TYR B 1 153 ? 51.644  47.401  36.177 1.00 0.00 ? 153 TYR B N    153 TYR B N    1  1
ATOM   8149  C CA   . TYR B 1 153 ? 52.180  46.664  35.047 1.00 0.00 ? 153 TYR B CA   153 TYR B CA   1  1
ATOM   8150  C C    . TYR B 1 153 ? 51.179  45.714  34.355 1.00 0.00 ? 153 TYR B C    153 TYR B C    1  1
ATOM   8151  O O    . TYR B 1 153 ? 51.100  45.676  33.113 1.00 0.00 ? 153 TYR B O    153 TYR B O    1  1
ATOM   8152  C CB   . TYR B 1 153 ? 53.399  45.866  35.574 1.00 0.00 ? 153 TYR B CB   153 TYR B CB   1  1
ATOM   8153  C CG   . TYR B 1 153 ? 54.212  45.048  34.548 1.00 0.00 ? 153 TYR B CG   153 TYR B CG   1  1
ATOM   8154  C CD1  . TYR B 1 153 ? 54.840  43.803  34.875 1.00 0.00 ? 153 TYR B CD1  153 TYR B CD1  1  1
ATOM   8155  C CD2  . TYR B 1 153 ? 54.492  45.467  33.242 1.00 0.00 ? 153 TYR B CD2  153 TYR B CD2  1  1
ATOM   8156  C CE1  . TYR B 1 153 ? 55.663  43.065  33.917 1.00 0.00 ? 153 TYR B CE1  153 TYR B CE1  1  1
ATOM   8157  C CE2  . TYR B 1 153 ? 55.161  44.729  32.248 1.00 0.00 ? 153 TYR B CE2  153 TYR B CE2  1  1
ATOM   8158  C CZ   . TYR B 1 153 ? 55.773  43.591  32.675 1.00 0.00 ? 153 TYR B CZ   153 TYR B CZ   1  1
ATOM   8159  O OH   . TYR B 1 153 ? 56.558  42.899  31.745 1.00 0.00 ? 153 TYR B OH   153 TYR B OH   1  1
ATOM   8160  H H    . TYR B 1 153 ? 52.030  47.056  37.030 1.00 0.00 ? 153 TYR B H    153 TYR B HN   1  1
ATOM   8161  H HA   . TYR B 1 153 ? 52.491  47.458  34.384 1.00 0.00 ? 153 TYR B HA   153 TYR B HA   1  1
ATOM   8162  H HB2  . TYR B 1 153 ? 54.135  46.520  36.088 1.00 0.00 ? 153 TYR B HB2  153 TYR B HB2  1  1
ATOM   8163  H HB3  . TYR B 1 153 ? 53.050  45.036  36.225 1.00 0.00 ? 153 TYR B HB3  153 TYR B HB1  1  1
ATOM   8164  H HD1  . TYR B 1 153 ? 54.781  43.514  35.914 1.00 0.00 ? 153 TYR B HD1  153 TYR B HD1  1  1
ATOM   8165  H HD2  . TYR B 1 153 ? 54.111  46.437  32.961 1.00 0.00 ? 153 TYR B HD2  153 TYR B HD2  1  1
ATOM   8166  H HE1  . TYR B 1 153 ? 56.097  42.102  34.142 1.00 0.00 ? 153 TYR B HE1  153 TYR B HE1  1  1
ATOM   8167  H HE2  . TYR B 1 153 ? 55.236  45.245  31.302 1.00 0.00 ? 153 TYR B HE2  153 TYR B HE2  1  1
ATOM   8168  H HH   . TYR B 1 153 ? 56.368  43.244  30.870 1.00 0.00 ? 153 TYR B HH   153 TYR B HH   1  1
ATOM   8169  N N    . LEU B 1 154 ? 50.422  44.890  35.036 1.00 0.00 ? 154 LEU B N    154 LEU B N    1  1
ATOM   8170  C CA   . LEU B 1 154 ? 49.641  43.845  34.479 1.00 0.00 ? 154 LEU B CA   154 LEU B CA   1  1
ATOM   8171  C C    . LEU B 1 154 ? 48.167  43.975  34.314 1.00 0.00 ? 154 LEU B C    154 LEU B C    1  1
ATOM   8172  O O    . LEU B 1 154 ? 47.470  43.166  33.663 1.00 0.00 ? 154 LEU B O    154 LEU B O    1  1
ATOM   8173  C CB   . LEU B 1 154 ? 49.942  42.483  35.193 1.00 0.00 ? 154 LEU B CB   154 LEU B CB   1  1
ATOM   8174  C CG   . LEU B 1 154 ? 51.396  42.087  35.126 1.00 0.00 ? 154 LEU B CG   154 LEU B CG   1  1
ATOM   8175  C CD1  . LEU B 1 154 ? 51.817  40.843  35.875 1.00 0.00 ? 154 LEU B CD1  154 LEU B CD1  1  1
ATOM   8176  C CD2  . LEU B 1 154 ? 51.788  41.762  33.676 1.00 0.00 ? 154 LEU B CD2  154 LEU B CD2  1  1
ATOM   8177  H H    . LEU B 1 154 ? 50.558  44.756  36.015 1.00 0.00 ? 154 LEU B H    154 LEU B HN   1  1
ATOM   8178  H HA   . LEU B 1 154 ? 49.875  43.718  33.433 1.00 0.00 ? 154 LEU B HA   154 LEU B HA   1  1
ATOM   8179  H HB2  . LEU B 1 154 ? 49.552  42.557  36.231 1.00 0.00 ? 154 LEU B HB2  154 LEU B HB2  1  1
ATOM   8180  H HB3  . LEU B 1 154 ? 49.391  41.618  34.767 1.00 0.00 ? 154 LEU B HB3  154 LEU B HB1  1  1
ATOM   8181  H HG   . LEU B 1 154 ? 51.916  42.960  35.576 1.00 0.00 ? 154 LEU B HG   154 LEU B HG   1  1
ATOM   8182  H HD11 . LEU B 1 154 ? 52.868  40.624  35.590 1.00 0.00 ? 154 LEU B HD11 154 LEU B 1HD1 1  1
ATOM   8183  H HD12 . LEU B 1 154 ? 51.209  39.938  35.663 1.00 0.00 ? 154 LEU B HD12 154 LEU B 2HD1 1  1
ATOM   8184  H HD13 . LEU B 1 154 ? 51.773  40.900  36.984 1.00 0.00 ? 154 LEU B HD13 154 LEU B 3HD1 1  1
ATOM   8185  H HD21 . LEU B 1 154 ? 51.617  42.630  33.003 1.00 0.00 ? 154 LEU B HD21 154 LEU B 1HD2 1  1
ATOM   8186  H HD22 . LEU B 1 154 ? 51.081  40.964  33.368 1.00 0.00 ? 154 LEU B HD22 154 LEU B 2HD2 1  1
ATOM   8187  H HD23 . LEU B 1 154 ? 52.857  41.464  33.616 1.00 0.00 ? 154 LEU B HD23 154 LEU B 3HD2 1  1
ATOM   8188  N N    . LEU B 1 155 ? 47.553  44.965  34.970 1.00 0.00 ? 155 LEU B N    155 LEU B N    1  1
ATOM   8189  C CA   . LEU B 1 155 ? 46.102  45.324  34.795 1.00 0.00 ? 155 LEU B CA   155 LEU B CA   1  1
ATOM   8190  C C    . LEU B 1 155 ? 45.716  45.682  33.405 1.00 0.00 ? 155 LEU B C    155 LEU B C    1  1
ATOM   8191  O O    . LEU B 1 155 ? 44.633  45.265  33.029 1.00 0.00 ? 155 LEU B O    155 LEU B O    1  1
ATOM   8192  C CB   . LEU B 1 155 ? 45.637  46.356  35.914 1.00 0.00 ? 155 LEU B CB   155 LEU B CB   1  1
ATOM   8193  C CG   . LEU B 1 155 ? 44.123  46.750  35.828 1.00 0.00 ? 155 LEU B CG   155 LEU B CG   1  1
ATOM   8194  C CD1  . LEU B 1 155 ? 43.108  45.696  36.379 1.00 0.00 ? 155 LEU B CD1  155 LEU B CD1  1  1
ATOM   8195  C CD2  . LEU B 1 155 ? 44.078  48.053  36.673 1.00 0.00 ? 155 LEU B CD2  155 LEU B CD2  1  1
ATOM   8196  H H    . LEU B 1 155 ? 48.141  45.470  35.597 1.00 0.00 ? 155 LEU B H    155 LEU B HN   1  1
ATOM   8197  H HA   . LEU B 1 155 ? 45.503  44.447  34.991 1.00 0.00 ? 155 LEU B HA   155 LEU B HA   1  1
ATOM   8198  H HB2  . LEU B 1 155 ? 45.857  45.977  36.935 1.00 0.00 ? 155 LEU B HB2  155 LEU B HB2  1  1
ATOM   8199  H HB3  . LEU B 1 155 ? 46.251  47.277  35.820 1.00 0.00 ? 155 LEU B HB3  155 LEU B HB1  1  1
ATOM   8200  H HG   . LEU B 1 155 ? 43.895  47.046  34.782 1.00 0.00 ? 155 LEU B HG   155 LEU B HG   1  1
ATOM   8201  H HD11 . LEU B 1 155 ? 43.479  45.342  37.364 1.00 0.00 ? 155 LEU B HD11 155 LEU B 1HD1 1  1
ATOM   8202  H HD12 . LEU B 1 155 ? 42.945  44.836  35.694 1.00 0.00 ? 155 LEU B HD12 155 LEU B 2HD1 1  1
ATOM   8203  H HD13 . LEU B 1 155 ? 42.179  46.180  36.748 1.00 0.00 ? 155 LEU B HD13 155 LEU B 3HD1 1  1
ATOM   8204  H HD21 . LEU B 1 155 ? 44.317  47.754  37.716 1.00 0.00 ? 155 LEU B HD21 155 LEU B 1HD2 1  1
ATOM   8205  H HD22 . LEU B 1 155 ? 43.035  48.431  36.608 1.00 0.00 ? 155 LEU B HD22 155 LEU B 2HD2 1  1
ATOM   8206  H HD23 . LEU B 1 155 ? 44.848  48.757  36.290 1.00 0.00 ? 155 LEU B HD23 155 LEU B 3HD2 1  1
ATOM   8207  N N    . PRO B 1 156 ? 46.467  46.388  32.532 1.00 0.00 ? 156 PRO B N    156 PRO B N    1  1
ATOM   8208  C CA   . PRO B 1 156 ? 46.264  46.407  31.096 1.00 0.00 ? 156 PRO B CA   156 PRO B CA   1  1
ATOM   8209  C C    . PRO B 1 156 ? 45.998  45.146  30.335 1.00 0.00 ? 156 PRO B C    156 PRO B C    1  1
ATOM   8210  O O    . PRO B 1 156 ? 45.404  45.162  29.290 1.00 0.00 ? 156 PRO B O    156 PRO B O    1  1
ATOM   8211  C CB   . PRO B 1 156 ? 47.194  47.358  30.532 1.00 0.00 ? 156 PRO B CB   156 PRO B CB   1  1
ATOM   8212  C CG   . PRO B 1 156 ? 47.828  48.061  31.731 1.00 0.00 ? 156 PRO B CG   156 PRO B CG   1  1
ATOM   8213  C CD   . PRO B 1 156 ? 47.702  47.066  32.873 1.00 0.00 ? 156 PRO B CD   156 PRO B CD   1  1
ATOM   8214  H HA   . PRO B 1 156 ? 45.302  46.897  31.055 1.00 0.00 ? 156 PRO B HA   156 PRO B HA   1  1
ATOM   8215  H HB2  . PRO B 1 156 ? 48.108  46.843  30.168 1.00 0.00 ? 156 PRO B HB2  156 PRO B HB2  1  1
ATOM   8216  H HB3  . PRO B 1 156 ? 46.767  48.065  29.789 1.00 0.00 ? 156 PRO B HB3  156 PRO B HB1  1  1
ATOM   8217  H HG2  . PRO B 1 156 ? 48.874  48.431  31.688 1.00 0.00 ? 156 PRO B HG2  156 PRO B HG1  1  1
ATOM   8218  H HG3  . PRO B 1 156 ? 47.211  48.951  31.981 1.00 0.00 ? 156 PRO B HG3  156 PRO B HG2  1  1
ATOM   8219  H HD2  . PRO B 1 156 ? 48.471  46.264  32.902 1.00 0.00 ? 156 PRO B HD2  156 PRO B HD1  1  1
ATOM   8220  H HD3  . PRO B 1 156 ? 47.621  47.572  33.858 1.00 0.00 ? 156 PRO B HD3  156 PRO B HD2  1  1
ATOM   8221  N N    . LEU B 1 157 ? 46.342  43.954  30.845 1.00 0.00 ? 157 LEU B N    157 LEU B N    1  1
ATOM   8222  C CA   . LEU B 1 157 ? 45.982  42.650  30.206 1.00 0.00 ? 157 LEU B CA   157 LEU B CA   1  1
ATOM   8223  C C    . LEU B 1 157 ? 44.608  42.271  30.685 1.00 0.00 ? 157 LEU B C    157 LEU B C    1  1
ATOM   8224  O O    . LEU B 1 157 ? 43.967  41.505  29.945 1.00 0.00 ? 157 LEU B O    157 LEU B O    1  1
ATOM   8225  C CB   . LEU B 1 157 ? 46.958  41.649  30.597 1.00 0.00 ? 157 LEU B CB   157 LEU B CB   1  1
ATOM   8226  C CG   . LEU B 1 157 ? 48.374  41.985  30.004 1.00 0.00 ? 157 LEU B CG   157 LEU B CG   1  1
ATOM   8227  C CD1  . LEU B 1 157 ? 49.521  41.261  30.832 1.00 0.00 ? 157 LEU B CD1  157 LEU B CD1  1  1
ATOM   8228  C CD2  . LEU B 1 157 ? 48.473  41.671  28.474 1.00 0.00 ? 157 LEU B CD2  157 LEU B CD2  1  1
ATOM   8229  H H    . LEU B 1 157 ? 46.859  43.902  31.697 1.00 0.00 ? 157 LEU B H    157 LEU B HN   1  1
ATOM   8230  H HA   . LEU B 1 157 ? 45.848  42.734  29.138 1.00 0.00 ? 157 LEU B HA   157 LEU B HA   1  1
ATOM   8231  H HB2  . LEU B 1 157 ? 47.021  41.637  31.706 1.00 0.00 ? 157 LEU B HB2  157 LEU B HB2  1  1
ATOM   8232  H HB3  . LEU B 1 157 ? 46.666  40.626  30.275 1.00 0.00 ? 157 LEU B HB3  157 LEU B HB1  1  1
ATOM   8233  H HG   . LEU B 1 157 ? 48.559  43.077  30.091 1.00 0.00 ? 157 LEU B HG   157 LEU B HG   1  1
ATOM   8234  H HD11 . LEU B 1 157 ? 49.450  40.159  30.706 1.00 0.00 ? 157 LEU B HD11 157 LEU B 1HD1 1  1
ATOM   8235  H HD12 . LEU B 1 157 ? 49.390  41.461  31.917 1.00 0.00 ? 157 LEU B HD12 157 LEU B 2HD1 1  1
ATOM   8236  H HD13 . LEU B 1 157 ? 50.503  41.647  30.483 1.00 0.00 ? 157 LEU B HD13 157 LEU B 3HD1 1  1
ATOM   8237  H HD21 . LEU B 1 157 ? 49.514  41.876  28.143 1.00 0.00 ? 157 LEU B HD21 157 LEU B 1HD2 1  1
ATOM   8238  H HD22 . LEU B 1 157 ? 47.734  42.311  27.947 1.00 0.00 ? 157 LEU B HD22 157 LEU B 2HD2 1  1
ATOM   8239  H HD23 . LEU B 1 157 ? 48.218  40.606  28.289 1.00 0.00 ? 157 LEU B HD23 157 LEU B 3HD2 1  1
ATOM   8240  N N    . VAL B 1 158 ? 44.055  42.793  31.858 1.00 0.00 ? 158 VAL B N    158 VAL B N    1  1
ATOM   8241  C CA   . VAL B 1 158 ? 42.682  42.538  32.246 1.00 0.00 ? 158 VAL B CA   158 VAL B CA   1  1
ATOM   8242  C C    . VAL B 1 158 ? 41.676  43.562  31.823 1.00 0.00 ? 158 VAL B C    158 VAL B C    1  1
ATOM   8243  O O    . VAL B 1 158 ? 40.551  43.255  31.394 1.00 0.00 ? 158 VAL B O    158 VAL B O    1  1
ATOM   8244  C CB   . VAL B 1 158 ? 42.703  42.220  33.704 1.00 0.00 ? 158 VAL B CB   158 VAL B CB   1  1
ATOM   8245  C CG1  . VAL B 1 158 ? 41.322  41.816  34.221 1.00 0.00 ? 158 VAL B CG1  158 VAL B CG1  1  1
ATOM   8246  C CG2  . VAL B 1 158 ? 43.685  41.072  33.909 1.00 0.00 ? 158 VAL B CG2  158 VAL B CG2  1  1
ATOM   8247  H H    . VAL B 1 158 ? 44.527  43.543  32.315 1.00 0.00 ? 158 VAL B H    158 VAL B HN   1  1
ATOM   8248  H HA   . VAL B 1 158 ? 42.322  41.603  31.842 1.00 0.00 ? 158 VAL B HA   158 VAL B HA   1  1
ATOM   8249  H HB   . VAL B 1 158 ? 43.065  43.171  34.150 1.00 0.00 ? 158 VAL B HB   158 VAL B HB   1  1
ATOM   8250  H HG11 . VAL B 1 158 ? 40.514  42.519  33.923 1.00 0.00 ? 158 VAL B HG11 158 VAL B 1HG1 1  1
ATOM   8251  H HG12 . VAL B 1 158 ? 41.307  41.838  35.331 1.00 0.00 ? 158 VAL B HG12 158 VAL B 2HG1 1  1
ATOM   8252  H HG13 . VAL B 1 158 ? 40.994  40.794  33.931 1.00 0.00 ? 158 VAL B HG13 158 VAL B 3HG1 1  1
ATOM   8253  H HG21 . VAL B 1 158 ? 43.661  40.766  34.976 1.00 0.00 ? 158 VAL B HG21 158 VAL B 1HG2 1  1
ATOM   8254  H HG22 . VAL B 1 158 ? 44.725  41.322  33.609 1.00 0.00 ? 158 VAL B HG22 158 VAL B 2HG2 1  1
ATOM   8255  H HG23 . VAL B 1 158 ? 43.364  40.204  33.294 1.00 0.00 ? 158 VAL B HG23 158 VAL B 3HG2 1  1
ATOM   8256  N N    . PHE B 1 159 ? 42.036  44.843  31.976 1.00 0.00 ? 159 PHE B N    159 PHE B N    1  1
ATOM   8257  C CA   . PHE B 1 159 ? 41.126  45.994  31.902 1.00 0.00 ? 159 PHE B CA   159 PHE B CA   1  1
ATOM   8258  C C    . PHE B 1 159 ? 41.850  47.152  31.296 1.00 0.00 ? 159 PHE B C    159 PHE B C    1  1
ATOM   8259  O O    . PHE B 1 159 ? 42.937  47.545  31.745 1.00 0.00 ? 159 PHE B O    159 PHE B O    1  1
ATOM   8260  C CB   . PHE B 1 159 ? 40.674  46.343  33.350 1.00 0.00 ? 159 PHE B CB   159 PHE B CB   1  1
ATOM   8261  C CG   . PHE B 1 159 ? 39.475  47.232  33.411 1.00 0.00 ? 159 PHE B CG   159 PHE B CG   1  1
ATOM   8262  C CD1  . PHE B 1 159 ? 39.655  48.475  34.027 1.00 0.00 ? 159 PHE B CD1  159 PHE B CD1  1  1
ATOM   8263  C CD2  . PHE B 1 159 ? 38.159  46.883  33.051 1.00 0.00 ? 159 PHE B CD2  159 PHE B CD2  1  1
ATOM   8264  C CE1  . PHE B 1 159 ? 38.666  49.457  33.985 1.00 0.00 ? 159 PHE B CE1  159 PHE B CE1  1  1
ATOM   8265  C CE2  . PHE B 1 159 ? 37.098  47.762  33.160 1.00 0.00 ? 159 PHE B CE2  159 PHE B CE2  1  1
ATOM   8266  C CZ   . PHE B 1 159 ? 37.395  49.083  33.532 1.00 0.00 ? 159 PHE B CZ   159 PHE B CZ   1  1
ATOM   8267  H H    . PHE B 1 159 ? 42.874  45.160  32.413 1.00 0.00 ? 159 PHE B H    159 PHE B HN   1  1
ATOM   8268  H HA   . PHE B 1 159 ? 40.231  45.684  31.383 1.00 0.00 ? 159 PHE B HA   159 PHE B HA   1  1
ATOM   8269  H HB2  . PHE B 1 159 ? 40.466  45.374  33.853 1.00 0.00 ? 159 PHE B HB2  159 PHE B HB2  1  1
ATOM   8270  H HB3  . PHE B 1 159 ? 41.531  46.763  33.919 1.00 0.00 ? 159 PHE B HB3  159 PHE B HB1  1  1
ATOM   8271  H HD1  . PHE B 1 159 ? 40.624  48.816  34.361 1.00 0.00 ? 159 PHE B HD1  159 PHE B HD1  1  1
ATOM   8272  H HD2  . PHE B 1 159 ? 38.033  45.894  32.635 1.00 0.00 ? 159 PHE B HD2  159 PHE B HD2  1  1
ATOM   8273  H HE1  . PHE B 1 159 ? 38.940  50.439  34.342 1.00 0.00 ? 159 PHE B HE1  159 PHE B HE1  1  1
ATOM   8274  H HE2  . PHE B 1 159 ? 36.107  47.560  32.780 1.00 0.00 ? 159 PHE B HE2  159 PHE B HE2  1  1
ATOM   8275  H HZ   . PHE B 1 159 ? 36.631  49.843  33.466 1.00 0.00 ? 159 PHE B HZ   159 PHE B HZ   1  1
ATOM   8276  N N    . LYS B 1 160 ? 41.331  47.744  30.169 1.00 0.00 ? 160 LYS B N    160 LYS B N    1  1
ATOM   8277  C CA   . LYS B 1 160 ? 41.966  48.807  29.445 1.00 0.00 ? 160 LYS B CA   160 LYS B CA   1  1
ATOM   8278  C C    . LYS B 1 160 ? 41.171  50.061  29.392 1.00 0.00 ? 160 LYS B C    160 LYS B C    1  1
ATOM   8279  O O    . LYS B 1 160 ? 41.517  50.951  28.616 1.00 0.00 ? 160 LYS B O    160 LYS B O    1  1
ATOM   8280  C CB   . LYS B 1 160 ? 41.974  48.236  28.011 1.00 0.00 ? 160 LYS B CB   160 LYS B CB   1  1
ATOM   8281  C CG   . LYS B 1 160 ? 42.826  46.975  27.779 1.00 0.00 ? 160 LYS B CG   160 LYS B CG   1  1
ATOM   8282  C CD   . LYS B 1 160 ? 42.140  45.547  27.685 1.00 0.00 ? 160 LYS B CD   160 LYS B CD   1  1
ATOM   8283  C CE   . LYS B 1 160 ? 41.214  45.549  26.469 1.00 0.00 ? 160 LYS B CE   160 LYS B CE   1  1
ATOM   8284  N NZ   . LYS B 1 160 ? 40.384  44.257  26.492 1.00 0.00 ? 160 LYS B NZ   160 LYS B NZ   1  1
ATOM   8285  H H    . LYS B 1 160 ? 40.428  47.420  29.901 1.00 0.00 ? 160 LYS B H    160 LYS B HN   1  1
ATOM   8286  H HA   . LYS B 1 160 ? 42.901  49.091  29.905 1.00 0.00 ? 160 LYS B HA   160 LYS B HA   1  1
ATOM   8287  H HB2  . LYS B 1 160 ? 40.951  47.919  27.716 1.00 0.00 ? 160 LYS B HB2  160 LYS B HB2  1  1
ATOM   8288  H HB3  . LYS B 1 160 ? 42.472  48.927  27.298 1.00 0.00 ? 160 LYS B HB3  160 LYS B HB1  1  1
ATOM   8289  H HG2  . LYS B 1 160 ? 43.366  47.037  26.810 1.00 0.00 ? 160 LYS B HG2  160 LYS B HG2  1  1
ATOM   8290  H HG3  . LYS B 1 160 ? 43.462  46.914  28.688 1.00 0.00 ? 160 LYS B HG3  160 LYS B HG1  1  1
ATOM   8291  H HD2  . LYS B 1 160 ? 42.929  44.766  27.628 1.00 0.00 ? 160 LYS B HD2  160 LYS B HD2  1  1
ATOM   8292  H HD3  . LYS B 1 160 ? 41.677  45.336  28.673 1.00 0.00 ? 160 LYS B HD3  160 LYS B HD1  1  1
ATOM   8293  H HE2  . LYS B 1 160 ? 40.478  46.372  26.342 1.00 0.00 ? 160 LYS B HE2  160 LYS B HE2  1  1
ATOM   8294  H HE3  . LYS B 1 160 ? 41.775  45.557  25.510 1.00 0.00 ? 160 LYS B HE3  160 LYS B HE1  1  1
ATOM   8295  H HZ1  . LYS B 1 160 ? 39.530  44.398  25.915 1.00 0.00 ? 160 LYS B HZ1  160 LYS B HZ1  1  1
ATOM   8296  H HZ2  . LYS B 1 160 ? 40.100  44.128  27.483 1.00 0.00 ? 160 LYS B HZ2  160 LYS B HZ2  1  1
ATOM   8297  H HZ3  . LYS B 1 160 ? 41.000  43.498  26.137 1.00 0.00 ? 160 LYS B HZ3  160 LYS B HZ3  1  1
ATOM   8298  N N    . ALA B 1 161 ? 40.225  50.245  30.304 1.00 0.00 ? 161 ALA B N    161 ALA B N    1  1
ATOM   8299  C CA   . ALA B 1 161 ? 39.543  51.515  30.524 1.00 0.00 ? 161 ALA B CA   161 ALA B CA   1  1
ATOM   8300  C C    . ALA B 1 161 ? 40.050  52.021  31.868 1.00 0.00 ? 161 ALA B C    161 ALA B C    1  1
ATOM   8301  O O    . ALA B 1 161 ? 40.798  51.310  32.560 1.00 0.00 ? 161 ALA B O    161 ALA B O    1  1
ATOM   8302  C CB   . ALA B 1 161 ? 38.048  51.368  30.552 1.00 0.00 ? 161 ALA B CB   161 ALA B CB   1  1
ATOM   8303  H H    . ALA B 1 161 ? 39.969  49.559  30.981 1.00 0.00 ? 161 ALA B H    161 ALA B HN   1  1
ATOM   8304  H HA   . ALA B 1 161 ? 39.725  52.297  29.802 1.00 0.00 ? 161 ALA B HA   161 ALA B HA   1  1
ATOM   8305  H HB1  . ALA B 1 161 ? 37.791  50.592  31.305 1.00 0.00 ? 161 ALA B HB1  161 ALA B HB1  1  1
ATOM   8306  H HB2  . ALA B 1 161 ? 37.654  51.026  29.572 1.00 0.00 ? 161 ALA B HB2  161 ALA B HB2  1  1
ATOM   8307  H HB3  . ALA B 1 161 ? 37.527  52.327  30.763 1.00 0.00 ? 161 ALA B HB3  161 ALA B HB3  1  1
ATOM   8308  N N    . MET B 1 162 ? 39.801  53.316  32.205 1.00 0.00 ? 162 MET B N    162 MET B N    1  1
ATOM   8309  C CA   . MET B 1 162 ? 40.359  54.094  33.343 1.00 0.00 ? 162 MET B CA   162 MET B CA   1  1
ATOM   8310  C C    . MET B 1 162 ? 41.833  54.284  33.333 1.00 0.00 ? 162 MET B C    162 MET B C    1  1
ATOM   8311  O O    . MET B 1 162 ? 42.500  53.439  32.707 1.00 0.00 ? 162 MET B O    162 MET B O    1  1
ATOM   8312  C CB   . MET B 1 162 ? 39.903  53.489  34.776 1.00 0.00 ? 162 MET B CB   162 MET B CB   1  1
ATOM   8313  C CG   . MET B 1 162 ? 38.373  53.612  34.944 1.00 0.00 ? 162 MET B CG   162 MET B CG   1  1
ATOM   8314  S SD   . MET B 1 162 ? 37.479  55.207  34.900 1.00 0.00 ? 162 MET B SD   162 MET B SD   1  1
ATOM   8315  C CE   . MET B 1 162 ? 36.008  54.330  35.406 1.00 0.00 ? 162 MET B CE   162 MET B CE   1  1
ATOM   8316  H H    . MET B 1 162 ? 39.181  53.847  31.632 1.00 0.00 ? 162 MET B H    162 MET B HN   1  1
ATOM   8317  H HA   . MET B 1 162 ? 39.922  55.072  33.207 1.00 0.00 ? 162 MET B HA   162 MET B HA   1  1
ATOM   8318  H HB2  . MET B 1 162 ? 40.222  52.428  34.861 1.00 0.00 ? 162 MET B HB2  162 MET B HB2  1  1
ATOM   8319  H HB3  . MET B 1 162 ? 40.244  54.047  35.674 1.00 0.00 ? 162 MET B HB3  162 MET B HB1  1  1
ATOM   8320  H HG2  . MET B 1 162 ? 37.847  52.915  34.257 1.00 0.00 ? 162 MET B HG2  162 MET B HG2  1  1
ATOM   8321  H HG3  . MET B 1 162 ? 38.092  53.073  35.874 1.00 0.00 ? 162 MET B HG3  162 MET B HG1  1  1
ATOM   8322  H HE1  . MET B 1 162 ? 36.035  54.226  36.512 1.00 0.00 ? 162 MET B HE1  162 MET B HE1  1  1
ATOM   8323  H HE2  . MET B 1 162 ? 36.039  53.311  34.963 1.00 0.00 ? 162 MET B HE2  162 MET B HE2  1  1
ATOM   8324  H HE3  . MET B 1 162 ? 35.081  54.824  35.048 1.00 0.00 ? 162 MET B HE3  162 MET B HE3  1  1
ATOM   8325  N N    . PRO B 1 163 ? 42.418  55.192  34.114 1.00 0.00 ? 163 PRO B N    163 PRO B N    1  1
ATOM   8326  C CA   . PRO B 1 163 ? 43.804  54.981  34.549 1.00 0.00 ? 163 PRO B CA   163 PRO B CA   1  1
ATOM   8327  C C    . PRO B 1 163 ? 44.047  53.727  35.340 1.00 0.00 ? 163 PRO B C    163 PRO B C    1  1
ATOM   8328  O O    . PRO B 1 163 ? 43.213  53.334  36.138 1.00 0.00 ? 163 PRO B O    163 PRO B O    1  1
ATOM   8329  C CB   . PRO B 1 163 ? 44.236  56.241  35.387 1.00 0.00 ? 163 PRO B CB   163 PRO B CB   1  1
ATOM   8330  C CG   . PRO B 1 163 ? 42.961  57.026  35.427 1.00 0.00 ? 163 PRO B CG   163 PRO B CG   1  1
ATOM   8331  C CD   . PRO B 1 163 ? 41.972  56.526  34.359 1.00 0.00 ? 163 PRO B CD   163 PRO B CD   1  1
ATOM   8332  H HA   . PRO B 1 163 ? 44.465  54.917  33.697 1.00 0.00 ? 163 PRO B HA   163 PRO B HA   1  1
ATOM   8333  H HB2  . PRO B 1 163 ? 44.538  55.975  36.422 1.00 0.00 ? 163 PRO B HB2  163 PRO B HB2  1  1
ATOM   8334  H HB3  . PRO B 1 163 ? 45.163  56.675  34.954 1.00 0.00 ? 163 PRO B HB3  163 PRO B HB1  1  1
ATOM   8335  H HG2  . PRO B 1 163 ? 42.537  56.932  36.449 1.00 0.00 ? 163 PRO B HG2  163 PRO B HG1  1  1
ATOM   8336  H HG3  . PRO B 1 163 ? 43.183  58.112  35.350 1.00 0.00 ? 163 PRO B HG3  163 PRO B HG2  1  1
ATOM   8337  H HD2  . PRO B 1 163 ? 40.943  56.590  34.771 1.00 0.00 ? 163 PRO B HD2  163 PRO B HD1  1  1
ATOM   8338  H HD3  . PRO B 1 163 ? 42.040  57.097  33.408 1.00 0.00 ? 163 PRO B HD3  163 PRO B HD2  1  1
ATOM   8339  N N    . SER B 1 164 ? 45.194  53.075  35.217 1.00 0.00 ? 164 SER B N    164 SER B N    1  1
ATOM   8340  C CA   . SER B 1 164 ? 45.536  51.809  35.807 1.00 0.00 ? 164 SER B CA   164 SER B CA   1  1
ATOM   8341  C C    . SER B 1 164 ? 45.758  51.955  37.299 1.00 0.00 ? 164 SER B C    164 SER B C    1  1
ATOM   8342  O O    . SER B 1 164 ? 45.441  51.139  38.141 1.00 0.00 ? 164 SER B O    164 SER B O    1  1
ATOM   8343  C CB   . SER B 1 164 ? 46.880  51.213  35.124 1.00 0.00 ? 164 SER B CB   164 SER B CB   1  1
ATOM   8344  O OG   . SER B 1 164 ? 46.743  51.229  33.715 1.00 0.00 ? 164 SER B OG   164 SER B OG   1  1
ATOM   8345  H H    . SER B 1 164 ? 45.945  53.450  34.679 1.00 0.00 ? 164 SER B H    164 SER B HN   1  1
ATOM   8346  H HA   . SER B 1 164 ? 44.655  51.185  35.794 1.00 0.00 ? 164 SER B HA   164 SER B HA   1  1
ATOM   8347  H HB2  . SER B 1 164 ? 47.603  52.007  35.408 1.00 0.00 ? 164 SER B HB2  164 SER B HB2  1  1
ATOM   8348  H HB3  . SER B 1 164 ? 47.244  50.211  35.436 1.00 0.00 ? 164 SER B HB3  164 SER B HB1  1  1
ATOM   8349  H HG   . SER B 1 164 ? 45.984  50.651  33.607 1.00 0.00 ? 164 SER B HG   164 SER B HG1  1  1
ATOM   8350  N N    . ALA B 1 165 ? 46.453  53.090  37.624 1.00 0.00 ? 165 ALA B N    165 ALA B N    1  1
ATOM   8351  C CA   . ALA B 1 165 ? 47.007  53.504  38.932 1.00 0.00 ? 165 ALA B CA   165 ALA B CA   1  1
ATOM   8352  C C    . ALA B 1 165 ? 45.923  53.649  39.924 1.00 0.00 ? 165 ALA B C    165 ALA B C    1  1
ATOM   8353  O O    . ALA B 1 165 ? 46.033  53.246  41.052 1.00 0.00 ? 165 ALA B O    165 ALA B O    1  1
ATOM   8354  C CB   . ALA B 1 165 ? 47.764  54.704  38.655 1.00 0.00 ? 165 ALA B CB   165 ALA B CB   1  1
ATOM   8355  H H    . ALA B 1 165 ? 46.775  53.656  36.869 1.00 0.00 ? 165 ALA B H    165 ALA B HN   1  1
ATOM   8356  H HA   . ALA B 1 165 ? 47.733  52.755  39.213 1.00 0.00 ? 165 ALA B HA   165 ALA B HA   1  1
ATOM   8357  H HB1  . ALA B 1 165 ? 47.094  55.517  38.300 1.00 0.00 ? 165 ALA B HB1  165 ALA B HB1  1  1
ATOM   8358  H HB2  . ALA B 1 165 ? 48.555  54.492  37.904 1.00 0.00 ? 165 ALA B HB2  165 ALA B HB2  1  1
ATOM   8359  H HB3  . ALA B 1 165 ? 48.355  55.059  39.526 1.00 0.00 ? 165 ALA B HB3  165 ALA B HB3  1  1
ATOM   8360  N N    . LEU B 1 166 ? 44.801  54.329  39.462 1.00 0.00 ? 166 LEU B N    166 LEU B N    1  1
ATOM   8361  C CA   . LEU B 1 166 ? 43.613  54.552  40.208 1.00 0.00 ? 166 LEU B CA   166 LEU B CA   1  1
ATOM   8362  C C    . LEU B 1 166 ? 43.008  53.276  40.778 1.00 0.00 ? 166 LEU B C    166 LEU B C    1  1
ATOM   8363  O O    . LEU B 1 166 ? 42.633  53.136  41.948 1.00 0.00 ? 166 LEU B O    166 LEU B O    1  1
ATOM   8364  C CB   . LEU B 1 166 ? 42.558  55.298  39.318 1.00 0.00 ? 166 LEU B CB   166 LEU B CB   1  1
ATOM   8365  C CG   . LEU B 1 166 ? 41.110  55.319  39.672 1.00 0.00 ? 166 LEU B CG   166 LEU B CG   1  1
ATOM   8366  C CD1  . LEU B 1 166 ? 40.945  55.995  41.056 1.00 0.00 ? 166 LEU B CD1  166 LEU B CD1  1  1
ATOM   8367  C CD2  . LEU B 1 166 ? 40.380  56.029  38.533 1.00 0.00 ? 166 LEU B CD2  166 LEU B CD2  1  1
ATOM   8368  H H    . LEU B 1 166 ? 44.871  54.881  38.635 1.00 0.00 ? 166 LEU B H    166 LEU B HN   1  1
ATOM   8369  H HA   . LEU B 1 166 ? 43.840  55.224  41.022 1.00 0.00 ? 166 LEU B HA   166 LEU B HA   1  1
ATOM   8370  H HB2  . LEU B 1 166 ? 42.915  56.350  39.305 1.00 0.00 ? 166 LEU B HB2  166 LEU B HB2  1  1
ATOM   8371  H HB3  . LEU B 1 166 ? 42.584  54.959  38.261 1.00 0.00 ? 166 LEU B HB3  166 LEU B HB1  1  1
ATOM   8372  H HG   . LEU B 1 166 ? 40.736  54.280  39.797 1.00 0.00 ? 166 LEU B HG   166 LEU B HG   1  1
ATOM   8373  H HD11 . LEU B 1 166 ? 41.181  57.078  40.975 1.00 0.00 ? 166 LEU B HD11 166 LEU B 1HD1 1  1
ATOM   8374  H HD12 . LEU B 1 166 ? 41.618  55.548  41.818 1.00 0.00 ? 166 LEU B HD12 166 LEU B 2HD1 1  1
ATOM   8375  H HD13 . LEU B 1 166 ? 39.882  55.957  41.378 1.00 0.00 ? 166 LEU B HD13 166 LEU B 3HD1 1  1
ATOM   8376  H HD21 . LEU B 1 166 ? 40.695  57.092  38.604 1.00 0.00 ? 166 LEU B HD21 166 LEU B 1HD2 1  1
ATOM   8377  H HD22 . LEU B 1 166 ? 39.287  55.979  38.722 1.00 0.00 ? 166 LEU B HD22 166 LEU B 2HD2 1  1
ATOM   8378  H HD23 . LEU B 1 166 ? 40.603  55.551  37.555 1.00 0.00 ? 166 LEU B HD23 166 LEU B 3HD2 1  1
ATOM   8379  N N    . VAL B 1 167 ? 43.059  52.211  40.032 1.00 0.00 ? 167 VAL B N    167 VAL B N    1  1
ATOM   8380  C CA   . VAL B 1 167 ? 42.461  50.928  40.348 1.00 0.00 ? 167 VAL B CA   167 VAL B CA   1  1
ATOM   8381  C C    . VAL B 1 167 ? 43.345  49.985  41.080 1.00 0.00 ? 167 VAL B C    167 VAL B C    1  1
ATOM   8382  O O    . VAL B 1 167 ? 42.960  49.147  41.896 1.00 0.00 ? 167 VAL B O    167 VAL B O    1  1
ATOM   8383  C CB   . VAL B 1 167 ? 42.096  50.263  39.045 1.00 0.00 ? 167 VAL B CB   167 VAL B CB   1  1
ATOM   8384  C CG1  . VAL B 1 167 ? 41.284  48.940  39.178 1.00 0.00 ? 167 VAL B CG1  167 VAL B CG1  1  1
ATOM   8385  C CG2  . VAL B 1 167 ? 41.130  51.267  38.279 1.00 0.00 ? 167 VAL B CG2  167 VAL B CG2  1  1
ATOM   8386  H H    . VAL B 1 167 ? 43.450  52.348  39.126 1.00 0.00 ? 167 VAL B H    167 VAL B HN   1  1
ATOM   8387  H HA   . VAL B 1 167 ? 41.554  51.149  40.891 1.00 0.00 ? 167 VAL B HA   167 VAL B HA   1  1
ATOM   8388  H HB   . VAL B 1 167 ? 42.995  50.152  38.402 1.00 0.00 ? 167 VAL B HB   167 VAL B HB   1  1
ATOM   8389  H HG11 . VAL B 1 167 ? 42.073  48.158  39.189 1.00 0.00 ? 167 VAL B HG11 167 VAL B 1HG1 1  1
ATOM   8390  H HG12 . VAL B 1 167 ? 40.825  48.745  38.185 1.00 0.00 ? 167 VAL B HG12 167 VAL B 2HG1 1  1
ATOM   8391  H HG13 . VAL B 1 167 ? 40.546  48.837  40.002 1.00 0.00 ? 167 VAL B HG13 167 VAL B 3HG1 1  1
ATOM   8392  H HG21 . VAL B 1 167 ? 40.734  50.808  37.347 1.00 0.00 ? 167 VAL B HG21 167 VAL B 1HG2 1  1
ATOM   8393  H HG22 . VAL B 1 167 ? 41.688  52.191  38.017 1.00 0.00 ? 167 VAL B HG22 167 VAL B 2HG2 1  1
ATOM   8394  H HG23 . VAL B 1 167 ? 40.262  51.539  38.917 1.00 0.00 ? 167 VAL B HG23 167 VAL B 3HG2 1  1
ATOM   8395  N N    . ALA B 1 168 ? 44.664  50.344  41.110 1.00 0.00 ? 168 ALA B N    168 ALA B N    1  1
ATOM   8396  C CA   . ALA B 1 168 ? 45.500  49.835  42.168 1.00 0.00 ? 168 ALA B CA   168 ALA B CA   1  1
ATOM   8397  C C    . ALA B 1 168 ? 45.103  50.256  43.551 1.00 0.00 ? 168 ALA B C    168 ALA B C    1  1
ATOM   8398  O O    . ALA B 1 168 ? 45.016  49.445  44.425 1.00 0.00 ? 168 ALA B O    168 ALA B O    1  1
ATOM   8399  C CB   . ALA B 1 168 ? 47.011  50.215  41.972 1.00 0.00 ? 168 ALA B CB   168 ALA B CB   1  1
ATOM   8400  H H    . ALA B 1 168 ? 45.102  51.068  40.581 1.00 0.00 ? 168 ALA B H    168 ALA B HN   1  1
ATOM   8401  H HA   . ALA B 1 168 ? 45.358  48.764  42.178 1.00 0.00 ? 168 ALA B HA   168 ALA B HA   1  1
ATOM   8402  H HB1  . ALA B 1 168 ? 47.637  49.665  42.707 1.00 0.00 ? 168 ALA B HB1  168 ALA B HB1  1  1
ATOM   8403  H HB2  . ALA B 1 168 ? 47.108  51.319  42.047 1.00 0.00 ? 168 ALA B HB2  168 ALA B HB2  1  1
ATOM   8404  H HB3  . ALA B 1 168 ? 47.292  49.739  41.009 1.00 0.00 ? 168 ALA B HB3  168 ALA B HB3  1  1
ATOM   8405  N N    . ILE B 1 169 ? 44.955  51.588  43.783 1.00 0.00 ? 169 ILE B N    169 ILE B N    1  1
ATOM   8406  C CA   . ILE B 1 169 ? 44.393  52.183  44.976 1.00 0.00 ? 169 ILE B CA   169 ILE B CA   1  1
ATOM   8407  C C    . ILE B 1 169 ? 43.034  51.596  45.324 1.00 0.00 ? 169 ILE B C    169 ILE B C    1  1
ATOM   8408  O O    . ILE B 1 169 ? 42.846  51.111  46.426 1.00 0.00 ? 169 ILE B O    169 ILE B O    1  1
ATOM   8409  C CB   . ILE B 1 169 ? 44.359  53.709  44.744 1.00 0.00 ? 169 ILE B CB   169 ILE B CB   1  1
ATOM   8410  C CG1  . ILE B 1 169 ? 45.669  54.405  45.007 1.00 0.00 ? 169 ILE B CG1  169 ILE B CG1  1  1
ATOM   8411  C CG2  . ILE B 1 169 ? 43.265  54.494  45.503 1.00 0.00 ? 169 ILE B CG2  169 ILE B CG2  1  1
ATOM   8412  C CD1  . ILE B 1 169 ? 46.716  54.441  43.782 1.00 0.00 ? 169 ILE B CD1  169 ILE B CD   1  1
ATOM   8413  H H    . ILE B 1 169 ? 45.173  52.142  42.984 1.00 0.00 ? 169 ILE B H    169 ILE B HN   1  1
ATOM   8414  H HA   . ILE B 1 169 ? 45.079  51.953  45.778 1.00 0.00 ? 169 ILE B HA   169 ILE B HA   1  1
ATOM   8415  H HB   . ILE B 1 169 ? 44.145  53.943  43.679 1.00 0.00 ? 169 ILE B HB   169 ILE B HB   1  1
ATOM   8416  H HG12 . ILE B 1 169 ? 45.428  55.451  45.293 1.00 0.00 ? 169 ILE B HG12 169 ILE B 2HG1 1  1
ATOM   8417  H HG13 . ILE B 1 169 ? 46.241  53.896  45.812 1.00 0.00 ? 169 ILE B HG13 169 ILE B 1HG1 1  1
ATOM   8418  H HG21 . ILE B 1 169 ? 43.476  54.552  46.593 1.00 0.00 ? 169 ILE B HG21 169 ILE B 1HG2 1  1
ATOM   8419  H HG22 . ILE B 1 169 ? 42.292  53.995  45.310 1.00 0.00 ? 169 ILE B HG22 169 ILE B 2HG2 1  1
ATOM   8420  H HG23 . ILE B 1 169 ? 43.152  55.494  45.033 1.00 0.00 ? 169 ILE B HG23 169 ILE B 3HG2 1  1
ATOM   8421  H HD11 . ILE B 1 169 ? 46.155  54.935  42.961 1.00 0.00 ? 169 ILE B HD11 169 ILE B HD1  1  1
ATOM   8422  H HD12 . ILE B 1 169 ? 46.976  53.386  43.550 1.00 0.00 ? 169 ILE B HD12 169 ILE B HD2  1  1
ATOM   8423  H HD13 . ILE B 1 169 ? 47.645  55.002  44.024 1.00 0.00 ? 169 ILE B HD13 169 ILE B HD3  1  1
ATOM   8424  N N    . VAL B 1 170 ? 42.105  51.496  44.350 1.00 0.00 ? 170 VAL B N    170 VAL B N    1  1
ATOM   8425  C CA   . VAL B 1 170 ? 40.725  50.950  44.572 1.00 0.00 ? 170 VAL B CA   170 VAL B CA   1  1
ATOM   8426  C C    . VAL B 1 170 ? 40.802  49.450  44.966 1.00 0.00 ? 170 VAL B C    170 VAL B C    1  1
ATOM   8427  O O    . VAL B 1 170 ? 40.213  49.048  46.013 1.00 0.00 ? 170 VAL B O    170 VAL B O    1  1
ATOM   8428  C CB   . VAL B 1 170 ? 39.788  51.189  43.403 1.00 0.00 ? 170 VAL B CB   170 VAL B CB   1  1
ATOM   8429  C CG1  . VAL B 1 170 ? 38.347  50.805  43.854 1.00 0.00 ? 170 VAL B CG1  170 VAL B CG1  1  1
ATOM   8430  C CG2  . VAL B 1 170 ? 39.739  52.707  43.046 1.00 0.00 ? 170 VAL B CG2  170 VAL B CG2  1  1
ATOM   8431  H H    . VAL B 1 170 ? 42.198  52.061  43.534 1.00 0.00 ? 170 VAL B H    170 VAL B HN   1  1
ATOM   8432  H HA   . VAL B 1 170 ? 40.261  51.401  45.437 1.00 0.00 ? 170 VAL B HA   170 VAL B HA   1  1
ATOM   8433  H HB   . VAL B 1 170 ? 40.126  50.515  42.587 1.00 0.00 ? 170 VAL B HB   170 VAL B HB   1  1
ATOM   8434  H HG11 . VAL B 1 170 ? 38.505  49.741  44.132 1.00 0.00 ? 170 VAL B HG11 170 VAL B 1HG1 1  1
ATOM   8435  H HG12 . VAL B 1 170 ? 37.657  51.030  43.012 1.00 0.00 ? 170 VAL B HG12 170 VAL B 2HG1 1  1
ATOM   8436  H HG13 . VAL B 1 170 ? 38.183  51.256  44.856 1.00 0.00 ? 170 VAL B HG13 170 VAL B 3HG1 1  1
ATOM   8437  H HG21 . VAL B 1 170 ? 38.954  52.752  42.261 1.00 0.00 ? 170 VAL B HG21 170 VAL B 1HG2 1  1
ATOM   8438  H HG22 . VAL B 1 170 ? 40.715  53.134  42.729 1.00 0.00 ? 170 VAL B HG22 170 VAL B 2HG2 1  1
ATOM   8439  H HG23 . VAL B 1 170 ? 39.355  53.291  43.910 1.00 0.00 ? 170 VAL B HG23 170 VAL B 3HG2 1  1
ATOM   8440  N N    . VAL B 1 171 ? 41.545  48.525  44.300 1.00 0.00 ? 171 VAL B N    171 VAL B N    1  1
ATOM   8441  C CA   . VAL B 1 171 ? 41.738  47.172  44.927 1.00 0.00 ? 171 VAL B CA   171 VAL B CA   1  1
ATOM   8442  C C    . VAL B 1 171 ? 42.476  47.114  46.279 1.00 0.00 ? 171 VAL B C    171 VAL B C    1  1
ATOM   8443  O O    . VAL B 1 171 ? 42.100  46.293  47.087 1.00 0.00 ? 171 VAL B O    171 VAL B O    1  1
ATOM   8444  C CB   . VAL B 1 171 ? 42.513  46.288  43.901 1.00 0.00 ? 171 VAL B CB   171 VAL B CB   1  1
ATOM   8445  C CG1  . VAL B 1 171 ? 42.634  44.807  44.380 1.00 0.00 ? 171 VAL B CG1  171 VAL B CG1  1  1
ATOM   8446  C CG2  . VAL B 1 171 ? 41.601  46.254  42.600 1.00 0.00 ? 171 VAL B CG2  171 VAL B CG2  1  1
ATOM   8447  H H    . VAL B 1 171 ? 42.115  48.751  43.514 1.00 0.00 ? 171 VAL B H    171 VAL B HN   1  1
ATOM   8448  H HA   . VAL B 1 171 ? 40.801  46.648  45.039 1.00 0.00 ? 171 VAL B HA   171 VAL B HA   1  1
ATOM   8449  H HB   . VAL B 1 171 ? 43.503  46.755  43.713 1.00 0.00 ? 171 VAL B HB   171 VAL B HB   1  1
ATOM   8450  H HG11 . VAL B 1 171 ? 42.963  44.252  43.476 1.00 0.00 ? 171 VAL B HG11 171 VAL B 1HG1 1  1
ATOM   8451  H HG12 . VAL B 1 171 ? 41.604  44.422  44.543 1.00 0.00 ? 171 VAL B HG12 171 VAL B 2HG1 1  1
ATOM   8452  H HG13 . VAL B 1 171 ? 43.229  44.736  45.315 1.00 0.00 ? 171 VAL B HG13 171 VAL B 3HG1 1  1
ATOM   8453  H HG21 . VAL B 1 171 ? 40.605  45.871  42.908 1.00 0.00 ? 171 VAL B HG21 171 VAL B 1HG2 1  1
ATOM   8454  H HG22 . VAL B 1 171 ? 42.004  45.701  41.725 1.00 0.00 ? 171 VAL B HG22 171 VAL B 2HG2 1  1
ATOM   8455  H HG23 . VAL B 1 171 ? 41.308  47.245  42.192 1.00 0.00 ? 171 VAL B HG23 171 VAL B 3HG2 1  1
ATOM   8456  N N    . LEU B 1 172 ? 43.531  47.892  46.532 1.00 0.00 ? 172 LEU B N    172 LEU B N    1  1
ATOM   8457  C CA   . LEU B 1 172 ? 44.305  47.845  47.709 1.00 0.00 ? 172 LEU B CA   172 LEU B CA   1  1
ATOM   8458  C C    . LEU B 1 172 ? 43.508  48.234  48.920 1.00 0.00 ? 172 LEU B C    172 LEU B C    1  1
ATOM   8459  O O    . LEU B 1 172 ? 43.630  47.601  50.003 1.00 0.00 ? 172 LEU B O    172 LEU B O    1  1
ATOM   8460  C CB   . LEU B 1 172 ? 45.643  48.572  47.583 1.00 0.00 ? 172 LEU B CB   172 LEU B CB   1  1
ATOM   8461  C CG   . LEU B 1 172 ? 46.805  47.782  46.923 1.00 0.00 ? 172 LEU B CG   172 LEU B CG   1  1
ATOM   8462  C CD1  . LEU B 1 172 ? 48.091  48.585  46.542 1.00 0.00 ? 172 LEU B CD1  172 LEU B CD1  1  1
ATOM   8463  C CD2  . LEU B 1 172 ? 47.241  46.712  47.914 1.00 0.00 ? 172 LEU B CD2  172 LEU B CD2  1  1
ATOM   8464  H H    . LEU B 1 172 ? 43.865  48.410  45.749 1.00 0.00 ? 172 LEU B H    172 LEU B HN   1  1
ATOM   8465  H HA   . LEU B 1 172 ? 44.641  46.823  47.810 1.00 0.00 ? 172 LEU B HA   172 LEU B HA   1  1
ATOM   8466  H HB2  . LEU B 1 172 ? 45.485  49.555  47.091 1.00 0.00 ? 172 LEU B HB2  172 LEU B HB2  1  1
ATOM   8467  H HB3  . LEU B 1 172 ? 45.968  48.676  48.640 1.00 0.00 ? 172 LEU B HB3  172 LEU B HB1  1  1
ATOM   8468  H HG   . LEU B 1 172 ? 46.444  47.371  45.956 1.00 0.00 ? 172 LEU B HG   172 LEU B HG   1  1
ATOM   8469  H HD11 . LEU B 1 172 ? 47.810  49.093  45.595 1.00 0.00 ? 172 LEU B HD11 172 LEU B 1HD1 1  1
ATOM   8470  H HD12 . LEU B 1 172 ? 48.872  47.841  46.276 1.00 0.00 ? 172 LEU B HD12 172 LEU B 2HD1 1  1
ATOM   8471  H HD13 . LEU B 1 172 ? 48.554  49.276  47.278 1.00 0.00 ? 172 LEU B HD13 172 LEU B 3HD1 1  1
ATOM   8472  H HD21 . LEU B 1 172 ? 47.517  47.187  48.880 1.00 0.00 ? 172 LEU B HD21 172 LEU B 1HD2 1  1
ATOM   8473  H HD22 . LEU B 1 172 ? 48.099  46.099  47.563 1.00 0.00 ? 172 LEU B HD22 172 LEU B 2HD2 1  1
ATOM   8474  H HD23 . LEU B 1 172 ? 46.500  45.897  48.060 1.00 0.00 ? 172 LEU B HD23 172 LEU B 3HD2 1  1
ATOM   8475  N N    . THR B 1 173 ? 42.712  49.362  48.738 1.00 0.00 ? 173 THR B N    173 THR B N    1  1
ATOM   8476  C CA   . THR B 1 173 ? 41.834  49.797  49.773 1.00 0.00 ? 173 THR B CA   173 THR B CA   1  1
ATOM   8477  C C    . THR B 1 173 ? 40.826  48.715  50.235 1.00 0.00 ? 173 THR B C    173 THR B C    1  1
ATOM   8478  O O    . THR B 1 173 ? 40.600  48.612  51.439 1.00 0.00 ? 173 THR B O    173 THR B O    1  1
ATOM   8479  C CB   . THR B 1 173 ? 41.035  51.016  49.381 1.00 0.00 ? 173 THR B CB   173 THR B CB   1  1
ATOM   8480  O OG1  . THR B 1 173 ? 41.846  52.016  48.818 1.00 0.00 ? 173 THR B OG1  173 THR B OG1  1  1
ATOM   8481  C CG2  . THR B 1 173 ? 40.475  51.698  50.610 1.00 0.00 ? 173 THR B CG2  173 THR B CG2  1  1
ATOM   8482  H H    . THR B 1 173 ? 42.612  49.778  47.838 1.00 0.00 ? 173 THR B H    173 THR B HN   1  1
ATOM   8483  H HA   . THR B 1 173 ? 42.508  50.094  50.563 1.00 0.00 ? 173 THR B HA   173 THR B HA   1  1
ATOM   8484  H HB   . THR B 1 173 ? 40.193  50.842  48.677 1.00 0.00 ? 173 THR B HB   173 THR B HB   1  1
ATOM   8485  H HG1  . THR B 1 173 ? 42.130  51.754  47.939 1.00 0.00 ? 173 THR B HG1  173 THR B HG1  1  1
ATOM   8486  H HG21 . THR B 1 173 ? 41.296  51.928  51.322 1.00 0.00 ? 173 THR B HG21 173 THR B 1HG2 1  1
ATOM   8487  H HG22 . THR B 1 173 ? 39.780  51.005  51.130 1.00 0.00 ? 173 THR B HG22 173 THR B 2HG2 1  1
ATOM   8488  H HG23 . THR B 1 173 ? 39.891  52.615  50.384 1.00 0.00 ? 173 THR B HG23 173 THR B 3HG2 1  1
ATOM   8489  N N    . VAL B 1 174 ? 40.212  47.893  49.380 1.00 0.00 ? 174 VAL B N    174 VAL B N    1  1
ATOM   8490  C CA   . VAL B 1 174 ? 39.425  46.723  49.794 1.00 0.00 ? 174 VAL B CA   174 VAL B CA   1  1
ATOM   8491  C C    . VAL B 1 174 ? 40.242  45.678  50.636 1.00 0.00 ? 174 VAL B C    174 VAL B C    1  1
ATOM   8492  O O    . VAL B 1 174 ? 39.787  45.217  51.704 1.00 0.00 ? 174 VAL B O    174 VAL B O    1  1
ATOM   8493  C CB   . VAL B 1 174 ? 38.801  46.004  48.645 1.00 0.00 ? 174 VAL B CB   174 VAL B CB   1  1
ATOM   8494  C CG1  . VAL B 1 174 ? 37.972  44.720  48.987 1.00 0.00 ? 174 VAL B CG1  174 VAL B CG1  1  1
ATOM   8495  C CG2  . VAL B 1 174 ? 37.753  46.858  47.902 1.00 0.00 ? 174 VAL B CG2  174 VAL B CG2  1  1
ATOM   8496  H H    . VAL B 1 174 ? 40.374  48.094  48.417 1.00 0.00 ? 174 VAL B H    174 VAL B HN   1  1
ATOM   8497  H HA   . VAL B 1 174 ? 38.612  47.033  50.435 1.00 0.00 ? 174 VAL B HA   174 VAL B HA   1  1
ATOM   8498  H HB   . VAL B 1 174 ? 39.621  45.713  47.953 1.00 0.00 ? 174 VAL B HB   174 VAL B HB   1  1
ATOM   8499  H HG11 . VAL B 1 174 ? 38.541  43.769  49.067 1.00 0.00 ? 174 VAL B HG11 174 VAL B 1HG1 1  1
ATOM   8500  H HG12 . VAL B 1 174 ? 37.317  44.516  48.114 1.00 0.00 ? 174 VAL B HG12 174 VAL B 2HG1 1  1
ATOM   8501  H HG13 . VAL B 1 174 ? 37.339  44.962  49.867 1.00 0.00 ? 174 VAL B HG13 174 VAL B 3HG1 1  1
ATOM   8502  H HG21 . VAL B 1 174 ? 36.999  47.249  48.619 1.00 0.00 ? 174 VAL B HG21 174 VAL B 1HG2 1  1
ATOM   8503  H HG22 . VAL B 1 174 ? 37.172  46.380  47.085 1.00 0.00 ? 174 VAL B HG22 174 VAL B 2HG2 1  1
ATOM   8504  H HG23 . VAL B 1 174 ? 38.291  47.680  47.383 1.00 0.00 ? 174 VAL B HG23 174 VAL B 3HG2 1  1
ATOM   8505  N N    . VAL B 1 175 ? 41.484  45.315  50.155 1.00 0.00 ? 175 VAL B N    175 VAL B N    1  1
ATOM   8506  C CA   . VAL B 1 175 ? 42.277  44.373  50.904 1.00 0.00 ? 175 VAL B CA   175 VAL B CA   1  1
ATOM   8507  C C    . VAL B 1 175 ? 42.669  44.892  52.272 1.00 0.00 ? 175 VAL B C    175 VAL B C    1  1
ATOM   8508  O O    . VAL B 1 175 ? 42.576  44.124  53.207 1.00 0.00 ? 175 VAL B O    175 VAL B O    1  1
ATOM   8509  C CB   . VAL B 1 175 ? 43.561  44.003  50.127 1.00 0.00 ? 175 VAL B CB   175 VAL B CB   1  1
ATOM   8510  C CG1  . VAL B 1 175 ? 44.527  43.246  51.005 1.00 0.00 ? 175 VAL B CG1  175 VAL B CG1  1  1
ATOM   8511  C CG2  . VAL B 1 175 ? 43.185  43.204  48.863 1.00 0.00 ? 175 VAL B CG2  175 VAL B CG2  1  1
ATOM   8512  H H    . VAL B 1 175 ? 41.775  45.850  49.365 1.00 0.00 ? 175 VAL B H    175 VAL B HN   1  1
ATOM   8513  H HA   . VAL B 1 175 ? 41.613  43.525  50.983 1.00 0.00 ? 175 VAL B HA   175 VAL B HA   1  1
ATOM   8514  H HB   . VAL B 1 175 ? 44.037  44.960  49.821 1.00 0.00 ? 175 VAL B HB   175 VAL B HB   1  1
ATOM   8515  H HG11 . VAL B 1 175 ? 44.066  42.451  51.628 1.00 0.00 ? 175 VAL B HG11 175 VAL B 1HG1 1  1
ATOM   8516  H HG12 . VAL B 1 175 ? 45.069  43.903  51.719 1.00 0.00 ? 175 VAL B HG12 175 VAL B 2HG1 1  1
ATOM   8517  H HG13 . VAL B 1 175 ? 45.244  42.653  50.399 1.00 0.00 ? 175 VAL B HG13 175 VAL B 3HG1 1  1
ATOM   8518  H HG21 . VAL B 1 175 ? 42.343  43.676  48.312 1.00 0.00 ? 175 VAL B HG21 175 VAL B 1HG2 1  1
ATOM   8519  H HG22 . VAL B 1 175 ? 42.922  42.160  49.135 1.00 0.00 ? 175 VAL B HG22 175 VAL B 2HG2 1  1
ATOM   8520  H HG23 . VAL B 1 175 ? 44.016  43.115  48.131 1.00 0.00 ? 175 VAL B HG23 175 VAL B 3HG2 1  1
ATOM   8521  N N    . ALA B 1 176 ? 43.016  46.209  52.469 1.00 0.00 ? 176 ALA B N    176 ALA B N    1  1
ATOM   8522  C CA   . ALA B 1 176 ? 43.213  46.865  53.690 1.00 0.00 ? 176 ALA B CA   176 ALA B CA   1  1
ATOM   8523  C C    . ALA B 1 176 ? 41.977  46.861  54.557 1.00 0.00 ? 176 ALA B C    176 ALA B C    1  1
ATOM   8524  O O    . ALA B 1 176 ? 41.983  46.515  55.726 1.00 0.00 ? 176 ALA B O    176 ALA B O    1  1
ATOM   8525  C CB   . ALA B 1 176 ? 43.605  48.318  53.413 1.00 0.00 ? 176 ALA B CB   176 ALA B CB   1  1
ATOM   8526  H H    . ALA B 1 176 ? 43.182  46.703  51.619 1.00 0.00 ? 176 ALA B H    176 ALA B HN   1  1
ATOM   8527  H HA   . ALA B 1 176 ? 44.023  46.365  54.199 1.00 0.00 ? 176 ALA B HA   176 ALA B HA   1  1
ATOM   8528  H HB1  . ALA B 1 176 ? 43.478  48.991  54.288 1.00 0.00 ? 176 ALA B HB1  176 ALA B HB1  1  1
ATOM   8529  H HB2  . ALA B 1 176 ? 43.063  48.718  52.529 1.00 0.00 ? 176 ALA B HB2  176 ALA B HB2  1  1
ATOM   8530  H HB3  . ALA B 1 176 ? 44.692  48.339  53.185 1.00 0.00 ? 176 ALA B HB3  176 ALA B HB3  1  1
ATOM   8531  N N    . VAL B 1 177 ? 40.754  47.138  54.077 1.00 0.00 ? 177 VAL B N    177 VAL B N    1  1
ATOM   8532  C CA   . VAL B 1 177 ? 39.591  46.868  54.871 1.00 0.00 ? 177 VAL B CA   177 VAL B CA   1  1
ATOM   8533  C C    . VAL B 1 177 ? 39.358  45.388  55.249 1.00 0.00 ? 177 VAL B C    177 VAL B C    1  1
ATOM   8534  O O    . VAL B 1 177 ? 39.107  45.024  56.371 1.00 0.00 ? 177 VAL B O    177 VAL B O    1  1
ATOM   8535  C CB   . VAL B 1 177 ? 38.308  47.469  54.220 1.00 0.00 ? 177 VAL B CB   177 VAL B CB   1  1
ATOM   8536  C CG1  . VAL B 1 177 ? 37.045  46.940  54.871 1.00 0.00 ? 177 VAL B CG1  177 VAL B CG1  1  1
ATOM   8537  C CG2  . VAL B 1 177 ? 38.490  49.048  54.447 1.00 0.00 ? 177 VAL B CG2  177 VAL B CG2  1  1
ATOM   8538  H H    . VAL B 1 177 ? 40.645  47.538  53.171 1.00 0.00 ? 177 VAL B H    177 VAL B HN   1  1
ATOM   8539  H HA   . VAL B 1 177 ? 39.722  47.327  55.839 1.00 0.00 ? 177 VAL B HA   177 VAL B HA   1  1
ATOM   8540  H HB   . VAL B 1 177 ? 38.388  47.266  53.130 1.00 0.00 ? 177 VAL B HB   177 VAL B HB   1  1
ATOM   8541  H HG11 . VAL B 1 177 ? 36.948  45.854  54.661 1.00 0.00 ? 177 VAL B HG11 177 VAL B 1HG1 1  1
ATOM   8542  H HG12 . VAL B 1 177 ? 36.128  47.402  54.446 1.00 0.00 ? 177 VAL B HG12 177 VAL B 2HG1 1  1
ATOM   8543  H HG13 . VAL B 1 177 ? 37.005  47.149  55.961 1.00 0.00 ? 177 VAL B HG13 177 VAL B 3HG1 1  1
ATOM   8544  H HG21 . VAL B 1 177 ? 38.842  49.256  55.480 1.00 0.00 ? 177 VAL B HG21 177 VAL B 1HG2 1  1
ATOM   8545  H HG22 . VAL B 1 177 ? 37.481  49.479  54.279 1.00 0.00 ? 177 VAL B HG22 177 VAL B 2HG2 1  1
ATOM   8546  H HG23 . VAL B 1 177 ? 39.188  49.516  53.720 1.00 0.00 ? 177 VAL B HG23 177 VAL B 3HG2 1  1
ATOM   8547  N N    . VAL B 1 178 ? 39.514  44.437  54.370 1.00 0.00 ? 178 VAL B N    178 VAL B N    1  1
ATOM   8548  C CA   . VAL B 1 178 ? 39.289  43.065  54.761 1.00 0.00 ? 178 VAL B CA   178 VAL B CA   1  1
ATOM   8549  C C    . VAL B 1 178 ? 40.309  42.545  55.719 1.00 0.00 ? 178 VAL B C    178 VAL B C    1  1
ATOM   8550  O O    . VAL B 1 178 ? 39.960  41.949  56.727 1.00 0.00 ? 178 VAL B O    178 VAL B O    1  1
ATOM   8551  C CB   . VAL B 1 178 ? 39.403  41.997  53.571 1.00 0.00 ? 178 VAL B CB   178 VAL B CB   1  1
ATOM   8552  C CG1  . VAL B 1 178 ? 38.990  40.607  53.996 1.00 0.00 ? 178 VAL B CG1  178 VAL B CG1  1  1
ATOM   8553  C CG2  . VAL B 1 178 ? 38.346  42.472  52.512 1.00 0.00 ? 178 VAL B CG2  178 VAL B CG2  1  1
ATOM   8554  H H    . VAL B 1 178 ? 39.679  44.637  53.407 1.00 0.00 ? 178 VAL B H    178 VAL B HN   1  1
ATOM   8555  H HA   . VAL B 1 178 ? 38.374  42.944  55.322 1.00 0.00 ? 178 VAL B HA   178 VAL B HA   1  1
ATOM   8556  H HB   . VAL B 1 178 ? 40.361  42.034  53.009 1.00 0.00 ? 178 VAL B HB   178 VAL B HB   1  1
ATOM   8557  H HG11 . VAL B 1 178 ? 38.868  40.022  53.059 1.00 0.00 ? 178 VAL B HG11 178 VAL B 1HG1 1  1
ATOM   8558  H HG12 . VAL B 1 178 ? 38.072  40.622  54.622 1.00 0.00 ? 178 VAL B HG12 178 VAL B 2HG1 1  1
ATOM   8559  H HG13 . VAL B 1 178 ? 39.881  40.167  54.492 1.00 0.00 ? 178 VAL B HG13 178 VAL B 3HG1 1  1
ATOM   8560  H HG21 . VAL B 1 178 ? 37.368  42.032  52.802 1.00 0.00 ? 178 VAL B HG21 178 VAL B 1HG2 1  1
ATOM   8561  H HG22 . VAL B 1 178 ? 38.523  42.312  51.427 1.00 0.00 ? 178 VAL B HG22 178 VAL B 2HG2 1  1
ATOM   8562  H HG23 . VAL B 1 178 ? 38.244  43.576  52.582 1.00 0.00 ? 178 VAL B HG23 178 VAL B 3HG2 1  1
ATOM   8563  N N    . THR B 1 179 ? 41.547  42.800  55.461 1.00 0.00 ? 179 THR B N    179 THR B N    1  1
ATOM   8564  C CA   . THR B 1 179 ? 42.650  42.445  56.362 1.00 0.00 ? 179 THR B CA   179 THR B CA   1  1
ATOM   8565  C C    . THR B 1 179 ? 42.575  43.211  57.677 1.00 0.00 ? 179 THR B C    179 THR B C    1  1
ATOM   8566  O O    . THR B 1 179 ? 42.653  42.670  58.742 1.00 0.00 ? 179 THR B O    179 THR B O    1  1
ATOM   8567  C CB   . THR B 1 179 ? 44.062  42.656  55.867 1.00 0.00 ? 179 THR B CB   179 THR B CB   1  1
ATOM   8568  O OG1  . THR B 1 179 ? 44.342  43.918  55.303 1.00 0.00 ? 179 THR B OG1  179 THR B OG1  1  1
ATOM   8569  C CG2  . THR B 1 179 ? 44.462  41.653  54.785 1.00 0.00 ? 179 THR B CG2  179 THR B CG2  1  1
ATOM   8570  H H    . THR B 1 179 ? 41.644  43.323  54.618 1.00 0.00 ? 179 THR B H    179 THR B HN   1  1
ATOM   8571  H HA   . THR B 1 179 ? 42.661  41.386  56.574 1.00 0.00 ? 179 THR B HA   179 THR B HA   1  1
ATOM   8572  H HB   . THR B 1 179 ? 44.868  42.473  56.610 1.00 0.00 ? 179 THR B HB   179 THR B HB   1  1
ATOM   8573  H HG1  . THR B 1 179 ? 43.998  43.825  54.411 1.00 0.00 ? 179 THR B HG1  179 THR B HG1  1  1
ATOM   8574  H HG21 . THR B 1 179 ? 44.501  40.603  55.146 1.00 0.00 ? 179 THR B HG21 179 THR B 1HG2 1  1
ATOM   8575  H HG22 . THR B 1 179 ? 45.447  41.980  54.389 1.00 0.00 ? 179 THR B HG22 179 THR B 2HG2 1  1
ATOM   8576  H HG23 . THR B 1 179 ? 43.816  41.750  53.886 1.00 0.00 ? 179 THR B HG23 179 THR B 3HG2 1  1
ATOM   8577  N N    . GLY B 1 180 ? 42.357  44.538  57.691 1.00 0.00 ? 180 GLY B N    180 GLY B N    1  1
ATOM   8578  C CA   . GLY B 1 180 ? 42.540  45.377  58.810 1.00 0.00 ? 180 GLY B CA   180 GLY B CA   1  1
ATOM   8579  C C    . GLY B 1 180 ? 43.969  45.593  59.134 1.00 0.00 ? 180 GLY B C    180 GLY B C    1  1
ATOM   8580  O O    . GLY B 1 180 ? 44.270  45.845  60.295 1.00 0.00 ? 180 GLY B O    180 GLY B O    1  1
ATOM   8581  H H    . GLY B 1 180 ? 42.314  44.944  56.781 1.00 0.00 ? 180 GLY B H    180 GLY B HN   1  1
ATOM   8582  H HA2  . GLY B 1 180 ? 42.117  46.336  58.548 1.00 0.00 ? 180 GLY B HA2  180 GLY B HA2  1  1
ATOM   8583  H HA3  . GLY B 1 180 ? 42.048  44.968  59.679 1.00 0.00 ? 180 GLY B HA3  180 GLY B HA1  1  1
ATOM   8584  N N    . ALA B 1 181 ? 44.788  45.541  58.103 1.00 0.00 ? 181 ALA B N    181 ALA B N    1  1
ATOM   8585  C CA   . ALA B 1 181 ? 46.241  45.918  58.080 1.00 0.00 ? 181 ALA B CA   181 ALA B CA   1  1
ATOM   8586  C C    . ALA B 1 181 ? 46.704  47.121  58.803 1.00 0.00 ? 181 ALA B C    181 ALA B C    1  1
ATOM   8587  O O    . ALA B 1 181 ? 45.973  48.097  58.950 1.00 0.00 ? 181 ALA B O    181 ALA B O    1  1
ATOM   8588  C CB   . ALA B 1 181 ? 46.760  45.994  56.608 1.00 0.00 ? 181 ALA B CB   181 ALA B CB   1  1
ATOM   8589  H H    . ALA B 1 181 ? 44.405  45.226  57.238 1.00 0.00 ? 181 ALA B H    181 ALA B HN   1  1
ATOM   8590  H HA   . ALA B 1 181 ? 46.658  45.052  58.571 1.00 0.00 ? 181 ALA B HA   181 ALA B HA   1  1
ATOM   8591  H HB1  . ALA B 1 181 ? 46.566  45.090  55.992 1.00 0.00 ? 181 ALA B HB1  181 ALA B HB1  1  1
ATOM   8592  H HB2  . ALA B 1 181 ? 47.864  46.122  56.581 1.00 0.00 ? 181 ALA B HB2  181 ALA B HB2  1  1
ATOM   8593  H HB3  . ALA B 1 181 ? 46.189  46.841  56.170 1.00 0.00 ? 181 ALA B HB3  181 ALA B HB3  1  1
ATOM   8594  N N    . ASP B 1 182 ? 47.944  47.115  59.297 1.00 0.00 ? 182 ASP B N    182 ASP B N    1  1
ATOM   8595  C CA   . ASP B 1 182 ? 48.402  48.122  60.209 1.00 0.00 ? 182 ASP B CA   182 ASP B CA   1  1
ATOM   8596  C C    . ASP B 1 182 ? 48.892  49.361  59.514 1.00 0.00 ? 182 ASP B C    182 ASP B C    1  1
ATOM   8597  O O    . ASP B 1 182 ? 48.984  50.355  60.230 1.00 0.00 ? 182 ASP B O    182 ASP B O    1  1
ATOM   8598  C CB   . ASP B 1 182 ? 49.499  47.655  61.164 1.00 0.00 ? 182 ASP B CB   182 ASP B CB   1  1
ATOM   8599  C CG   . ASP B 1 182 ? 48.849  47.004  62.410 1.00 0.00 ? 182 ASP B CG   182 ASP B CG   1  1
ATOM   8600  O OD1  . ASP B 1 182 ? 47.600  47.069  62.553 1.00 0.00 ? 182 ASP B OD1  182 ASP B OD1  1  1
ATOM   8601  O OD2  . ASP B 1 182 ? 49.597  46.442  63.215 1.00 0.00 ? 182 ASP B OD2  182 ASP B OD2  1  1
ATOM   8602  H H    . ASP B 1 182 ? 48.564  46.371  59.060 1.00 0.00 ? 182 ASP B H    182 ASP B HN   1  1
ATOM   8603  H HA   . ASP B 1 182 ? 47.600  48.512  60.817 1.00 0.00 ? 182 ASP B HA   182 ASP B HA   1  1
ATOM   8604  H HB2  . ASP B 1 182 ? 50.222  46.939  60.719 1.00 0.00 ? 182 ASP B HB2  182 ASP B HB2  1  1
ATOM   8605  H HB3  . ASP B 1 182 ? 50.139  48.443  61.616 1.00 0.00 ? 182 ASP B HB3  182 ASP B HB1  1  1
ATOM   8606  N N    . VAL B 1 183 ? 49.317  49.233  58.250 1.00 0.00 ? 183 VAL B N    183 VAL B N    1  1
ATOM   8607  C CA   . VAL B 1 183 ? 49.869  50.292  57.390 1.00 0.00 ? 183 VAL B CA   183 VAL B CA   1  1
ATOM   8608  C C    . VAL B 1 183 ? 49.274  51.727  57.609 1.00 0.00 ? 183 VAL B C    183 VAL B C    1  1
ATOM   8609  O O    . VAL B 1 183 ? 48.112  51.958  58.031 1.00 0.00 ? 183 VAL B O    183 VAL B O    1  1
ATOM   8610  C CB   . VAL B 1 183 ? 49.791  49.796  55.938 1.00 0.00 ? 183 VAL B CB   183 VAL B CB   1  1
ATOM   8611  C CG1  . VAL B 1 183 ? 50.697  48.544  55.730 1.00 0.00 ? 183 VAL B CG1  183 VAL B CG1  1  1
ATOM   8612  C CG2  . VAL B 1 183 ? 48.313  49.574  55.383 1.00 0.00 ? 183 VAL B CG2  183 VAL B CG2  1  1
ATOM   8613  H H    . VAL B 1 183 ? 49.164  48.312  57.902 1.00 0.00 ? 183 VAL B H    183 VAL B HN   1  1
ATOM   8614  H HA   . VAL B 1 183 ? 50.875  50.183  57.766 1.00 0.00 ? 183 VAL B HA   183 VAL B HA   1  1
ATOM   8615  H HB   . VAL B 1 183 ? 50.306  50.549  55.304 1.00 0.00 ? 183 VAL B HB   183 VAL B HB   1  1
ATOM   8616  H HG11 . VAL B 1 183 ? 50.778  48.269  54.657 1.00 0.00 ? 183 VAL B HG11 183 VAL B 1HG1 1  1
ATOM   8617  H HG12 . VAL B 1 183 ? 50.299  47.670  56.288 1.00 0.00 ? 183 VAL B HG12 183 VAL B 2HG1 1  1
ATOM   8618  H HG13 . VAL B 1 183 ? 51.746  48.764  56.022 1.00 0.00 ? 183 VAL B HG13 183 VAL B 3HG1 1  1
ATOM   8619  H HG21 . VAL B 1 183 ? 47.755  48.806  55.960 1.00 0.00 ? 183 VAL B HG21 183 VAL B 1HG2 1  1
ATOM   8620  H HG22 . VAL B 1 183 ? 48.367  49.134  54.364 1.00 0.00 ? 183 VAL B HG22 183 VAL B 2HG2 1  1
ATOM   8621  H HG23 . VAL B 1 183 ? 47.682  50.488  55.381 1.00 0.00 ? 183 VAL B HG23 183 VAL B 3HG2 1  1
ATOM   8622  N N    . LYS B 1 184 ? 50.135  52.725  57.416 1.00 0.00 ? 184 LYS B N    184 LYS B N    1  1
ATOM   8623  C CA   . LYS B 1 184 ? 49.687  54.137  57.525 1.00 0.00 ? 184 LYS B CA   184 LYS B CA   1  1
ATOM   8624  C C    . LYS B 1 184 ? 48.574  54.423  56.429 1.00 0.00 ? 184 LYS B C    184 LYS B C    1  1
ATOM   8625  O O    . LYS B 1 184 ? 48.573  53.857  55.337 1.00 0.00 ? 184 LYS B O    184 LYS B O    1  1
ATOM   8626  C CB   . LYS B 1 184 ? 50.898  55.104  57.311 1.00 0.00 ? 184 LYS B CB   184 LYS B CB   1  1
ATOM   8627  C CG   . LYS B 1 184 ? 51.892  55.063  58.465 1.00 0.00 ? 184 LYS B CG   184 LYS B CG   1  1
ATOM   8628  C CD   . LYS B 1 184 ? 51.505  55.854  59.763 1.00 0.00 ? 184 LYS B CD   184 LYS B CD   1  1
ATOM   8629  C CE   . LYS B 1 184 ? 52.699  55.849  60.771 1.00 0.00 ? 184 LYS B CE   184 LYS B CE   1  1
ATOM   8630  N NZ   . LYS B 1 184 ? 52.390  56.677  61.973 1.00 0.00 ? 184 LYS B NZ   184 LYS B NZ   1  1
ATOM   8631  H H    . LYS B 1 184 ? 51.110  52.516  57.390 1.00 0.00 ? 184 LYS B H    184 LYS B HN   1  1
ATOM   8632  H HA   . LYS B 1 184 ? 49.263  54.265  58.510 1.00 0.00 ? 184 LYS B HA   184 LYS B HA   1  1
ATOM   8633  H HB2  . LYS B 1 184 ? 51.290  55.064  56.272 1.00 0.00 ? 184 LYS B HB2  184 LYS B HB2  1  1
ATOM   8634  H HB3  . LYS B 1 184 ? 50.496  56.139  57.331 1.00 0.00 ? 184 LYS B HB3  184 LYS B HB1  1  1
ATOM   8635  H HG2  . LYS B 1 184 ? 52.238  54.008  58.520 1.00 0.00 ? 184 LYS B HG2  184 LYS B HG2  1  1
ATOM   8636  H HG3  . LYS B 1 184 ? 52.695  55.635  57.952 1.00 0.00 ? 184 LYS B HG3  184 LYS B HG1  1  1
ATOM   8637  H HD2  . LYS B 1 184 ? 51.249  56.923  59.599 1.00 0.00 ? 184 LYS B HD2  184 LYS B HD2  1  1
ATOM   8638  H HD3  . LYS B 1 184 ? 50.622  55.409  60.269 1.00 0.00 ? 184 LYS B HD3  184 LYS B HD1  1  1
ATOM   8639  H HE2  . LYS B 1 184 ? 52.868  54.768  60.964 1.00 0.00 ? 184 LYS B HE2  184 LYS B HE2  1  1
ATOM   8640  H HE3  . LYS B 1 184 ? 53.553  56.405  60.328 1.00 0.00 ? 184 LYS B HE3  184 LYS B HE1  1  1
ATOM   8641  H HZ1  . LYS B 1 184 ? 53.208  56.833  62.597 1.00 0.00 ? 184 LYS B HZ1  184 LYS B HZ1  1  1
ATOM   8642  H HZ2  . LYS B 1 184 ? 51.677  56.156  62.523 1.00 0.00 ? 184 LYS B HZ2  184 LYS B HZ2  1  1
ATOM   8643  H HZ3  . LYS B 1 184 ? 52.082  57.639  61.727 1.00 0.00 ? 184 LYS B HZ3  184 LYS B HZ3  1  1
ATOM   8644  N N    . THR B 1 185 ? 47.622  55.273  56.723 1.00 0.00 ? 185 THR B N    185 THR B N    1  1
ATOM   8645  C CA   . THR B 1 185 ? 46.525  55.649  55.815 1.00 0.00 ? 185 THR B CA   185 THR B CA   1  1
ATOM   8646  C C    . THR B 1 185 ? 46.520  57.139  55.562 1.00 0.00 ? 185 THR B C    185 THR B C    1  1
ATOM   8647  O O    . THR B 1 185 ? 47.196  57.846  56.303 1.00 0.00 ? 185 THR B O    185 THR B O    1  1
ATOM   8648  C CB   . THR B 1 185 ? 45.142  55.185  56.113 1.00 0.00 ? 185 THR B CB   185 THR B CB   1  1
ATOM   8649  O OG1  . THR B 1 185 ? 44.606  55.789  57.357 1.00 0.00 ? 185 THR B OG1  185 THR B OG1  1  1
ATOM   8650  C CG2  . THR B 1 185 ? 45.057  53.684  56.089 1.00 0.00 ? 185 THR B CG2  185 THR B CG2  1  1
ATOM   8651  H H    . THR B 1 185 ? 47.585  55.621  57.656 1.00 0.00 ? 185 THR B H    185 THR B HN   1  1
ATOM   8652  H HA   . THR B 1 185 ? 46.710  55.254  54.827 1.00 0.00 ? 185 THR B HA   185 THR B HA   1  1
ATOM   8653  H HB   . THR B 1 185 ? 44.463  55.417  55.265 1.00 0.00 ? 185 THR B HB   185 THR B HB   1  1
ATOM   8654  H HG1  . THR B 1 185 ? 45.183  55.437  58.038 1.00 0.00 ? 185 THR B HG1  185 THR B HG1  1  1
ATOM   8655  H HG21 . THR B 1 185 ? 45.248  53.297  55.065 1.00 0.00 ? 185 THR B HG21 185 THR B 1HG2 1  1
ATOM   8656  H HG22 . THR B 1 185 ? 44.036  53.383  56.409 1.00 0.00 ? 185 THR B HG22 185 THR B 2HG2 1  1
ATOM   8657  H HG23 . THR B 1 185 ? 45.751  53.195  56.807 1.00 0.00 ? 185 THR B HG23 185 THR B 3HG2 1  1
ATOM   8658  N N    . VAL B 1 186 ? 45.827  57.582  54.480 1.00 0.00 ? 186 VAL B N    186 VAL B N    1  1
ATOM   8659  C CA   . VAL B 1 186 ? 45.643  58.991  54.280 1.00 0.00 ? 186 VAL B CA   186 VAL B CA   1  1
ATOM   8660  C C    . VAL B 1 186 ? 45.075  59.834  55.440 1.00 0.00 ? 186 VAL B C    186 VAL B C    1  1
ATOM   8661  O O    . VAL B 1 186 ? 45.512  60.968  55.631 1.00 0.00 ? 186 VAL B O    186 VAL B O    1  1
ATOM   8662  C CB   . VAL B 1 186 ? 44.689  59.022  53.021 1.00 0.00 ? 186 VAL B CB   186 VAL B CB   1  1
ATOM   8663  C CG1  . VAL B 1 186 ? 44.049  60.366  52.813 1.00 0.00 ? 186 VAL B CG1  186 VAL B CG1  1  1
ATOM   8664  C CG2  . VAL B 1 186 ? 45.358  58.457  51.781 1.00 0.00 ? 186 VAL B CG2  186 VAL B CG2  1  1
ATOM   8665  H H    . VAL B 1 186 ? 45.347  56.947  53.879 1.00 0.00 ? 186 VAL B H    186 VAL B HN   1  1
ATOM   8666  H HA   . VAL B 1 186 ? 46.627  59.411  54.131 1.00 0.00 ? 186 VAL B HA   186 VAL B HA   1  1
ATOM   8667  H HB   . VAL B 1 186 ? 43.875  58.298  53.235 1.00 0.00 ? 186 VAL B HB   186 VAL B HB   1  1
ATOM   8668  H HG11 . VAL B 1 186 ? 43.559  60.406  51.817 1.00 0.00 ? 186 VAL B HG11 186 VAL B 1HG1 1  1
ATOM   8669  H HG12 . VAL B 1 186 ? 44.755  61.224  52.788 1.00 0.00 ? 186 VAL B HG12 186 VAL B 2HG1 1  1
ATOM   8670  H HG13 . VAL B 1 186 ? 43.324  60.607  53.620 1.00 0.00 ? 186 VAL B HG13 186 VAL B 3HG1 1  1
ATOM   8671  H HG21 . VAL B 1 186 ? 46.200  59.143  51.549 1.00 0.00 ? 186 VAL B HG21 186 VAL B 1HG2 1  1
ATOM   8672  H HG22 . VAL B 1 186 ? 44.688  58.436  50.895 1.00 0.00 ? 186 VAL B HG22 186 VAL B 2HG2 1  1
ATOM   8673  H HG23 . VAL B 1 186 ? 45.771  57.431  51.890 1.00 0.00 ? 186 VAL B HG23 186 VAL B 3HG2 1  1
ATOM   8674  N N    . GLY B 1 187 ? 44.066  59.371  56.120 1.00 0.00 ? 187 GLY B N    187 GLY B N    1  1
ATOM   8675  C CA   . GLY B 1 187 ? 43.442  60.053  57.163 1.00 0.00 ? 187 GLY B CA   187 GLY B CA   1  1
ATOM   8676  C C    . GLY B 1 187 ? 44.223  60.373  58.386 1.00 0.00 ? 187 GLY B C    187 GLY B C    1  1
ATOM   8677  O O    . GLY B 1 187 ? 44.096  61.373  59.011 1.00 0.00 ? 187 GLY B O    187 GLY B O    1  1
ATOM   8678  H H    . GLY B 1 187 ? 43.734  58.456  55.909 1.00 0.00 ? 187 GLY B H    187 GLY B HN   1  1
ATOM   8679  H HA2  . GLY B 1 187 ? 42.998  60.958  56.775 1.00 0.00 ? 187 GLY B HA2  187 GLY B HA2  1  1
ATOM   8680  H HA3  . GLY B 1 187 ? 42.632  59.364  57.353 1.00 0.00 ? 187 GLY B HA3  187 GLY B HA1  1  1
ATOM   8681  N N    . ASP B 1 188 ? 45.151  59.392  58.675 1.00 0.00 ? 188 ASP B N    188 ASP B N    1  1
ATOM   8682  C CA   . ASP B 1 188 ? 46.190  59.449  59.620 1.00 0.00 ? 188 ASP B CA   188 ASP B CA   1  1
ATOM   8683  C C    . ASP B 1 188 ? 47.227  60.631  59.369 1.00 0.00 ? 188 ASP B C    188 ASP B C    1  1
ATOM   8684  O O    . ASP B 1 188 ? 47.704  61.176  60.341 1.00 0.00 ? 188 ASP B O    188 ASP B O    1  1
ATOM   8685  C CB   . ASP B 1 188 ? 46.852  58.086  59.628 1.00 0.00 ? 188 ASP B CB   188 ASP B CB   1  1
ATOM   8686  C CG   . ASP B 1 188 ? 45.895  56.956  59.825 1.00 0.00 ? 188 ASP B CG   188 ASP B CG   1  1
ATOM   8687  O OD1  . ASP B 1 188 ? 44.888  57.141  60.566 1.00 0.00 ? 188 ASP B OD1  188 ASP B OD1  1  1
ATOM   8688  O OD2  . ASP B 1 188 ? 46.230  55.847  59.270 1.00 0.00 ? 188 ASP B OD2  188 ASP B OD2  1  1
ATOM   8689  H H    . ASP B 1 188 ? 45.150  58.725  57.935 1.00 0.00 ? 188 ASP B H    188 ASP B HN   1  1
ATOM   8690  H HA   . ASP B 1 188 ? 45.784  59.543  60.616 1.00 0.00 ? 188 ASP B HA   188 ASP B HA   1  1
ATOM   8691  H HB2  . ASP B 1 188 ? 47.531  57.853  58.781 1.00 0.00 ? 188 ASP B HB2  188 ASP B HB2  1  1
ATOM   8692  H HB3  . ASP B 1 188 ? 47.636  57.962  60.405 1.00 0.00 ? 188 ASP B HB3  188 ASP B HB1  1  1
ATOM   8693  N N    . MET B 1 189 ? 47.457  60.904  58.065 1.00 0.00 ? 189 MET B N    189 MET B N    1  1
ATOM   8694  C CA   . MET B 1 189 ? 48.320  61.929  57.602 1.00 0.00 ? 189 MET B CA   189 MET B CA   1  1
ATOM   8695  C C    . MET B 1 189 ? 47.689  63.315  57.624 1.00 0.00 ? 189 MET B C    189 MET B C    1  1
ATOM   8696  O O    . MET B 1 189 ? 48.328  64.361  57.704 1.00 0.00 ? 189 MET B O    189 MET B O    1  1
ATOM   8697  C CB   . MET B 1 189 ? 48.726  61.648  56.118 1.00 0.00 ? 189 MET B CB   189 MET B CB   1  1
ATOM   8698  C CG   . MET B 1 189 ? 49.533  60.370  55.881 1.00 0.00 ? 189 MET B CG   189 MET B CG   1  1
ATOM   8699  S SD   . MET B 1 189 ? 51.157  60.418  56.646 1.00 0.00 ? 189 MET B SD   189 MET B SD   1  1
ATOM   8700  C CE   . MET B 1 189 ? 52.096  59.861  55.213 1.00 0.00 ? 189 MET B CE   189 MET B CE   1  1
ATOM   8701  H H    . MET B 1 189 ? 47.023  60.341  57.366 1.00 0.00 ? 189 MET B H    189 MET B HN   1  1
ATOM   8702  H HA   . MET B 1 189 ? 49.212  61.954  58.212 1.00 0.00 ? 189 MET B HA   189 MET B HA   1  1
ATOM   8703  H HB2  . MET B 1 189 ? 47.872  61.511  55.421 1.00 0.00 ? 189 MET B HB2  189 MET B HB2  1  1
ATOM   8704  H HB3  . MET B 1 189 ? 49.308  62.549  55.831 1.00 0.00 ? 189 MET B HB3  189 MET B HB1  1  1
ATOM   8705  H HG2  . MET B 1 189 ? 49.001  59.414  56.076 1.00 0.00 ? 189 MET B HG2  189 MET B HG2  1  1
ATOM   8706  H HG3  . MET B 1 189 ? 49.695  60.200  54.795 1.00 0.00 ? 189 MET B HG3  189 MET B HG1  1  1
ATOM   8707  H HE1  . MET B 1 189 ? 52.060  60.618  54.401 1.00 0.00 ? 189 MET B HE1  189 MET B HE1  1  1
ATOM   8708  H HE2  . MET B 1 189 ? 51.985  58.818  54.848 1.00 0.00 ? 189 MET B HE2  189 MET B HE2  1  1
ATOM   8709  H HE3  . MET B 1 189 ? 53.154  59.855  55.553 1.00 0.00 ? 189 MET B HE3  189 MET B HE3  1  1
ATOM   8710  N N    . GLY B 1 190 ? 46.320  63.429  57.569 1.00 0.00 ? 190 GLY B N    190 GLY B N    1  1
ATOM   8711  C CA   . GLY B 1 190 ? 45.802  64.747  57.659 1.00 0.00 ? 190 GLY B CA   190 GLY B CA   1  1
ATOM   8712  C C    . GLY B 1 190 ? 44.423  64.889  57.241 1.00 0.00 ? 190 GLY B C    190 GLY B C    1  1
ATOM   8713  O O    . GLY B 1 190 ? 43.730  63.942  56.833 1.00 0.00 ? 190 GLY B O    190 GLY B O    1  1
ATOM   8714  H H    . GLY B 1 190 ? 45.663  62.680  57.574 1.00 0.00 ? 190 GLY B H    190 GLY B HN   1  1
ATOM   8715  H HA2  . GLY B 1 190 ? 45.826  64.955  58.719 1.00 0.00 ? 190 GLY B HA2  190 GLY B HA2  1  1
ATOM   8716  H HA3  . GLY B 1 190 ? 46.376  65.454  57.079 1.00 0.00 ? 190 GLY B HA3  190 GLY B HA1  1  1
ATOM   8717  N N    . THR B 1 191 ? 43.869  66.092  57.368 1.00 0.00 ? 191 THR B N    191 THR B N    1  1
ATOM   8718  C CA   . THR B 1 191 ? 42.419  66.398  57.221 1.00 0.00 ? 191 THR B CA   191 THR B CA   1  1
ATOM   8719  C C    . THR B 1 191 ? 42.000  66.253  55.807 1.00 0.00 ? 191 THR B C    191 THR B C    1  1
ATOM   8720  O O    . THR B 1 191 ? 42.632  66.895  54.895 1.00 0.00 ? 191 THR B O    191 THR B O    1  1
ATOM   8721  C CB   . THR B 1 191 ? 42.086  67.842  57.584 1.00 0.00 ? 191 THR B CB   191 THR B CB   1  1
ATOM   8722  O OG1  . THR B 1 191 ? 42.619  68.300  58.746 1.00 0.00 ? 191 THR B OG1  191 THR B OG1  1  1
ATOM   8723  C CG2  . THR B 1 191 ? 40.579  68.081  57.726 1.00 0.00 ? 191 THR B CG2  191 THR B CG2  1  1
ATOM   8724  H H    . THR B 1 191 ? 44.442  66.824  57.729 1.00 0.00 ? 191 THR B H    191 THR B HN   1  1
ATOM   8725  H HA   . THR B 1 191 ? 41.884  65.756  57.906 1.00 0.00 ? 191 THR B HA   191 THR B HA   1  1
ATOM   8726  H HB   . THR B 1 191 ? 42.421  68.516  56.767 1.00 0.00 ? 191 THR B HB   191 THR B HB   1  1
ATOM   8727  H HG1  . THR B 1 191 ? 43.573  68.262  58.645 1.00 0.00 ? 191 THR B HG1  191 THR B HG1  1  1
ATOM   8728  H HG21 . THR B 1 191 ? 40.056  67.652  58.608 1.00 0.00 ? 191 THR B HG21 191 THR B 1HG2 1  1
ATOM   8729  H HG22 . THR B 1 191 ? 40.058  67.786  56.790 1.00 0.00 ? 191 THR B HG22 191 THR B 2HG2 1  1
ATOM   8730  H HG23 . THR B 1 191 ? 40.336  69.164  57.779 1.00 0.00 ? 191 THR B HG23 191 THR B 3HG2 1  1
ATOM   8731  N N    . LEU B 1 192 ? 40.948  65.413  55.676 1.00 0.00 ? 192 LEU B N    192 LEU B N    1  1
ATOM   8732  C CA   . LEU B 1 192 ? 40.229  65.120  54.455 1.00 0.00 ? 192 LEU B CA   192 LEU B CA   1  1
ATOM   8733  C C    . LEU B 1 192 ? 39.138  66.175  54.431 1.00 0.00 ? 192 LEU B C    192 LEU B C    1  1
ATOM   8734  O O    . LEU B 1 192 ? 38.372  66.261  55.391 1.00 0.00 ? 192 LEU B O    192 LEU B O    1  1
ATOM   8735  C CB   . LEU B 1 192 ? 39.682  63.666  54.431 1.00 0.00 ? 192 LEU B CB   192 LEU B CB   1  1
ATOM   8736  C CG   . LEU B 1 192 ? 38.907  63.336  53.071 1.00 0.00 ? 192 LEU B CG   192 LEU B CG   1  1
ATOM   8737  C CD1  . LEU B 1 192 ? 39.870  62.948  51.925 1.00 0.00 ? 192 LEU B CD1  192 LEU B CD1  1  1
ATOM   8738  C CD2  . LEU B 1 192 ? 37.912  62.244  53.350 1.00 0.00 ? 192 LEU B CD2  192 LEU B CD2  1  1
ATOM   8739  H H    . LEU B 1 192 ? 40.484  65.092  56.498 1.00 0.00 ? 192 LEU B H    192 LEU B HN   1  1
ATOM   8740  H HA   . LEU B 1 192 ? 40.844  65.200  53.571 1.00 0.00 ? 192 LEU B HA   192 LEU B HA   1  1
ATOM   8741  H HB2  . LEU B 1 192 ? 40.504  62.921  54.487 1.00 0.00 ? 192 LEU B HB2  192 LEU B HB2  1  1
ATOM   8742  H HB3  . LEU B 1 192 ? 39.025  63.570  55.322 1.00 0.00 ? 192 LEU B HB3  192 LEU B HB1  1  1
ATOM   8743  H HG   . LEU B 1 192 ? 38.382  64.251  52.723 1.00 0.00 ? 192 LEU B HG   192 LEU B HG   1  1
ATOM   8744  H HD11 . LEU B 1 192 ? 40.539  62.092  52.160 1.00 0.00 ? 192 LEU B HD11 192 LEU B 1HD1 1  1
ATOM   8745  H HD12 . LEU B 1 192 ? 40.671  63.706  51.789 1.00 0.00 ? 192 LEU B HD12 192 LEU B 2HD1 1  1
ATOM   8746  H HD13 . LEU B 1 192 ? 39.288  62.834  50.986 1.00 0.00 ? 192 LEU B HD13 192 LEU B 3HD1 1  1
ATOM   8747  H HD21 . LEU B 1 192 ? 38.423  61.278  53.549 1.00 0.00 ? 192 LEU B HD21 192 LEU B 1HD2 1  1
ATOM   8748  H HD22 . LEU B 1 192 ? 37.206  62.169  52.496 1.00 0.00 ? 192 LEU B HD22 192 LEU B 2HD2 1  1
ATOM   8749  H HD23 . LEU B 1 192 ? 37.268  62.499  54.218 1.00 0.00 ? 192 LEU B HD23 192 LEU B 3HD2 1  1
ATOM   8750  N N    . PRO B 1 193 ? 39.027  67.129  53.480 1.00 0.00 ? 193 PRO B N    193 PRO B N    1  1
ATOM   8751  C CA   . PRO B 1 193 ? 38.121  68.241  53.550 1.00 0.00 ? 193 PRO B CA   193 PRO B CA   1  1
ATOM   8752  C C    . PRO B 1 193 ? 36.609  67.835  53.640 1.00 0.00 ? 193 PRO B C    193 PRO B C    1  1
ATOM   8753  O O    . PRO B 1 193 ? 36.087  67.032  52.844 1.00 0.00 ? 193 PRO B O    193 PRO B O    1  1
ATOM   8754  C CB   . PRO B 1 193 ? 38.276  68.962  52.275 1.00 0.00 ? 193 PRO B CB   193 PRO B CB   1  1
ATOM   8755  C CG   . PRO B 1 193 ? 38.931  68.018  51.223 1.00 0.00 ? 193 PRO B CG   193 PRO B CG   1  1
ATOM   8756  C CD   . PRO B 1 193 ? 39.579  66.943  52.085 1.00 0.00 ? 193 PRO B CD   193 PRO B CD   1  1
ATOM   8757  H HA   . PRO B 1 193 ? 38.356  68.832  54.423 1.00 0.00 ? 193 PRO B HA   193 PRO B HA   1  1
ATOM   8758  H HB2  . PRO B 1 193 ? 37.390  69.479  51.847 1.00 0.00 ? 193 PRO B HB2  193 PRO B HB2  1  1
ATOM   8759  H HB3  . PRO B 1 193 ? 39.076  69.713  52.452 1.00 0.00 ? 193 PRO B HB3  193 PRO B HB1  1  1
ATOM   8760  H HG2  . PRO B 1 193 ? 38.101  67.575  50.633 1.00 0.00 ? 193 PRO B HG2  193 PRO B HG1  1  1
ATOM   8761  H HG3  . PRO B 1 193 ? 39.664  68.531  50.564 1.00 0.00 ? 193 PRO B HG3  193 PRO B HG2  1  1
ATOM   8762  H HD2  . PRO B 1 193 ? 39.376  65.916  51.713 1.00 0.00 ? 193 PRO B HD2  193 PRO B HD1  1  1
ATOM   8763  H HD3  . PRO B 1 193 ? 40.685  67.036  52.040 1.00 0.00 ? 193 PRO B HD3  193 PRO B HD2  1  1
ATOM   8764  N N    . THR B 1 194 ? 35.921  68.426  54.642 1.00 0.00 ? 194 THR B N    194 THR B N    1  1
ATOM   8765  C CA   . THR B 1 194 ? 34.527  68.161  55.069 1.00 0.00 ? 194 THR B CA   194 THR B CA   1  1
ATOM   8766  C C    . THR B 1 194 ? 33.507  69.024  54.512 1.00 0.00 ? 194 THR B C    194 THR B C    1  1
ATOM   8767  O O    . THR B 1 194 ? 32.293  68.799  54.679 1.00 0.00 ? 194 THR B O    194 THR B O    1  1
ATOM   8768  C CB   . THR B 1 194 ? 34.351  68.079  56.540 1.00 0.00 ? 194 THR B CB   194 THR B CB   1  1
ATOM   8769  O OG1  . THR B 1 194 ? 33.100  67.622  56.970 1.00 0.00 ? 194 THR B OG1  194 THR B OG1  1  1
ATOM   8770  C CG2  . THR B 1 194 ? 34.713  69.364  57.336 1.00 0.00 ? 194 THR B CG2  194 THR B CG2  1  1
ATOM   8771  H H    . THR B 1 194 ? 36.271  69.124  55.262 1.00 0.00 ? 194 THR B H    194 THR B HN   1  1
ATOM   8772  H HA   . THR B 1 194 ? 34.235  67.181  54.721 1.00 0.00 ? 194 THR B HA   194 THR B HA   1  1
ATOM   8773  H HB   . THR B 1 194 ? 35.075  67.299  56.858 1.00 0.00 ? 194 THR B HB   194 THR B HB   1  1
ATOM   8774  H HG1  . THR B 1 194 ? 32.587  67.920  56.216 1.00 0.00 ? 194 THR B HG1  194 THR B HG1  1  1
ATOM   8775  H HG21 . THR B 1 194 ? 35.760  69.714  57.211 1.00 0.00 ? 194 THR B HG21 194 THR B 1HG2 1  1
ATOM   8776  H HG22 . THR B 1 194 ? 34.604  69.171  58.424 1.00 0.00 ? 194 THR B HG22 194 THR B 2HG2 1  1
ATOM   8777  H HG23 . THR B 1 194 ? 33.953  70.139  57.098 1.00 0.00 ? 194 THR B HG23 194 THR B 3HG2 1  1
ATOM   8778  N N    . ALA B 1 195 ? 33.917  70.011  53.751 1.00 0.00 ? 195 ALA B N    195 ALA B N    1  1
ATOM   8779  C CA   . ALA B 1 195 ? 33.000  71.056  53.211 1.00 0.00 ? 195 ALA B CA   195 ALA B CA   1  1
ATOM   8780  C C    . ALA B 1 195 ? 33.715  71.804  52.111 1.00 0.00 ? 195 ALA B C    195 ALA B C    1  1
ATOM   8781  O O    . ALA B 1 195 ? 34.929  71.572  51.999 1.00 0.00 ? 195 ALA B O    195 ALA B O    1  1
ATOM   8782  C CB   . ALA B 1 195 ? 32.558  72.081  54.249 1.00 0.00 ? 195 ALA B CB   195 ALA B CB   1  1
ATOM   8783  H H    . ALA B 1 195 ? 34.904  70.141  53.688 1.00 0.00 ? 195 ALA B H    195 ALA B HN   1  1
ATOM   8784  H HA   . ALA B 1 195 ? 32.227  70.612  52.601 1.00 0.00 ? 195 ALA B HA   195 ALA B HA   1  1
ATOM   8785  H HB1  . ALA B 1 195 ? 31.907  71.514  54.948 1.00 0.00 ? 195 ALA B HB1  195 ALA B HB1  1  1
ATOM   8786  H HB2  . ALA B 1 195 ? 31.964  72.916  53.819 1.00 0.00 ? 195 ALA B HB2  195 ALA B HB2  1  1
ATOM   8787  H HB3  . ALA B 1 195 ? 33.463  72.412  54.802 1.00 0.00 ? 195 ALA B HB3  195 ALA B HB3  1  1
ATOM   8788  N N    . LEU B 1 196 ? 33.080  72.612  51.253 1.00 0.00 ? 196 LEU B N    196 LEU B N    1  1
ATOM   8789  C CA   . LEU B 1 196 ? 33.853  73.578  50.411 1.00 0.00 ? 196 LEU B CA   196 LEU B CA   1  1
ATOM   8790  C C    . LEU B 1 196 ? 34.893  74.467  51.123 1.00 0.00 ? 196 LEU B C    196 LEU B C    1  1
ATOM   8791  O O    . LEU B 1 196 ? 34.806  74.658  52.340 1.00 0.00 ? 196 LEU B O    196 LEU B O    1  1
ATOM   8792  C CB   . LEU B 1 196 ? 32.809  74.553  49.675 1.00 0.00 ? 196 LEU B CB   196 LEU B CB   1  1
ATOM   8793  C CG   . LEU B 1 196 ? 32.115  73.912  48.525 1.00 0.00 ? 196 LEU B CG   196 LEU B CG   1  1
ATOM   8794  C CD1  . LEU B 1 196 ? 30.928  74.816  47.984 1.00 0.00 ? 196 LEU B CD1  196 LEU B CD1  1  1
ATOM   8795  C CD2  . LEU B 1 196 ? 32.964  73.534  47.355 1.00 0.00 ? 196 LEU B CD2  196 LEU B CD2  1  1
ATOM   8796  H H    . LEU B 1 196 ? 32.086  72.696  51.257 1.00 0.00 ? 196 LEU B H    196 LEU B HN   1  1
ATOM   8797  H HA   . LEU B 1 196 ? 34.355  72.999  49.650 1.00 0.00 ? 196 LEU B HA   196 LEU B HA   1  1
ATOM   8798  H HB2  . LEU B 1 196 ? 32.040  74.833  50.426 1.00 0.00 ? 196 LEU B HB2  196 LEU B HB2  1  1
ATOM   8799  H HB3  . LEU B 1 196 ? 33.210  75.552  49.401 1.00 0.00 ? 196 LEU B HB3  196 LEU B HB1  1  1
ATOM   8800  H HG   . LEU B 1 196 ? 31.654  72.926  48.747 1.00 0.00 ? 196 LEU B HG   196 LEU B HG   1  1
ATOM   8801  H HD11 . LEU B 1 196 ? 30.275  74.326  47.230 1.00 0.00 ? 196 LEU B HD11 196 LEU B 1HD1 1  1
ATOM   8802  H HD12 . LEU B 1 196 ? 31.352  75.711  47.480 1.00 0.00 ? 196 LEU B HD12 196 LEU B 2HD1 1  1
ATOM   8803  H HD13 . LEU B 1 196 ? 30.345  75.189  48.853 1.00 0.00 ? 196 LEU B HD13 196 LEU B 3HD1 1  1
ATOM   8804  H HD21 . LEU B 1 196 ? 33.569  72.631  47.583 1.00 0.00 ? 196 LEU B HD21 196 LEU B 1HD2 1  1
ATOM   8805  H HD22 . LEU B 1 196 ? 33.616  74.421  47.205 1.00 0.00 ? 196 LEU B HD22 196 LEU B 2HD2 1  1
ATOM   8806  H HD23 . LEU B 1 196 ? 32.251  73.282  46.542 1.00 0.00 ? 196 LEU B HD23 196 LEU B 3HD2 1  1
ATOM   8807  N N    . PRO B 1 197 ? 35.873  75.114  50.479 1.00 0.00 ? 197 PRO B N    197 PRO B N    1  1
ATOM   8808  C CA   . PRO B 1 197 ? 36.819  76.045  51.045 1.00 0.00 ? 197 PRO B CA   197 PRO B CA   1  1
ATOM   8809  C C    . PRO B 1 197 ? 36.265  77.022  52.078 1.00 0.00 ? 197 PRO B C    197 PRO B C    1  1
ATOM   8810  O O    . PRO B 1 197 ? 35.140  77.605  51.886 1.00 0.00 ? 197 PRO B O    197 PRO B O    1  1
ATOM   8811  C CB   . PRO B 1 197 ? 37.483  76.775  49.803 1.00 0.00 ? 197 PRO B CB   197 PRO B CB   1  1
ATOM   8812  C CG   . PRO B 1 197 ? 37.430  75.709  48.728 1.00 0.00 ? 197 PRO B CG   197 PRO B CG   1  1
ATOM   8813  C CD   . PRO B 1 197 ? 36.110  75.022  49.006 1.00 0.00 ? 197 PRO B CD   197 PRO B CD   1  1
ATOM   8814  H HA   . PRO B 1 197 ? 37.562  75.389  51.473 1.00 0.00 ? 197 PRO B HA   197 PRO B HA   1  1
ATOM   8815  H HB2  . PRO B 1 197 ? 36.842  77.623  49.483 1.00 0.00 ? 197 PRO B HB2  197 PRO B HB2  1  1
ATOM   8816  H HB3  . PRO B 1 197 ? 38.500  77.092  50.119 1.00 0.00 ? 197 PRO B HB3  197 PRO B HB1  1  1
ATOM   8817  H HG2  . PRO B 1 197 ? 37.517  76.183  47.727 1.00 0.00 ? 197 PRO B HG2  197 PRO B HG1  1  1
ATOM   8818  H HG3  . PRO B 1 197 ? 38.254  74.969  48.813 1.00 0.00 ? 197 PRO B HG3  197 PRO B HG2  1  1
ATOM   8819  H HD2  . PRO B 1 197 ? 35.416  75.657  48.414 1.00 0.00 ? 197 PRO B HD2  197 PRO B HD1  1  1
ATOM   8820  H HD3  . PRO B 1 197 ? 35.927  73.996  48.619 1.00 0.00 ? 197 PRO B HD3  197 PRO B HD2  1  1
ATOM   8821  N N    . HIS B 1 198 ? 37.139  77.316  53.111 1.00 0.00 ? 198 HIS B N    198 HIS B N    1  1
ATOM   8822  H HN   . HIS B 1 198 ? 37.987  76.816  53.265 1.00 0.00 ? 198 HIS B HN   198 HIS B HN   1  1
ATOM   8823  C CA   . HIS B 1 198 ? 36.990  78.512  53.877 1.00 0.00 ? 198 HIS B CA   198 HIS B CA   1  1
ATOM   8824  H HA   . HIS B 1 198 ? 36.015  78.859  53.567 1.00 0.00 ? 198 HIS B HA   198 HIS B HA   1  1
ATOM   8825  C CB   . HIS B 1 198 ? 36.856  78.149  55.373 1.00 0.00 ? 198 HIS B CB   198 HIS B CB   1  1
ATOM   8826  H HB1  . HIS B 1 198 ? 36.875  79.010  56.075 1.00 0.00 ? 198 HIS B HB1  198 HIS B HB1  1  1
ATOM   8827  H HB2  . HIS B 1 198 ? 37.733  77.509  55.608 1.00 0.00 ? 198 HIS B HB2  198 HIS B HB2  1  1
ATOM   8828  N ND1  . HIS B 1 198 ? 34.399  77.405  55.177 1.00 0.00 ? 198 HIS B ND1  198 HIS B ND1  1  1
ATOM   8829  H HD1  . HIS B 1 198 ? 34.158  78.107  54.507 1.00 0.00 ? 198 HIS B HD1  198 HIS B HD1  1  1
ATOM   8830  C CG   . HIS B 1 198 ? 35.637  77.309  55.742 1.00 0.00 ? 198 HIS B CG   198 HIS B CG   1  1
ATOM   8831  C CE1  . HIS B 1 198 ? 33.638  76.344  55.625 1.00 0.00 ? 198 HIS B CE1  198 HIS B CE1  1  1
ATOM   8832  H HE1  . HIS B 1 198 ? 32.599  76.214  55.322 1.00 0.00 ? 198 HIS B HE1  198 HIS B HE1  1  1
ATOM   8833  N NE2  . HIS B 1 198 ? 34.253  75.612  56.455 1.00 0.00 ? 198 HIS B NE2  198 HIS B NE2  1  1
ATOM   8834  C CD2  . HIS B 1 198 ? 35.559  76.205  56.521 1.00 0.00 ? 198 HIS B CD2  198 HIS B CD2  1  1
ATOM   8835  H HD2  . HIS B 1 198 ? 36.174  75.673  57.237 1.00 0.00 ? 198 HIS B HD2  198 HIS B HD2  1  1
ATOM   8836  C C    . HIS B 1 198 ? 37.968  79.679  53.617 1.00 0.00 ? 198 HIS B C    198 HIS B C    1  1
ATOM   8837  O O    . HIS B 1 198 ? 39.148  79.478  53.540 1.00 0.00 ? 198 HIS B O    198 HIS B O    1  1
ATOM   8838  N N    . PHE B 1 199 ? 37.533  80.920  53.478 1.00 0.00 ? 199 PHE B N    199 PHE B N    1  1
ATOM   8839  C CA   . PHE B 1 199 ? 38.431  82.016  53.164 1.00 0.00 ? 199 PHE B CA   199 PHE B CA   1  1
ATOM   8840  C C    . PHE B 1 199 ? 39.287  82.555  54.374 1.00 0.00 ? 199 PHE B C    199 PHE B C    1  1
ATOM   8841  O O    . PHE B 1 199 ? 38.800  82.547  55.538 1.00 0.00 ? 199 PHE B O    199 PHE B O    1  1
ATOM   8842  C CB   . PHE B 1 199 ? 37.514  83.171  52.566 1.00 0.00 ? 199 PHE B CB   199 PHE B CB   1  1
ATOM   8843  C CG   . PHE B 1 199 ? 38.195  84.590  52.432 1.00 0.00 ? 199 PHE B CG   199 PHE B CG   1  1
ATOM   8844  C CD1  . PHE B 1 199 ? 38.413  85.333  53.553 1.00 0.00 ? 199 PHE B CD1  199 PHE B CD1  1  1
ATOM   8845  C CD2  . PHE B 1 199 ? 38.680  85.027  51.218 1.00 0.00 ? 199 PHE B CD2  199 PHE B CD2  1  1
ATOM   8846  C CE1  . PHE B 1 199 ? 39.111  86.559  53.453 1.00 0.00 ? 199 PHE B CE1  199 PHE B CE1  1  1
ATOM   8847  C CE2  . PHE B 1 199 ? 39.292  86.220  51.049 1.00 0.00 ? 199 PHE B CE2  199 PHE B CE2  1  1
ATOM   8848  C CZ   . PHE B 1 199 ? 39.537  87.025  52.213 1.00 0.00 ? 199 PHE B CZ   199 PHE B CZ   1  1
ATOM   8849  H H    . PHE B 1 199 ? 36.579  81.156  53.643 1.00 0.00 ? 199 PHE B H    199 PHE B HN   1  1
ATOM   8850  H HA   . PHE B 1 199 ? 39.183  81.700  52.457 1.00 0.00 ? 199 PHE B HA   199 PHE B HA   1  1
ATOM   8851  H HB2  . PHE B 1 199 ? 36.993  82.799  51.658 1.00 0.00 ? 199 PHE B HB2  199 PHE B HB2  1  1
ATOM   8852  H HB3  . PHE B 1 199 ? 36.700  83.338  53.304 1.00 0.00 ? 199 PHE B HB3  199 PHE B HB1  1  1
ATOM   8853  H HD1  . PHE B 1 199 ? 38.044  84.966  54.500 1.00 0.00 ? 199 PHE B HD1  199 PHE B HD1  1  1
ATOM   8854  H HD2  . PHE B 1 199 ? 38.538  84.457  50.312 1.00 0.00 ? 199 PHE B HD2  199 PHE B HD2  1  1
ATOM   8855  H HE1  . PHE B 1 199 ? 39.369  87.109  54.346 1.00 0.00 ? 199 PHE B HE1  199 PHE B HE1  1  1
ATOM   8856  H HE2  . PHE B 1 199 ? 39.631  86.542  50.075 1.00 0.00 ? 199 PHE B HE2  199 PHE B HE2  1  1
ATOM   8857  H HZ   . PHE B 1 199 ? 39.902  88.034  52.086 1.00 0.00 ? 199 PHE B HZ   199 PHE B HZ   1  1
ATOM   8858  N N    . GLN B 1 200 ? 40.585  82.954  54.128 1.00 0.00 ? 200 GLN B N    200 GLN B N    1  1
ATOM   8859  C CA   . GLN B 1 200 ? 41.371  83.547  55.189 1.00 0.00 ? 200 GLN B CA   200 GLN B CA   1  1
ATOM   8860  C C    . GLN B 1 200 ? 42.317  84.596  54.577 1.00 0.00 ? 200 GLN B C    200 GLN B C    1  1
ATOM   8861  O O    . GLN B 1 200 ? 42.782  84.384  53.463 1.00 0.00 ? 200 GLN B O    200 GLN B O    1  1
ATOM   8862  C CB   . GLN B 1 200 ? 42.214  82.601  55.982 1.00 0.00 ? 200 GLN B CB   200 GLN B CB   1  1
ATOM   8863  C CG   . GLN B 1 200 ? 43.628  82.000  55.442 1.00 0.00 ? 200 GLN B CG   200 GLN B CG   1  1
ATOM   8864  C CD   . GLN B 1 200 ? 43.548  81.133  54.166 1.00 0.00 ? 200 GLN B CD   200 GLN B CD   1  1
ATOM   8865  O OE1  . GLN B 1 200 ? 43.083  79.971  54.234 1.00 0.00 ? 200 GLN B OE1  200 GLN B OE1  1  1
ATOM   8866  N NE2  . GLN B 1 200 ? 44.074  81.572  53.059 1.00 0.00 ? 200 GLN B NE2  200 GLN B NE2  1  1
ATOM   8867  H H    . GLN B 1 200 ? 40.982  82.984  53.214 1.00 0.00 ? 200 GLN B H    200 GLN B HN   1  1
ATOM   8868  H HA   . GLN B 1 200 ? 40.618  84.001  55.817 1.00 0.00 ? 200 GLN B HA   200 GLN B HA   1  1
ATOM   8869  H HB2  . GLN B 1 200 ? 42.335  82.970  57.024 1.00 0.00 ? 200 GLN B HB2  200 GLN B HB2  1  1
ATOM   8870  H HB3  . GLN B 1 200 ? 41.541  81.739  56.175 1.00 0.00 ? 200 GLN B HB3  200 GLN B HB1  1  1
ATOM   8871  H HG2  . GLN B 1 200 ? 44.451  82.747  55.443 1.00 0.00 ? 200 GLN B HG2  200 GLN B HG2  1  1
ATOM   8872  H HG3  . GLN B 1 200 ? 43.912  81.438  56.358 1.00 0.00 ? 200 GLN B HG3  200 GLN B HG1  1  1
ATOM   8873  H HE21 . GLN B 1 200 ? 44.166  80.975  52.262 1.00 0.00 ? 200 GLN B HE21 200 GLN B 1HE2 1  1
ATOM   8874  H HE22 . GLN B 1 200 ? 44.239  82.530  52.827 1.00 0.00 ? 200 GLN B HE22 200 GLN B 2HE2 1  1
ATOM   8875  N N    . PHE B 1 201 ? 42.710  85.725  55.233 1.00 0.00 ? 201 PHE B N    201 PHE B N    1  1
ATOM   8876  C CA   . PHE B 1 201 ? 43.552  86.755  54.802 1.00 0.00 ? 201 PHE B CA   201 PHE B CA   1  1
ATOM   8877  C C    . PHE B 1 201 ? 45.024  86.474  55.335 1.00 0.00 ? 201 PHE B C    201 PHE B C    1  1
ATOM   8878  O O    . PHE B 1 201 ? 45.197  86.503  56.583 1.00 0.00 ? 201 PHE B O    201 PHE B O    1  1
ATOM   8879  C CB   . PHE B 1 201 ? 42.917  88.122  55.130 1.00 0.00 ? 201 PHE B CB   201 PHE B CB   1  1
ATOM   8880  C CG   . PHE B 1 201 ? 43.668  89.178  54.301 1.00 0.00 ? 201 PHE B CG   201 PHE B CG   1  1
ATOM   8881  C CD1  . PHE B 1 201 ? 43.204  89.584  53.024 1.00 0.00 ? 201 PHE B CD1  201 PHE B CD1  1  1
ATOM   8882  C CD2  . PHE B 1 201 ? 44.817  89.764  54.837 1.00 0.00 ? 201 PHE B CD2  201 PHE B CD2  1  1
ATOM   8883  C CE1  . PHE B 1 201 ? 43.919  90.429  52.295 1.00 0.00 ? 201 PHE B CE1  201 PHE B CE1  1  1
ATOM   8884  C CE2  . PHE B 1 201 ? 45.500  90.766  54.062 1.00 0.00 ? 201 PHE B CE2  201 PHE B CE2  1  1
ATOM   8885  C CZ   . PHE B 1 201 ? 45.076  91.053  52.798 1.00 0.00 ? 201 PHE B CZ   201 PHE B CZ   1  1
ATOM   8886  H H    . PHE B 1 201 ? 42.385  85.692  56.175 1.00 0.00 ? 201 PHE B H    201 PHE B HN   1  1
ATOM   8887  H HA   . PHE B 1 201 ? 43.612  86.713  53.724 1.00 0.00 ? 201 PHE B HA   201 PHE B HA   1  1
ATOM   8888  H HB2  . PHE B 1 201 ? 41.844  88.064  54.851 1.00 0.00 ? 201 PHE B HB2  201 PHE B HB2  1  1
ATOM   8889  H HB3  . PHE B 1 201 ? 43.084  88.352  56.204 1.00 0.00 ? 201 PHE B HB3  201 PHE B HB1  1  1
ATOM   8890  H HD1  . PHE B 1 201 ? 42.300  89.158  52.615 1.00 0.00 ? 201 PHE B HD1  201 PHE B HD1  1  1
ATOM   8891  H HD2  . PHE B 1 201 ? 45.255  89.547  55.800 1.00 0.00 ? 201 PHE B HD2  201 PHE B HD2  1  1
ATOM   8892  H HE1  . PHE B 1 201 ? 43.564  90.775  51.336 1.00 0.00 ? 201 PHE B HE1  201 PHE B HE1  1  1
ATOM   8893  H HE2  . PHE B 1 201 ? 46.471  91.181  54.290 1.00 0.00 ? 201 PHE B HE2  201 PHE B HE2  1  1
ATOM   8894  H HZ   . PHE B 1 201 ? 45.591  91.815  52.232 1.00 0.00 ? 201 PHE B HZ   201 PHE B HZ   1  1
ATOM   8895  N N    . PRO B 1 202 ? 46.048  86.151  54.579 1.00 0.00 ? 202 PRO B N    202 PRO B N    1  1
ATOM   8896  C CA   . PRO B 1 202 ? 47.423  86.123  55.090 1.00 0.00 ? 202 PRO B CA   202 PRO B CA   1  1
ATOM   8897  C C    . PRO B 1 202 ? 47.814  87.472  55.646 1.00 0.00 ? 202 PRO B C    202 PRO B C    1  1
ATOM   8898  O O    . PRO B 1 202 ? 47.806  88.467  54.966 1.00 0.00 ? 202 PRO B O    202 PRO B O    1  1
ATOM   8899  C CB   . PRO B 1 202 ? 48.334  85.713  53.860 1.00 0.00 ? 202 PRO B CB   202 PRO B CB   1  1
ATOM   8900  C CG   . PRO B 1 202 ? 47.382  84.990  52.889 1.00 0.00 ? 202 PRO B CG   202 PRO B CG   1  1
ATOM   8901  C CD   . PRO B 1 202 ? 45.976  85.661  53.176 1.00 0.00 ? 202 PRO B CD   202 PRO B CD   1  1
ATOM   8902  H HA   . PRO B 1 202 ? 47.447  85.432  55.920 1.00 0.00 ? 202 PRO B HA   202 PRO B HA   1  1
ATOM   8903  H HB2  . PRO B 1 202 ? 48.715  86.615  53.336 1.00 0.00 ? 202 PRO B HB2  202 PRO B HB2  1  1
ATOM   8904  H HB3  . PRO B 1 202 ? 49.170  85.034  54.131 1.00 0.00 ? 202 PRO B HB3  202 PRO B HB1  1  1
ATOM   8905  H HG2  . PRO B 1 202 ? 47.797  85.152  51.871 1.00 0.00 ? 202 PRO B HG2  202 PRO B HG1  1  1
ATOM   8906  H HG3  . PRO B 1 202 ? 47.402  83.924  53.201 1.00 0.00 ? 202 PRO B HG3  202 PRO B HG2  1  1
ATOM   8907  H HD2  . PRO B 1 202 ? 45.915  86.531  52.487 1.00 0.00 ? 202 PRO B HD2  202 PRO B HD1  1  1
ATOM   8908  H HD3  . PRO B 1 202 ? 45.145  84.944  53.002 1.00 0.00 ? 202 PRO B HD3  202 PRO B HD2  1  1
ATOM   8909  N N    . GLN B 1 203 ? 48.242  87.576  56.896 1.00 0.00 ? 203 GLN B N    203 GLN B N    1  1
ATOM   8910  C CA   . GLN B 1 203 ? 48.954  88.797  57.467 1.00 0.00 ? 203 GLN B CA   203 GLN B CA   1  1
ATOM   8911  C C    . GLN B 1 203 ? 50.426  88.812  57.184 1.00 0.00 ? 203 GLN B C    203 GLN B C    1  1
ATOM   8912  O O    . GLN B 1 203 ? 51.171  89.724  57.618 1.00 0.00 ? 203 GLN B O    203 GLN B O    1  1
ATOM   8913  C CB   . GLN B 1 203 ? 48.850  88.678  58.984 1.00 0.00 ? 203 GLN B CB   203 GLN B CB   1  1
ATOM   8914  C CG   . GLN B 1 203 ? 47.399  88.563  59.593 1.00 0.00 ? 203 GLN B CG   203 GLN B CG   1  1
ATOM   8915  C CD   . GLN B 1 203 ? 46.524  89.687  59.105 1.00 0.00 ? 203 GLN B CD   203 GLN B CD   1  1
ATOM   8916  O OE1  . GLN B 1 203 ? 46.746  90.911  59.355 1.00 0.00 ? 203 GLN B OE1  203 GLN B OE1  1  1
ATOM   8917  N NE2  . GLN B 1 203 ? 45.405  89.316  58.409 1.00 0.00 ? 203 GLN B NE2  203 GLN B NE2  1  1
ATOM   8918  H H    . GLN B 1 203 ? 48.356  86.810  57.523 1.00 0.00 ? 203 GLN B H    203 GLN B HN   1  1
ATOM   8919  H HA   . GLN B 1 203 ? 48.462  89.665  57.053 1.00 0.00 ? 203 GLN B HA   203 GLN B HA   1  1
ATOM   8920  H HB2  . GLN B 1 203 ? 49.267  87.665  59.168 1.00 0.00 ? 203 GLN B HB2  203 GLN B HB2  1  1
ATOM   8921  H HB3  . GLN B 1 203 ? 49.441  89.444  59.532 1.00 0.00 ? 203 GLN B HB3  203 GLN B HB1  1  1
ATOM   8922  H HG2  . GLN B 1 203 ? 46.963  87.557  59.418 1.00 0.00 ? 203 GLN B HG2  203 GLN B HG2  1  1
ATOM   8923  H HG3  . GLN B 1 203 ? 47.577  88.685  60.682 1.00 0.00 ? 203 GLN B HG3  203 GLN B HG1  1  1
ATOM   8924  H HE21 . GLN B 1 203 ? 44.746  90.053  58.260 1.00 0.00 ? 203 GLN B HE21 203 GLN B 1HE2 1  1
ATOM   8925  H HE22 . GLN B 1 203 ? 45.275  88.339  58.238 1.00 0.00 ? 203 GLN B HE22 203 GLN B 2HE2 1  1
ATOM   8926  N N    . VAL B 1 204 ? 50.882  87.846  56.344 1.00 0.00 ? 204 VAL B N    204 VAL B N    1  1
ATOM   8927  C CA   . VAL B 1 204 ? 52.252  87.766  55.977 1.00 0.00 ? 204 VAL B CA   204 VAL B CA   1  1
ATOM   8928  C C    . VAL B 1 204 ? 52.762  88.847  55.017 1.00 0.00 ? 204 VAL B C    204 VAL B C    1  1
ATOM   8929  O O    . VAL B 1 204 ? 53.791  89.413  55.332 1.00 0.00 ? 204 VAL B O    204 VAL B O    1  1
ATOM   8930  C CB   . VAL B 1 204 ? 52.504  86.370  55.470 1.00 0.00 ? 204 VAL B CB   204 VAL B CB   1  1
ATOM   8931  C CG1  . VAL B 1 204 ? 54.041  86.109  55.068 1.00 0.00 ? 204 VAL B CG1  204 VAL B CG1  1  1
ATOM   8932  C CG2  . VAL B 1 204 ? 51.904  85.314  56.495 1.00 0.00 ? 204 VAL B CG2  204 VAL B CG2  1  1
ATOM   8933  H H    . VAL B 1 204 ? 50.276  87.188  55.904 1.00 0.00 ? 204 VAL B H    204 VAL B HN   1  1
ATOM   8934  H HA   . VAL B 1 204 ? 52.796  87.852  56.906 1.00 0.00 ? 204 VAL B HA   204 VAL B HA   1  1
ATOM   8935  H HB   . VAL B 1 204 ? 51.813  86.287  54.604 1.00 0.00 ? 204 VAL B HB   204 VAL B HB   1  1
ATOM   8936  H HG11 . VAL B 1 204 ? 54.722  86.314  55.922 1.00 0.00 ? 204 VAL B HG11 204 VAL B 1HG1 1  1
ATOM   8937  H HG12 . VAL B 1 204 ? 54.278  86.627  54.114 1.00 0.00 ? 204 VAL B HG12 204 VAL B 2HG1 1  1
ATOM   8938  H HG13 . VAL B 1 204 ? 54.084  85.020  54.852 1.00 0.00 ? 204 VAL B HG13 204 VAL B 3HG1 1  1
ATOM   8939  H HG21 . VAL B 1 204 ? 52.202  85.522  57.544 1.00 0.00 ? 204 VAL B HG21 204 VAL B 1HG2 1  1
ATOM   8940  H HG22 . VAL B 1 204 ? 52.147  84.278  56.175 1.00 0.00 ? 204 VAL B HG22 204 VAL B 2HG2 1  1
ATOM   8941  H HG23 . VAL B 1 204 ? 50.798  85.353  56.397 1.00 0.00 ? 204 VAL B HG23 204 VAL B 3HG2 1  1
ATOM   8942  N N    . PRO B 1 205 ? 52.104  89.263  53.914 1.00 0.00 ? 205 PRO B N    205 PRO B N    1  1
ATOM   8943  C CA   . PRO B 1 205 ? 52.545  90.441  53.140 1.00 0.00 ? 205 PRO B CA   205 PRO B CA   1  1
ATOM   8944  C C    . PRO B 1 205 ? 52.261  91.816  53.662 1.00 0.00 ? 205 PRO B C    205 PRO B C    1  1
ATOM   8945  O O    . PRO B 1 205 ? 52.076  92.753  52.909 1.00 0.00 ? 205 PRO B O    205 PRO B O    1  1
ATOM   8946  C CB   . PRO B 1 205 ? 51.744  90.248  51.880 1.00 0.00 ? 205 PRO B CB   205 PRO B CB   1  1
ATOM   8947  C CG   . PRO B 1 205 ? 50.377  89.734  52.373 1.00 0.00 ? 205 PRO B CG   205 PRO B CG   1  1
ATOM   8948  C CD   . PRO B 1 205 ? 50.755  88.847  53.496 1.00 0.00 ? 205 PRO B CD   205 PRO B CD   1  1
ATOM   8949  H HA   . PRO B 1 205 ? 53.615  90.422  52.998 1.00 0.00 ? 205 PRO B HA   205 PRO B HA   1  1
ATOM   8950  H HB2  . PRO B 1 205 ? 51.644  91.105  51.180 1.00 0.00 ? 205 PRO B HB2  205 PRO B HB2  1  1
ATOM   8951  H HB3  . PRO B 1 205 ? 52.359  89.498  51.338 1.00 0.00 ? 205 PRO B HB3  205 PRO B HB1  1  1
ATOM   8952  H HG2  . PRO B 1 205 ? 49.678  90.592  52.467 1.00 0.00 ? 205 PRO B HG2  205 PRO B HG1  1  1
ATOM   8953  H HG3  . PRO B 1 205 ? 49.968  89.108  51.551 1.00 0.00 ? 205 PRO B HG3  205 PRO B HG2  1  1
ATOM   8954  H HD2  . PRO B 1 205 ? 49.965  88.930  54.273 1.00 0.00 ? 205 PRO B HD2  205 PRO B HD1  1  1
ATOM   8955  H HD3  . PRO B 1 205 ? 50.903  87.836  53.060 1.00 0.00 ? 205 PRO B HD3  205 PRO B HD2  1  1
ATOM   8956  N N    . LEU B 1 206 ? 52.279  92.039  55.016 1.00 0.00 ? 206 LEU B N    206 LEU B N    1  1
ATOM   8957  C CA   . LEU B 1 206 ? 51.873  93.375  55.430 1.00 0.00 ? 206 LEU B CA   206 LEU B CA   1  1
ATOM   8958  C C    . LEU B 1 206 ? 53.090  94.165  55.964 1.00 0.00 ? 206 LEU B C    206 LEU B C    1  1
ATOM   8959  O O    . LEU B 1 206 ? 52.911  95.202  56.647 1.00 0.00 ? 206 LEU B O    206 LEU B O    1  1
ATOM   8960  C CB   . LEU B 1 206 ? 50.900  93.224  56.623 1.00 0.00 ? 206 LEU B CB   206 LEU B CB   1  1
ATOM   8961  C CG   . LEU B 1 206 ? 49.505  92.582  56.346 1.00 0.00 ? 206 LEU B CG   206 LEU B CG   1  1
ATOM   8962  C CD1  . LEU B 1 206 ? 48.726  92.624  57.648 1.00 0.00 ? 206 LEU B CD1  206 LEU B CD1  1  1
ATOM   8963  C CD2  . LEU B 1 206 ? 48.618  93.245  55.190 1.00 0.00 ? 206 LEU B CD2  206 LEU B CD2  1  1
ATOM   8964  H H    . LEU B 1 206 ? 52.344  91.396  55.775 1.00 0.00 ? 206 LEU B H    206 LEU B HN   1  1
ATOM   8965  H HA   . LEU B 1 206 ? 51.481  93.983  54.628 1.00 0.00 ? 206 LEU B HA   206 LEU B HA   1  1
ATOM   8966  H HB2  . LEU B 1 206 ? 51.373  92.598  57.409 1.00 0.00 ? 206 LEU B HB2  206 LEU B HB2  1  1
ATOM   8967  H HB3  . LEU B 1 206 ? 50.667  94.208  57.083 1.00 0.00 ? 206 LEU B HB3  206 LEU B HB1  1  1
ATOM   8968  H HG   . LEU B 1 206 ? 49.597  91.507  56.080 1.00 0.00 ? 206 LEU B HG   206 LEU B HG   1  1
ATOM   8969  H HD11 . LEU B 1 206 ? 49.335  92.159  58.453 1.00 0.00 ? 206 LEU B HD11 206 LEU B 1HD1 1  1
ATOM   8970  H HD12 . LEU B 1 206 ? 47.724  92.157  57.536 1.00 0.00 ? 206 LEU B HD12 206 LEU B 2HD1 1  1
ATOM   8971  H HD13 . LEU B 1 206 ? 48.627  93.709  57.865 1.00 0.00 ? 206 LEU B HD13 206 LEU B 3HD1 1  1
ATOM   8972  H HD21 . LEU B 1 206 ? 47.642  92.716  55.237 1.00 0.00 ? 206 LEU B HD21 206 LEU B 1HD2 1  1
ATOM   8973  H HD22 . LEU B 1 206 ? 49.189  92.970  54.277 1.00 0.00 ? 206 LEU B HD22 206 LEU B 2HD2 1  1
ATOM   8974  H HD23 . LEU B 1 206 ? 48.418  94.323  55.366 1.00 0.00 ? 206 LEU B HD23 206 LEU B 3HD2 1  1
ATOM   8975  N N    . THR B 1 207 ? 54.378  93.736  55.684 1.00 0.00 ? 207 THR B N    207 THR B N    1  1
ATOM   8976  C CA   . THR B 1 207 ? 55.597  94.496  55.961 1.00 0.00 ? 207 THR B CA   207 THR B CA   1  1
ATOM   8977  C C    . THR B 1 207 ? 56.682  93.869  55.209 1.00 0.00 ? 207 THR B C    207 THR B C    1  1
ATOM   8978  O O    . THR B 1 207 ? 56.597  92.684  54.859 1.00 0.00 ? 207 THR B O    207 THR B O    1  1
ATOM   8979  C CB   . THR B 1 207 ? 55.874  94.656  57.472 1.00 0.00 ? 207 THR B CB   207 THR B CB   1  1
ATOM   8980  O OG1  . THR B 1 207 ? 57.056  95.419  57.691 1.00 0.00 ? 207 THR B OG1  207 THR B OG1  1  1
ATOM   8981  C CG2  . THR B 1 207 ? 55.977  93.316  58.178 1.00 0.00 ? 207 THR B CG2  207 THR B CG2  1  1
ATOM   8982  H H    . THR B 1 207 ? 54.522  92.795  55.386 1.00 0.00 ? 207 THR B H    207 THR B HN   1  1
ATOM   8983  H HA   . THR B 1 207 ? 55.434  95.436  55.456 1.00 0.00 ? 207 THR B HA   207 THR B HA   1  1
ATOM   8984  H HB   . THR B 1 207 ? 55.014  95.231  57.875 1.00 0.00 ? 207 THR B HB   207 THR B HB   1  1
ATOM   8985  H HG1  . THR B 1 207 ? 56.967  95.884  58.526 1.00 0.00 ? 207 THR B HG1  207 THR B HG1  1  1
ATOM   8986  H HG21 . THR B 1 207 ? 56.605  93.438  59.087 1.00 0.00 ? 207 THR B HG21 207 THR B 1HG2 1  1
ATOM   8987  H HG22 . THR B 1 207 ? 56.515  92.575  57.549 1.00 0.00 ? 207 THR B HG22 207 THR B 2HG2 1  1
ATOM   8988  H HG23 . THR B 1 207 ? 54.960  92.983  58.476 1.00 0.00 ? 207 THR B HG23 207 THR B 3HG2 1  1
ATOM   8989  N N    . PHE B 1 208 ? 57.772  94.661  54.895 1.00 0.00 ? 208 PHE B N    208 PHE B N    1  1
ATOM   8990  C CA   . PHE B 1 208 ? 58.755  94.378  53.916 1.00 0.00 ? 208 PHE B CA   208 PHE B CA   1  1
ATOM   8991  C C    . PHE B 1 208 ? 59.591  93.105  54.182 1.00 0.00 ? 208 PHE B C    208 PHE B C    1  1
ATOM   8992  O O    . PHE B 1 208 ? 59.898  92.243  53.411 1.00 0.00 ? 208 PHE B O    208 PHE B O    1  1
ATOM   8993  C CB   . PHE B 1 208 ? 59.712  95.630  53.701 1.00 0.00 ? 208 PHE B CB   208 PHE B CB   1  1
ATOM   8994  C CG   . PHE B 1 208 ? 60.662  95.427  52.579 1.00 0.00 ? 208 PHE B CG   208 PHE B CG   1  1
ATOM   8995  C CD1  . PHE B 1 208 ? 61.973  95.089  52.754 1.00 0.00 ? 208 PHE B CD1  208 PHE B CD1  1  1
ATOM   8996  C CD2  . PHE B 1 208 ? 60.166  95.634  51.244 1.00 0.00 ? 208 PHE B CD2  208 PHE B CD2  1  1
ATOM   8997  C CE1  . PHE B 1 208 ? 62.873  95.243  51.668 1.00 0.00 ? 208 PHE B CE1  208 PHE B CE1  1  1
ATOM   8998  C CE2  . PHE B 1 208 ? 60.991  95.572  50.160 1.00 0.00 ? 208 PHE B CE2  208 PHE B CE2  1  1
ATOM   8999  C CZ   . PHE B 1 208 ? 62.332  95.456  50.369 1.00 0.00 ? 208 PHE B CZ   208 PHE B CZ   1  1
ATOM   9000  H H    . PHE B 1 208 ? 57.660  95.607  55.188 1.00 0.00 ? 208 PHE B H    208 PHE B HN   1  1
ATOM   9001  H HA   . PHE B 1 208 ? 58.151  94.182  53.042 1.00 0.00 ? 208 PHE B HA   208 PHE B HA   1  1
ATOM   9002  H HB2  . PHE B 1 208 ? 59.137  96.557  53.491 1.00 0.00 ? 208 PHE B HB2  208 PHE B HB2  1  1
ATOM   9003  H HB3  . PHE B 1 208 ? 60.295  95.794  54.633 1.00 0.00 ? 208 PHE B HB3  208 PHE B HB1  1  1
ATOM   9004  H HD1  . PHE B 1 208 ? 62.380  95.093  53.754 1.00 0.00 ? 208 PHE B HD1  208 PHE B HD1  1  1
ATOM   9005  H HD2  . PHE B 1 208 ? 59.111  95.678  51.016 1.00 0.00 ? 208 PHE B HD2  208 PHE B HD2  1  1
ATOM   9006  H HE1  . PHE B 1 208 ? 63.945  95.123  51.720 1.00 0.00 ? 208 PHE B HE1  208 PHE B HE1  1  1
ATOM   9007  H HE2  . PHE B 1 208 ? 60.596  95.678  49.161 1.00 0.00 ? 208 PHE B HE2  208 PHE B HE2  1  1
ATOM   9008  H HZ   . PHE B 1 208 ? 62.933  95.441  49.472 1.00 0.00 ? 208 PHE B HZ   208 PHE B HZ   1  1
ATOM   9009  N N    . GLU B 1 209 ? 60.071  92.944  55.453 1.00 0.00 ? 209 GLU B N    209 GLU B N    1  1
ATOM   9010  C CA   . GLU B 1 209 ? 60.862  91.833  55.964 1.00 0.00 ? 209 GLU B CA   209 GLU B CA   1  1
ATOM   9011  C C    . GLU B 1 209 ? 60.122  90.512  55.984 1.00 0.00 ? 209 GLU B C    209 GLU B C    1  1
ATOM   9012  O O    . GLU B 1 209 ? 60.660  89.442  55.899 1.00 0.00 ? 209 GLU B O    209 GLU B O    1  1
ATOM   9013  C CB   . GLU B 1 209 ? 61.326  92.047  57.452 1.00 0.00 ? 209 GLU B CB   209 GLU B CB   1  1
ATOM   9014  C CG   . GLU B 1 209 ? 62.431  93.185  57.581 1.00 0.00 ? 209 GLU B CG   209 GLU B CG   1  1
ATOM   9015  C CD   . GLU B 1 209 ? 62.969  93.374  58.978 1.00 0.00 ? 209 GLU B CD   209 GLU B CD   1  1
ATOM   9016  O OE1  . GLU B 1 209 ? 62.520  92.651  59.890 1.00 0.00 ? 209 GLU B OE1  209 GLU B OE1  1  1
ATOM   9017  O OE2  . GLU B 1 209 ? 63.782  94.297  59.147 1.00 0.00 ? 209 GLU B OE2  209 GLU B OE2  1  1
ATOM   9018  H H    . GLU B 1 209 ? 59.876  93.635  56.145 1.00 0.00 ? 209 GLU B H    209 GLU B HN   1  1
ATOM   9019  H HA   . GLU B 1 209 ? 61.632  91.645  55.230 1.00 0.00 ? 209 GLU B HA   209 GLU B HA   1  1
ATOM   9020  H HB2  . GLU B 1 209 ? 60.396  92.293  58.009 1.00 0.00 ? 209 GLU B HB2  209 GLU B HB2  1  1
ATOM   9021  H HB3  . GLU B 1 209 ? 61.854  91.124  57.774 1.00 0.00 ? 209 GLU B HB3  209 GLU B HB1  1  1
ATOM   9022  H HG2  . GLU B 1 209 ? 63.272  93.010  56.877 1.00 0.00 ? 209 GLU B HG2  209 GLU B HG2  1  1
ATOM   9023  H HG3  . GLU B 1 209 ? 61.869  94.037  57.142 1.00 0.00 ? 209 GLU B HG3  209 GLU B HG1  1  1
ATOM   9024  N N    . THR B 1 210 ? 58.780  90.479  56.179 1.00 0.00 ? 210 THR B N    210 THR B N    1  1
ATOM   9025  C CA   . THR B 1 210 ? 58.041  89.165  56.009 1.00 0.00 ? 210 THR B CA   210 THR B CA   1  1
ATOM   9026  C C    . THR B 1 210 ? 57.679  88.976  54.536 1.00 0.00 ? 210 THR B C    210 THR B C    1  1
ATOM   9027  O O    . THR B 1 210 ? 57.417  87.909  54.002 1.00 0.00 ? 210 THR B O    210 THR B O    1  1
ATOM   9028  C CB   . THR B 1 210 ? 56.753  89.040  56.840 1.00 0.00 ? 210 THR B CB   210 THR B CB   1  1
ATOM   9029  O OG1  . THR B 1 210 ? 55.940  90.180  56.654 1.00 0.00 ? 210 THR B OG1  210 THR B OG1  1  1
ATOM   9030  C CG2  . THR B 1 210 ? 57.151  88.860  58.322 1.00 0.00 ? 210 THR B CG2  210 THR B CG2  1  1
ATOM   9031  H H    . THR B 1 210 ? 58.178  91.268  56.278 1.00 0.00 ? 210 THR B H    210 THR B HN   1  1
ATOM   9032  H HA   . THR B 1 210 ? 58.583  88.284  56.321 1.00 0.00 ? 210 THR B HA   210 THR B HA   1  1
ATOM   9033  H HB   . THR B 1 210 ? 56.179  88.171  56.452 1.00 0.00 ? 210 THR B HB   210 THR B HB   1  1
ATOM   9034  H HG1  . THR B 1 210 ? 55.436  90.071  55.844 1.00 0.00 ? 210 THR B HG1  210 THR B HG1  1  1
ATOM   9035  H HG21 . THR B 1 210 ? 57.818  87.989  58.498 1.00 0.00 ? 210 THR B HG21 210 THR B 1HG2 1  1
ATOM   9036  H HG22 . THR B 1 210 ? 56.293  88.601  58.979 1.00 0.00 ? 210 THR B HG22 210 THR B 2HG2 1  1
ATOM   9037  H HG23 . THR B 1 210 ? 57.603  89.776  58.759 1.00 0.00 ? 210 THR B HG23 210 THR B 3HG2 1  1
ATOM   9038  N N    . LEU B 1 211 ? 57.658  90.118  53.728 1.00 0.00 ? 211 LEU B N    211 LEU B N    1  1
ATOM   9039  C CA   . LEU B 1 211 ? 57.523  90.053  52.285 1.00 0.00 ? 211 LEU B CA   211 LEU B CA   1  1
ATOM   9040  C C    . LEU B 1 211 ? 58.764  89.382  51.620 1.00 0.00 ? 211 LEU B C    211 LEU B C    1  1
ATOM   9041  O O    . LEU B 1 211 ? 58.588  88.482  50.710 1.00 0.00 ? 211 LEU B O    211 LEU B O    1  1
ATOM   9042  C CB   . LEU B 1 211 ? 57.113  91.371  51.576 1.00 0.00 ? 211 LEU B CB   211 LEU B CB   1  1
ATOM   9043  C CG   . LEU B 1 211 ? 56.720  91.209  50.121 1.00 0.00 ? 211 LEU B CG   211 LEU B CG   1  1
ATOM   9044  C CD1  . LEU B 1 211 ? 55.579  90.131  49.860 1.00 0.00 ? 211 LEU B CD1  211 LEU B CD1  1  1
ATOM   9045  C CD2  . LEU B 1 211 ? 56.147  92.601  49.733 1.00 0.00 ? 211 LEU B CD2  211 LEU B CD2  1  1
ATOM   9046  H H    . LEU B 1 211 ? 57.784  91.062  54.024 1.00 0.00 ? 211 LEU B H    211 LEU B HN   1  1
ATOM   9047  H HA   . LEU B 1 211 ? 56.645  89.427  52.216 1.00 0.00 ? 211 LEU B HA   211 LEU B HA   1  1
ATOM   9048  H HB2  . LEU B 1 211 ? 56.203  91.831  52.018 1.00 0.00 ? 211 LEU B HB2  211 LEU B HB2  1  1
ATOM   9049  H HB3  . LEU B 1 211 ? 57.942  92.103  51.688 1.00 0.00 ? 211 LEU B HB3  211 LEU B HB1  1  1
ATOM   9050  H HG   . LEU B 1 211 ? 57.593  91.107  49.442 1.00 0.00 ? 211 LEU B HG   211 LEU B HG   1  1
ATOM   9051  H HD11 . LEU B 1 211 ? 56.036  89.138  50.056 1.00 0.00 ? 211 LEU B HD11 211 LEU B 1HD1 1  1
ATOM   9052  H HD12 . LEU B 1 211 ? 55.344  90.217  48.778 1.00 0.00 ? 211 LEU B HD12 211 LEU B 2HD1 1  1
ATOM   9053  H HD13 . LEU B 1 211 ? 54.739  90.359  50.551 1.00 0.00 ? 211 LEU B HD13 211 LEU B 3HD1 1  1
ATOM   9054  H HD21 . LEU B 1 211 ? 56.951  93.367  49.749 1.00 0.00 ? 211 LEU B HD21 211 LEU B 1HD2 1  1
ATOM   9055  H HD22 . LEU B 1 211 ? 55.374  92.899  50.472 1.00 0.00 ? 211 LEU B HD22 211 LEU B 2HD2 1  1
ATOM   9056  H HD23 . LEU B 1 211 ? 55.695  92.580  48.718 1.00 0.00 ? 211 LEU B HD23 211 LEU B 3HD2 1  1
ATOM   9057  N N    . ALA B 1 212 ? 60.008  89.753  52.013 1.00 0.00 ? 212 ALA B N    212 ALA B N    1  1
ATOM   9058  C CA   . ALA B 1 212 ? 61.283  89.343  51.530 1.00 0.00 ? 212 ALA B CA   212 ALA B CA   1  1
ATOM   9059  C C    . ALA B 1 212 ? 61.559  87.846  51.758 1.00 0.00 ? 212 ALA B C    212 ALA B C    1  1
ATOM   9060  O O    . ALA B 1 212 ? 61.946  87.132  50.867 1.00 0.00 ? 212 ALA B O    212 ALA B O    1  1
ATOM   9061  C CB   . ALA B 1 212 ? 62.381  90.352  51.833 1.00 0.00 ? 212 ALA B CB   212 ALA B CB   1  1
ATOM   9062  H H    . ALA B 1 212 ? 60.080  90.507  52.662 1.00 0.00 ? 212 ALA B H    212 ALA B HN   1  1
ATOM   9063  H HA   . ALA B 1 212 ? 61.161  89.531  50.474 1.00 0.00 ? 212 ALA B HA   212 ALA B HA   1  1
ATOM   9064  H HB1  . ALA B 1 212 ? 63.253  90.186  51.164 1.00 0.00 ? 212 ALA B HB1  212 ALA B HB1  1  1
ATOM   9065  H HB2  . ALA B 1 212 ? 62.739  90.044  52.839 1.00 0.00 ? 212 ALA B HB2  212 ALA B HB2  1  1
ATOM   9066  H HB3  . ALA B 1 212 ? 61.993  91.392  51.793 1.00 0.00 ? 212 ALA B HB3  212 ALA B HB3  1  1
ATOM   9067  N N    . ILE B 1 213 ? 61.159  87.339  52.917 1.00 0.00 ? 213 ILE B N    213 ILE B N    1  1
ATOM   9068  C CA   . ILE B 1 213 ? 61.336  85.871  53.177 1.00 0.00 ? 213 ILE B CA   213 ILE B CA   1  1
ATOM   9069  C C    . ILE B 1 213 ? 60.501  84.804  52.442 1.00 0.00 ? 213 ILE B C    213 ILE B C    1  1
ATOM   9070  O O    . ILE B 1 213 ? 60.917  83.708  52.332 1.00 0.00 ? 213 ILE B O    213 ILE B O    1  1
ATOM   9071  C CB   . ILE B 1 213 ? 61.382  85.636  54.673 1.00 0.00 ? 213 ILE B CB   213 ILE B CB   1  1
ATOM   9072  C CG1  . ILE B 1 213 ? 60.021  85.679  55.425 1.00 0.00 ? 213 ILE B CG1  213 ILE B CG1  1  1
ATOM   9073  C CG2  . ILE B 1 213 ? 62.544  86.567  55.278 1.00 0.00 ? 213 ILE B CG2  213 ILE B CG2  1  1
ATOM   9074  C CD1  . ILE B 1 213 ? 60.085  84.973  56.806 1.00 0.00 ? 213 ILE B CD1  213 ILE B CD   1  1
ATOM   9075  H H    . ILE B 1 213 ? 60.999  87.972  53.671 1.00 0.00 ? 213 ILE B H    213 ILE B HN   1  1
ATOM   9076  H HA   . ILE B 1 213 ? 62.325  85.623  52.821 1.00 0.00 ? 213 ILE B HA   213 ILE B HA   1  1
ATOM   9077  H HB   . ILE B 1 213 ? 61.688  84.583  54.849 1.00 0.00 ? 213 ILE B HB   213 ILE B HB   1  1
ATOM   9078  H HG12 . ILE B 1 213 ? 59.736  86.750  55.505 1.00 0.00 ? 213 ILE B HG12 213 ILE B 2HG1 1  1
ATOM   9079  H HG13 . ILE B 1 213 ? 59.288  85.175  54.760 1.00 0.00 ? 213 ILE B HG13 213 ILE B 1HG1 1  1
ATOM   9080  H HG21 . ILE B 1 213 ? 62.505  86.646  56.385 1.00 0.00 ? 213 ILE B HG21 213 ILE B 1HG2 1  1
ATOM   9081  H HG22 . ILE B 1 213 ? 62.473  87.628  54.956 1.00 0.00 ? 213 ILE B HG22 213 ILE B 2HG2 1  1
ATOM   9082  H HG23 . ILE B 1 213 ? 63.578  86.201  55.099 1.00 0.00 ? 213 ILE B HG23 213 ILE B 3HG2 1  1
ATOM   9083  H HD11 . ILE B 1 213 ? 61.152  84.945  57.114 1.00 0.00 ? 213 ILE B HD11 213 ILE B HD1  1  1
ATOM   9084  H HD12 . ILE B 1 213 ? 59.623  83.962  56.791 1.00 0.00 ? 213 ILE B HD12 213 ILE B HD2  1  1
ATOM   9085  H HD13 . ILE B 1 213 ? 59.594  85.565  57.608 1.00 0.00 ? 213 ILE B HD13 213 ILE B HD3  1  1
ATOM   9086  N N    . ILE B 1 214 ? 59.320  85.186  51.910 1.00 0.00 ? 214 ILE B N    214 ILE B N    1  1
ATOM   9087  C CA   . ILE B 1 214 ? 58.564  84.220  51.073 1.00 0.00 ? 214 ILE B CA   214 ILE B CA   1  1
ATOM   9088  C C    . ILE B 1 214 ? 58.733  84.535  49.596 1.00 0.00 ? 214 ILE B C    214 ILE B C    1  1
ATOM   9089  O O    . ILE B 1 214 ? 58.371  83.713  48.734 1.00 0.00 ? 214 ILE B O    214 ILE B O    1  1
ATOM   9090  C CB   . ILE B 1 214 ? 57.107  84.289  51.394 1.00 0.00 ? 214 ILE B CB   214 ILE B CB   1  1
ATOM   9091  C CG1  . ILE B 1 214 ? 56.510  85.680  51.079 1.00 0.00 ? 214 ILE B CG1  214 ILE B CG1  1  1
ATOM   9092  C CG2  . ILE B 1 214 ? 56.963  83.986  52.867 1.00 0.00 ? 214 ILE B CG2  214 ILE B CG2  1  1
ATOM   9093  C CD1  . ILE B 1 214 ? 55.003  85.824  51.212 1.00 0.00 ? 214 ILE B CD1  214 ILE B CD   1  1
ATOM   9094  H H    . ILE B 1 214 ? 58.956  86.081  52.156 1.00 0.00 ? 214 ILE B H    214 ILE B HN   1  1
ATOM   9095  H HA   . ILE B 1 214 ? 58.886  83.210  51.278 1.00 0.00 ? 214 ILE B HA   214 ILE B HA   1  1
ATOM   9096  H HB   . ILE B 1 214 ? 56.523  83.529  50.833 1.00 0.00 ? 214 ILE B HB   214 ILE B HB   1  1
ATOM   9097  H HG12 . ILE B 1 214 ? 56.895  86.401  51.832 1.00 0.00 ? 214 ILE B HG12 214 ILE B 2HG1 1  1
ATOM   9098  H HG13 . ILE B 1 214 ? 56.785  86.087  50.083 1.00 0.00 ? 214 ILE B HG13 214 ILE B 1HG1 1  1
ATOM   9099  H HG21 . ILE B 1 214 ? 57.388  84.728  53.576 1.00 0.00 ? 214 ILE B HG21 214 ILE B 1HG2 1  1
ATOM   9100  H HG22 . ILE B 1 214 ? 57.384  82.981  53.080 1.00 0.00 ? 214 ILE B HG22 214 ILE B 2HG2 1  1
ATOM   9101  H HG23 . ILE B 1 214 ? 55.872  84.046  53.067 1.00 0.00 ? 214 ILE B HG23 214 ILE B 3HG2 1  1
ATOM   9102  H HD11 . ILE B 1 214 ? 54.472  85.254  52.004 1.00 0.00 ? 214 ILE B HD11 214 ILE B HD1  1  1
ATOM   9103  H HD12 . ILE B 1 214 ? 54.649  85.413  50.242 1.00 0.00 ? 214 ILE B HD12 214 ILE B HD2  1  1
ATOM   9104  H HD13 . ILE B 1 214 ? 54.781  86.909  51.299 1.00 0.00 ? 214 ILE B HD13 214 ILE B HD3  1  1
ATOM   9105  N N    . PHE B 1 215 ? 59.480  85.632  49.218 1.00 0.00 ? 215 PHE B N    215 PHE B N    1  1
ATOM   9106  C CA   . PHE B 1 215 ? 59.891  85.883  47.851 1.00 0.00 ? 215 PHE B CA   215 PHE B CA   1  1
ATOM   9107  C C    . PHE B 1 215 ? 60.734  84.779  47.081 1.00 0.00 ? 215 PHE B C    215 PHE B C    1  1
ATOM   9108  O O    . PHE B 1 215 ? 60.329  84.487  45.927 1.00 0.00 ? 215 PHE B O    215 PHE B O    1  1
ATOM   9109  C CB   . PHE B 1 215 ? 60.328  87.406  47.730 1.00 0.00 ? 215 PHE B CB   215 PHE B CB   1  1
ATOM   9110  C CG   . PHE B 1 215 ? 61.204  87.762  46.606 1.00 0.00 ? 215 PHE B CG   215 PHE B CG   1  1
ATOM   9111  C CD1  . PHE B 1 215 ? 60.704  87.582  45.309 1.00 0.00 ? 215 PHE B CD1  215 PHE B CD1  1  1
ATOM   9112  C CD2  . PHE B 1 215 ? 62.498  88.278  46.820 1.00 0.00 ? 215 PHE B CD2  215 PHE B CD2  1  1
ATOM   9113  C CE1  . PHE B 1 215 ? 61.506  87.933  44.242 1.00 0.00 ? 215 PHE B CE1  215 PHE B CE1  1  1
ATOM   9114  C CE2  . PHE B 1 215 ? 63.366  88.505  45.728 1.00 0.00 ? 215 PHE B CE2  215 PHE B CE2  1  1
ATOM   9115  C CZ   . PHE B 1 215 ? 62.816  88.353  44.446 1.00 0.00 ? 215 PHE B CZ   215 PHE B CZ   1  1
ATOM   9116  H H    . PHE B 1 215 ? 59.782  86.333  49.859 1.00 0.00 ? 215 PHE B H    215 PHE B HN   1  1
ATOM   9117  H HA   . PHE B 1 215 ? 59.013  85.813  47.225 1.00 0.00 ? 215 PHE B HA   215 PHE B HA   1  1
ATOM   9118  H HB2  . PHE B 1 215 ? 59.368  87.966  47.745 1.00 0.00 ? 215 PHE B HB2  215 PHE B HB2  1  1
ATOM   9119  H HB3  . PHE B 1 215 ? 60.753  87.666  48.723 1.00 0.00 ? 215 PHE B HB3  215 PHE B HB1  1  1
ATOM   9120  H HD1  . PHE B 1 215 ? 59.680  87.264  45.179 1.00 0.00 ? 215 PHE B HD1  215 PHE B HD1  1  1
ATOM   9121  H HD2  . PHE B 1 215 ? 62.748  88.437  47.859 1.00 0.00 ? 215 PHE B HD2  215 PHE B HD2  1  1
ATOM   9122  H HE1  . PHE B 1 215 ? 61.233  87.790  43.207 1.00 0.00 ? 215 PHE B HE1  215 PHE B HE1  1  1
ATOM   9123  H HE2  . PHE B 1 215 ? 64.344  88.960  45.776 1.00 0.00 ? 215 PHE B HE2  215 PHE B HE2  1  1
ATOM   9124  H HZ   . PHE B 1 215 ? 63.450  88.417  43.574 1.00 0.00 ? 215 PHE B HZ   215 PHE B HZ   1  1
ATOM   9125  N N    . PRO B 1 216 ? 61.740  84.085  47.641 1.00 0.00 ? 216 PRO B N    216 PRO B N    1  1
ATOM   9126  C CA   . PRO B 1 216 ? 62.469  83.162  46.798 1.00 0.00 ? 216 PRO B CA   216 PRO B CA   1  1
ATOM   9127  C C    . PRO B 1 216 ? 61.729  81.875  46.514 1.00 0.00 ? 216 PRO B C    216 PRO B C    1  1
ATOM   9128  O O    . PRO B 1 216 ? 61.869  81.294  45.461 1.00 0.00 ? 216 PRO B O    216 PRO B O    1  1
ATOM   9129  C CB   . PRO B 1 216 ? 63.727  82.905  47.714 1.00 0.00 ? 216 PRO B CB   216 PRO B CB   1  1
ATOM   9130  C CG   . PRO B 1 216 ? 63.928  84.143  48.586 1.00 0.00 ? 216 PRO B CG   216 PRO B CG   1  1
ATOM   9131  C CD   . PRO B 1 216 ? 62.486  84.553  48.728 1.00 0.00 ? 216 PRO B CD   216 PRO B CD   1  1
ATOM   9132  H HA   . PRO B 1 216 ? 62.617  83.692  45.869 1.00 0.00 ? 216 PRO B HA   216 PRO B HA   1  1
ATOM   9133  H HB2  . PRO B 1 216 ? 63.410  82.056  48.357 1.00 0.00 ? 216 PRO B HB2  216 PRO B HB2  1  1
ATOM   9134  H HB3  . PRO B 1 216 ? 64.743  82.880  47.264 1.00 0.00 ? 216 PRO B HB3  216 PRO B HB1  1  1
ATOM   9135  H HG2  . PRO B 1 216 ? 64.447  84.095  49.567 1.00 0.00 ? 216 PRO B HG2  216 PRO B HG1  1  1
ATOM   9136  H HG3  . PRO B 1 216 ? 64.267  84.943  47.893 1.00 0.00 ? 216 PRO B HG3  216 PRO B HG2  1  1
ATOM   9137  H HD2  . PRO B 1 216 ? 62.054  84.153  49.670 1.00 0.00 ? 216 PRO B HD2  216 PRO B HD1  1  1
ATOM   9138  H HD3  . PRO B 1 216 ? 62.412  85.658  48.817 1.00 0.00 ? 216 PRO B HD3  216 PRO B HD2  1  1
ATOM   9139  N N    . VAL B 1 217 ? 60.945  81.347  47.491 1.00 0.00 ? 217 VAL B N    217 VAL B N    1  1
ATOM   9140  C CA   . VAL B 1 217 ? 60.050  80.220  47.393 1.00 0.00 ? 217 VAL B CA   217 VAL B CA   1  1
ATOM   9141  C C    . VAL B 1 217 ? 59.003  80.466  46.278 1.00 0.00 ? 217 VAL B C    217 VAL B C    1  1
ATOM   9142  O O    . VAL B 1 217 ? 58.849  79.550  45.461 1.00 0.00 ? 217 VAL B O    217 VAL B O    1  1
ATOM   9143  C CB   . VAL B 1 217 ? 59.345  80.022  48.655 1.00 0.00 ? 217 VAL B CB   217 VAL B CB   1  1
ATOM   9144  C CG1  . VAL B 1 217 ? 58.439  78.788  48.643 1.00 0.00 ? 217 VAL B CG1  217 VAL B CG1  1  1
ATOM   9145  C CG2  . VAL B 1 217 ? 60.398  80.062  49.804 1.00 0.00 ? 217 VAL B CG2  217 VAL B CG2  1  1
ATOM   9146  H H    . VAL B 1 217 ? 60.848  81.911  48.307 1.00 0.00 ? 217 VAL B H    217 VAL B HN   1  1
ATOM   9147  H HA   . VAL B 1 217 ? 60.653  79.328  47.307 1.00 0.00 ? 217 VAL B HA   217 VAL B HA   1  1
ATOM   9148  H HB   . VAL B 1 217 ? 58.669  80.879  48.866 1.00 0.00 ? 217 VAL B HB   217 VAL B HB   1  1
ATOM   9149  H HG11 . VAL B 1 217 ? 58.085  78.753  49.695 1.00 0.00 ? 217 VAL B HG11 217 VAL B 1HG1 1  1
ATOM   9150  H HG12 . VAL B 1 217 ? 59.070  77.888  48.483 1.00 0.00 ? 217 VAL B HG12 217 VAL B 2HG1 1  1
ATOM   9151  H HG13 . VAL B 1 217 ? 57.586  78.800  47.931 1.00 0.00 ? 217 VAL B HG13 217 VAL B 3HG1 1  1
ATOM   9152  H HG21 . VAL B 1 217 ? 60.078  79.804  50.836 1.00 0.00 ? 217 VAL B HG21 217 VAL B 1HG2 1  1
ATOM   9153  H HG22 . VAL B 1 217 ? 60.955  81.023  49.766 1.00 0.00 ? 217 VAL B HG22 217 VAL B 2HG2 1  1
ATOM   9154  H HG23 . VAL B 1 217 ? 61.166  79.282  49.617 1.00 0.00 ? 217 VAL B HG23 217 VAL B 3HG2 1  1
ATOM   9155  N N    . ALA B 1 218 ? 58.383  81.629  46.270 1.00 0.00 ? 218 ALA B N    218 ALA B N    1  1
ATOM   9156  C CA   . ALA B 1 218 ? 57.558  82.049  45.190 1.00 0.00 ? 218 ALA B CA   218 ALA B CA   1  1
ATOM   9157  C C    . ALA B 1 218 ? 58.276  82.212  43.846 1.00 0.00 ? 218 ALA B C    218 ALA B C    1  1
ATOM   9158  O O    . ALA B 1 218 ? 57.715  81.852  42.834 1.00 0.00 ? 218 ALA B O    218 ALA B O    1  1
ATOM   9159  C CB   . ALA B 1 218 ? 56.842  83.393  45.507 1.00 0.00 ? 218 ALA B CB   218 ALA B CB   1  1
ATOM   9160  H H    . ALA B 1 218 ? 58.533  82.303  46.989 1.00 0.00 ? 218 ALA B H    218 ALA B HN   1  1
ATOM   9161  H HA   . ALA B 1 218 ? 56.828  81.287  44.960 1.00 0.00 ? 218 ALA B HA   218 ALA B HA   1  1
ATOM   9162  H HB1  . ALA B 1 218 ? 57.510  84.276  45.605 1.00 0.00 ? 218 ALA B HB1  218 ALA B HB1  1  1
ATOM   9163  H HB2  . ALA B 1 218 ? 56.277  83.307  46.460 1.00 0.00 ? 218 ALA B HB2  218 ALA B HB2  1  1
ATOM   9164  H HB3  . ALA B 1 218 ? 56.111  83.603  44.698 1.00 0.00 ? 218 ALA B HB3  218 ALA B HB3  1  1
ATOM   9165  N N    . LEU B 1 219 ? 59.453  82.786  43.829 1.00 0.00 ? 219 LEU B N    219 LEU B N    1  1
ATOM   9166  C CA   . LEU B 1 219 ? 60.302  82.875  42.676 1.00 0.00 ? 219 LEU B CA   219 LEU B CA   1  1
ATOM   9167  C C    . LEU B 1 219 ? 60.649  81.444  42.138 1.00 0.00 ? 219 LEU B C    219 LEU B C    1  1
ATOM   9168  O O    . LEU B 1 219 ? 60.508  81.280  40.923 1.00 0.00 ? 219 LEU B O    219 LEU B O    1  1
ATOM   9169  C CB   . LEU B 1 219 ? 61.580  83.779  42.944 1.00 0.00 ? 219 LEU B CB   219 LEU B CB   1  1
ATOM   9170  C CG   . LEU B 1 219 ? 62.704  83.753  41.926 1.00 0.00 ? 219 LEU B CG   219 LEU B CG   1  1
ATOM   9171  C CD1  . LEU B 1 219 ? 62.164  84.230  40.577 1.00 0.00 ? 219 LEU B CD1  219 LEU B CD1  1  1
ATOM   9172  C CD2  . LEU B 1 219 ? 63.881  84.659  42.396 1.00 0.00 ? 219 LEU B CD2  219 LEU B CD2  1  1
ATOM   9173  H H    . LEU B 1 219 ? 59.828  83.108  44.694 1.00 0.00 ? 219 LEU B H    219 LEU B HN   1  1
ATOM   9174  H HA   . LEU B 1 219 ? 59.730  83.393  41.921 1.00 0.00 ? 219 LEU B HA   219 LEU B HA   1  1
ATOM   9175  H HB2  . LEU B 1 219 ? 61.190  84.814  43.047 1.00 0.00 ? 219 LEU B HB2  219 LEU B HB2  1  1
ATOM   9176  H HB3  . LEU B 1 219 ? 62.072  83.529  43.908 1.00 0.00 ? 219 LEU B HB3  219 LEU B HB1  1  1
ATOM   9177  H HG   . LEU B 1 219 ? 63.099  82.734  41.725 1.00 0.00 ? 219 LEU B HG   219 LEU B HG   1  1
ATOM   9178  H HD11 . LEU B 1 219 ? 62.919  84.173  39.764 1.00 0.00 ? 219 LEU B HD11 219 LEU B 1HD1 1  1
ATOM   9179  H HD12 . LEU B 1 219 ? 61.804  85.269  40.735 1.00 0.00 ? 219 LEU B HD12 219 LEU B 2HD1 1  1
ATOM   9180  H HD13 . LEU B 1 219 ? 61.313  83.594  40.254 1.00 0.00 ? 219 LEU B HD13 219 LEU B 3HD1 1  1
ATOM   9181  H HD21 . LEU B 1 219 ? 64.153  84.505  43.462 1.00 0.00 ? 219 LEU B HD21 219 LEU B 1HD2 1  1
ATOM   9182  H HD22 . LEU B 1 219 ? 63.458  85.687  42.412 1.00 0.00 ? 219 LEU B HD22 219 LEU B 2HD2 1  1
ATOM   9183  H HD23 . LEU B 1 219 ? 64.749  84.541  41.713 1.00 0.00 ? 219 LEU B HD23 219 LEU B 3HD2 1  1
ATOM   9184  N N    . THR B 1 220 ? 61.051  80.470  42.975 1.00 0.00 ? 220 THR B N    220 THR B N    1  1
ATOM   9185  C CA   . THR B 1 220 ? 61.242  79.157  42.369 1.00 0.00 ? 220 THR B CA   220 THR B CA   1  1
ATOM   9186  C C    . THR B 1 220 ? 59.954  78.414  42.069 1.00 0.00 ? 220 THR B C    220 THR B C    1  1
ATOM   9187  O O    . THR B 1 220 ? 59.889  77.743  41.053 1.00 0.00 ? 220 THR B O    220 THR B O    1  1
ATOM   9188  C CB   . THR B 1 220 ? 62.270  78.249  43.159 1.00 0.00 ? 220 THR B CB   220 THR B CB   1  1
ATOM   9189  O OG1  . THR B 1 220 ? 62.517  76.891  42.584 1.00 0.00 ? 220 THR B OG1  220 THR B OG1  1  1
ATOM   9190  C CG2  . THR B 1 220 ? 61.814  78.023  44.579 1.00 0.00 ? 220 THR B CG2  220 THR B CG2  1  1
ATOM   9191  H H    . THR B 1 220 ? 61.240  80.656  43.936 1.00 0.00 ? 220 THR B H    220 THR B HN   1  1
ATOM   9192  H HA   . THR B 1 220 ? 61.762  79.276  41.429 1.00 0.00 ? 220 THR B HA   220 THR B HA   1  1
ATOM   9193  H HB   . THR B 1 220 ? 63.205  78.847  43.207 1.00 0.00 ? 220 THR B HB   220 THR B HB   1  1
ATOM   9194  H HG1  . THR B 1 220 ? 63.397  76.736  42.934 1.00 0.00 ? 220 THR B HG1  220 THR B HG1  1  1
ATOM   9195  H HG21 . THR B 1 220 ? 62.471  77.312  45.123 1.00 0.00 ? 220 THR B HG21 220 THR B 1HG2 1  1
ATOM   9196  H HG22 . THR B 1 220 ? 60.877  77.428  44.611 1.00 0.00 ? 220 THR B HG22 220 THR B 2HG2 1  1
ATOM   9197  H HG23 . THR B 1 220 ? 61.518  78.923  45.161 1.00 0.00 ? 220 THR B HG23 220 THR B 3HG2 1  1
ATOM   9198  N N    . LEU B 1 221 ? 58.819  78.555  42.789 1.00 0.00 ? 221 LEU B N    221 LEU B N    1  1
ATOM   9199  C CA   . LEU B 1 221 ? 57.448  77.995  42.390 1.00 0.00 ? 221 LEU B CA   221 LEU B CA   1  1
ATOM   9200  C C    . LEU B 1 221 ? 56.916  78.567  41.068 1.00 0.00 ? 221 LEU B C    221 LEU B C    1  1
ATOM   9201  O O    . LEU B 1 221 ? 56.345  77.848  40.207 1.00 0.00 ? 221 LEU B O    221 LEU B O    1  1
ATOM   9202  C CB   . LEU B 1 221 ? 56.364  78.389  43.505 1.00 0.00 ? 221 LEU B CB   221 LEU B CB   1  1
ATOM   9203  C CG   . LEU B 1 221 ? 56.297  77.658  44.765 1.00 0.00 ? 221 LEU B CG   221 LEU B CG   1  1
ATOM   9204  C CD1  . LEU B 1 221 ? 55.360  78.370  45.752 1.00 0.00 ? 221 LEU B CD1  221 LEU B CD1  1  1
ATOM   9205  C CD2  . LEU B 1 221 ? 56.013  76.190  44.631 1.00 0.00 ? 221 LEU B CD2  221 LEU B CD2  1  1
ATOM   9206  H H    . LEU B 1 221 ? 58.859  79.065  43.645 1.00 0.00 ? 221 LEU B H    221 LEU B HN   1  1
ATOM   9207  H HA   . LEU B 1 221 ? 57.457  76.919  42.299 1.00 0.00 ? 221 LEU B HA   221 LEU B HA   1  1
ATOM   9208  H HB2  . LEU B 1 221 ? 56.579  79.428  43.834 1.00 0.00 ? 221 LEU B HB2  221 LEU B HB2  1  1
ATOM   9209  H HB3  . LEU B 1 221 ? 55.328  78.426  43.107 1.00 0.00 ? 221 LEU B HB3  221 LEU B HB1  1  1
ATOM   9210  H HG   . LEU B 1 221 ? 57.323  77.603  45.188 1.00 0.00 ? 221 LEU B HG   221 LEU B HG   1  1
ATOM   9211  H HD11 . LEU B 1 221 ? 55.394  77.853  46.735 1.00 0.00 ? 221 LEU B HD11 221 LEU B 1HD1 1  1
ATOM   9212  H HD12 . LEU B 1 221 ? 54.299  78.279  45.434 1.00 0.00 ? 221 LEU B HD12 221 LEU B 2HD1 1  1
ATOM   9213  H HD13 . LEU B 1 221 ? 55.651  79.426  45.934 1.00 0.00 ? 221 LEU B HD13 221 LEU B 3HD1 1  1
ATOM   9214  H HD21 . LEU B 1 221 ? 55.822  75.630  45.571 1.00 0.00 ? 221 LEU B HD21 221 LEU B 1HD2 1  1
ATOM   9215  H HD22 . LEU B 1 221 ? 56.787  75.618  44.076 1.00 0.00 ? 221 LEU B HD22 221 LEU B 2HD2 1  1
ATOM   9216  H HD23 . LEU B 1 221 ? 55.132  76.065  43.965 1.00 0.00 ? 221 LEU B HD23 221 LEU B 3HD2 1  1
ATOM   9217  N N    . SER B 1 222 ? 57.072  79.861  40.949 1.00 0.00 ? 222 SER B N    222 SER B N    1  1
ATOM   9218  C CA   . SER B 1 222 ? 56.551  80.635  39.842 1.00 0.00 ? 222 SER B CA   222 SER B CA   1  1
ATOM   9219  C C    . SER B 1 222 ? 57.178  80.229  38.528 1.00 0.00 ? 222 SER B C    222 SER B C    1  1
ATOM   9220  O O    . SER B 1 222 ? 56.417  79.986  37.579 1.00 0.00 ? 222 SER B O    222 SER B O    1  1
ATOM   9221  C CB   . SER B 1 222 ? 56.757  82.288  39.953 1.00 0.00 ? 222 SER B CB   222 SER B CB   1  1
ATOM   9222  O OG   . SER B 1 222 ? 58.152  82.625  40.056 1.00 0.00 ? 222 SER B OG   222 SER B OG   1  1
ATOM   9223  H H    . SER B 1 222 ? 57.629  80.211  41.698 1.00 0.00 ? 222 SER B H    222 SER B HN   1  1
ATOM   9224  H HA   . SER B 1 222 ? 55.481  80.518  39.757 1.00 0.00 ? 222 SER B HA   222 SER B HA   1  1
ATOM   9225  H HB2  . SER B 1 222 ? 56.365  82.740  39.017 1.00 0.00 ? 222 SER B HB2  222 SER B HB2  1  1
ATOM   9226  H HB3  . SER B 1 222 ? 56.157  82.681  40.802 1.00 0.00 ? 222 SER B HB3  222 SER B HB1  1  1
ATOM   9227  H HG   . SER B 1 222 ? 58.231  82.395  40.985 1.00 0.00 ? 222 SER B HG   222 SER B HG1  1  1
ATOM   9228  N N    . LEU B 1 223 ? 58.540  80.112  38.416 1.00 0.00 ? 223 LEU B N    223 LEU B N    1  1
ATOM   9229  C CA   . LEU B 1 223 ? 59.228  79.561  37.299 1.00 0.00 ? 223 LEU B CA   223 LEU B CA   1  1
ATOM   9230  C C    . LEU B 1 223 ? 58.981  78.135  37.003 1.00 0.00 ? 223 LEU B C    223 LEU B C    1  1
ATOM   9231  O O    . LEU B 1 223 ? 58.535  77.833  35.895 1.00 0.00 ? 223 LEU B O    223 LEU B O    1  1
ATOM   9232  C CB   . LEU B 1 223 ? 60.792  79.749  37.411 1.00 0.00 ? 223 LEU B CB   223 LEU B CB   1  1
ATOM   9233  C CG   . LEU B 1 223 ? 61.622  79.323  36.202 1.00 0.00 ? 223 LEU B CG   223 LEU B CG   1  1
ATOM   9234  C CD1  . LEU B 1 223 ? 61.123  80.040  34.931 1.00 0.00 ? 223 LEU B CD1  223 LEU B CD1  1  1
ATOM   9235  C CD2  . LEU B 1 223 ? 63.008  79.808  36.616 1.00 0.00 ? 223 LEU B CD2  223 LEU B CD2  1  1
ATOM   9236  H H    . LEU B 1 223 ? 59.036  80.261  39.267 1.00 0.00 ? 223 LEU B H    223 LEU B HN   1  1
ATOM   9237  H HA   . LEU B 1 223 ? 58.860  80.131  36.458 1.00 0.00 ? 223 LEU B HA   223 LEU B HA   1  1
ATOM   9238  H HB2  . LEU B 1 223 ? 60.991  80.836  37.530 1.00 0.00 ? 223 LEU B HB2  223 LEU B HB2  1  1
ATOM   9239  H HB3  . LEU B 1 223 ? 61.199  79.212  38.294 1.00 0.00 ? 223 LEU B HB3  223 LEU B HB1  1  1
ATOM   9240  H HG   . LEU B 1 223 ? 61.563  78.234  35.990 1.00 0.00 ? 223 LEU B HG   223 LEU B HG   1  1
ATOM   9241  H HD11 . LEU B 1 223 ? 61.784  80.154  34.045 1.00 0.00 ? 223 LEU B HD11 223 LEU B 1HD1 1  1
ATOM   9242  H HD12 . LEU B 1 223 ? 60.773  81.044  35.255 1.00 0.00 ? 223 LEU B HD12 223 LEU B 2HD1 1  1
ATOM   9243  H HD13 . LEU B 1 223 ? 60.176  79.573  34.586 1.00 0.00 ? 223 LEU B HD13 223 LEU B 3HD1 1  1
ATOM   9244  H HD21 . LEU B 1 223 ? 63.011  80.919  36.607 1.00 0.00 ? 223 LEU B HD21 223 LEU B 1HD2 1  1
ATOM   9245  H HD22 . LEU B 1 223 ? 63.921  79.527  36.048 1.00 0.00 ? 223 LEU B HD22 223 LEU B 2HD2 1  1
ATOM   9246  H HD23 . LEU B 1 223 ? 63.205  79.409  37.634 1.00 0.00 ? 223 LEU B HD23 223 LEU B 3HD2 1  1
ATOM   9247  N N    . VAL B 1 224 ? 59.108  77.237  38.022 1.00 0.00 ? 224 VAL B N    224 VAL B N    1  1
ATOM   9248  C CA   . VAL B 1 224 ? 58.885  75.824  37.826 1.00 0.00 ? 224 VAL B CA   224 VAL B CA   1  1
ATOM   9249  C C    . VAL B 1 224 ? 57.522  75.392  37.202 1.00 0.00 ? 224 VAL B C    224 VAL B C    1  1
ATOM   9250  O O    . VAL B 1 224 ? 57.548  74.577  36.295 1.00 0.00 ? 224 VAL B O    224 VAL B O    1  1
ATOM   9251  C CB   . VAL B 1 224 ? 59.113  75.009  39.058 1.00 0.00 ? 224 VAL B CB   224 VAL B CB   1  1
ATOM   9252  C CG1  . VAL B 1 224 ? 58.460  73.600  39.117 1.00 0.00 ? 224 VAL B CG1  224 VAL B CG1  1  1
ATOM   9253  C CG2  . VAL B 1 224 ? 60.628  74.793  39.137 1.00 0.00 ? 224 VAL B CG2  224 VAL B CG2  1  1
ATOM   9254  H H    . VAL B 1 224 ? 59.334  77.583  38.929 1.00 0.00 ? 224 VAL B H    224 VAL B HN   1  1
ATOM   9255  H HA   . VAL B 1 224 ? 59.585  75.473  37.082 1.00 0.00 ? 224 VAL B HA   224 VAL B HA   1  1
ATOM   9256  H HB   . VAL B 1 224 ? 58.695  75.523  39.949 1.00 0.00 ? 224 VAL B HB   224 VAL B HB   1  1
ATOM   9257  H HG11 . VAL B 1 224 ? 58.868  73.141  40.043 1.00 0.00 ? 224 VAL B HG11 224 VAL B 1HG1 1  1
ATOM   9258  H HG12 . VAL B 1 224 ? 58.646  73.008  38.196 1.00 0.00 ? 224 VAL B HG12 224 VAL B 2HG1 1  1
ATOM   9259  H HG13 . VAL B 1 224 ? 57.354  73.664  39.200 1.00 0.00 ? 224 VAL B HG13 224 VAL B 3HG1 1  1
ATOM   9260  H HG21 . VAL B 1 224 ? 61.233  75.660  38.795 1.00 0.00 ? 224 VAL B HG21 224 VAL B 1HG2 1  1
ATOM   9261  H HG22 . VAL B 1 224 ? 60.943  73.958  38.475 1.00 0.00 ? 224 VAL B HG22 224 VAL B 2HG2 1  1
ATOM   9262  H HG23 . VAL B 1 224 ? 61.038  74.560  40.143 1.00 0.00 ? 224 VAL B HG23 224 VAL B 3HG2 1  1
ATOM   9263  N N    . GLY B 1 225 ? 56.418  76.100  37.592 1.00 0.00 ? 225 GLY B N    225 GLY B N    1  1
ATOM   9264  C CA   . GLY B 1 225 ? 55.126  75.928  36.968 1.00 0.00 ? 225 GLY B CA   225 GLY B CA   1  1
ATOM   9265  C C    . GLY B 1 225 ? 54.923  76.311  35.511 1.00 0.00 ? 225 GLY B C    225 GLY B C    1  1
ATOM   9266  O O    . GLY B 1 225 ? 54.235  75.689  34.668 1.00 0.00 ? 225 GLY B O    225 GLY B O    1  1
ATOM   9267  H H    . GLY B 1 225 ? 56.450  76.848  38.251 1.00 0.00 ? 225 GLY B H    225 GLY B HN   1  1
ATOM   9268  H HA2  . GLY B 1 225 ? 54.972  74.863  36.887 1.00 0.00 ? 225 GLY B HA2  225 GLY B HA2  1  1
ATOM   9269  H HA3  . GLY B 1 225 ? 54.386  76.417  37.584 1.00 0.00 ? 225 GLY B HA3  225 GLY B HA1  1  1
ATOM   9270  N N    . LEU B 1 226 ? 55.665  77.402  35.127 1.00 0.00 ? 226 LEU B N    226 LEU B N    1  1
ATOM   9271  C CA   . LEU B 1 226 ? 55.731  77.826  33.710 1.00 0.00 ? 226 LEU B CA   226 LEU B CA   1  1
ATOM   9272  C C    . LEU B 1 226 ? 56.483  76.756  32.903 1.00 0.00 ? 226 LEU B C    226 LEU B C    1  1
ATOM   9273  O O    . LEU B 1 226 ? 56.041  76.418  31.801 1.00 0.00 ? 226 LEU B O    226 LEU B O    1  1
ATOM   9274  C CB   . LEU B 1 226 ? 56.439  79.224  33.548 1.00 0.00 ? 226 LEU B CB   226 LEU B CB   1  1
ATOM   9275  C CG   . LEU B 1 226 ? 55.670  80.341  34.204 1.00 0.00 ? 226 LEU B CG   226 LEU B CG   1  1
ATOM   9276  C CD1  . LEU B 1 226 ? 56.334  81.737  34.112 1.00 0.00 ? 226 LEU B CD1  226 LEU B CD1  1  1
ATOM   9277  C CD2  . LEU B 1 226 ? 54.238  80.489  33.815 1.00 0.00 ? 226 LEU B CD2  226 LEU B CD2  1  1
ATOM   9278  H H    . LEU B 1 226 ? 56.300  77.795  35.788 1.00 0.00 ? 226 LEU B H    226 LEU B HN   1  1
ATOM   9279  H HA   . LEU B 1 226 ? 54.705  77.827  33.372 1.00 0.00 ? 226 LEU B HA   226 LEU B HA   1  1
ATOM   9280  H HB2  . LEU B 1 226 ? 57.488  79.146  33.907 1.00 0.00 ? 226 LEU B HB2  226 LEU B HB2  1  1
ATOM   9281  H HB3  . LEU B 1 226 ? 56.578  79.416  32.462 1.00 0.00 ? 226 LEU B HB3  226 LEU B HB1  1  1
ATOM   9282  H HG   . LEU B 1 226 ? 55.780  80.113  35.286 1.00 0.00 ? 226 LEU B HG   226 LEU B HG   1  1
ATOM   9283  H HD11 . LEU B 1 226 ? 55.972  82.441  34.892 1.00 0.00 ? 226 LEU B HD11 226 LEU B 1HD1 1  1
ATOM   9284  H HD12 . LEU B 1 226 ? 56.174  82.234  33.131 1.00 0.00 ? 226 LEU B HD12 226 LEU B 2HD1 1  1
ATOM   9285  H HD13 . LEU B 1 226 ? 57.438  81.669  34.216 1.00 0.00 ? 226 LEU B HD13 226 LEU B 3HD1 1  1
ATOM   9286  H HD21 . LEU B 1 226 ? 54.086  80.518  32.715 1.00 0.00 ? 226 LEU B HD21 226 LEU B 1HD2 1  1
ATOM   9287  H HD22 . LEU B 1 226 ? 53.795  81.432  34.199 1.00 0.00 ? 226 LEU B HD22 226 LEU B 2HD2 1  1
ATOM   9288  H HD23 . LEU B 1 226 ? 53.655  79.580  34.077 1.00 0.00 ? 226 LEU B HD23 226 LEU B 3HD2 1  1
ATOM   9289  N N    . LEU B 1 227 ? 57.610  76.214  33.416 1.00 0.00 ? 227 LEU B N    227 LEU B N    1  1
ATOM   9290  C CA   . LEU B 1 227 ? 58.478  75.156  32.800 1.00 0.00 ? 227 LEU B CA   227 LEU B CA   1  1
ATOM   9291  C C    . LEU B 1 227 ? 57.563  73.885  32.500 1.00 0.00 ? 227 LEU B C    227 LEU B C    1  1
ATOM   9292  O O    . LEU B 1 227 ? 57.432  73.454  31.328 1.00 0.00 ? 227 LEU B O    227 LEU B O    1  1
ATOM   9293  C CB   . LEU B 1 227 ? 59.690  74.693  33.694 1.00 0.00 ? 227 LEU B CB   227 LEU B CB   1  1
ATOM   9294  C CG   . LEU B 1 227 ? 60.711  75.818  33.816 1.00 0.00 ? 227 LEU B CG   227 LEU B CG   1  1
ATOM   9295  C CD1  . LEU B 1 227 ? 61.995  75.360  34.475 1.00 0.00 ? 227 LEU B CD1  227 LEU B CD1  1  1
ATOM   9296  C CD2  . LEU B 1 227 ? 61.024  76.580  32.520 1.00 0.00 ? 227 LEU B CD2  227 LEU B CD2  1  1
ATOM   9297  H H    . LEU B 1 227 ? 57.967  76.497  34.303 1.00 0.00 ? 227 LEU B H    227 LEU B HN   1  1
ATOM   9298  H HA   . LEU B 1 227 ? 58.764  75.437  31.797 1.00 0.00 ? 227 LEU B HA   227 LEU B HA   1  1
ATOM   9299  H HB2  . LEU B 1 227 ? 59.380  74.267  34.672 1.00 0.00 ? 227 LEU B HB2  227 LEU B HB2  1  1
ATOM   9300  H HB3  . LEU B 1 227 ? 60.284  73.934  33.141 1.00 0.00 ? 227 LEU B HB3  227 LEU B HB1  1  1
ATOM   9301  H HG   . LEU B 1 227 ? 60.242  76.505  34.554 1.00 0.00 ? 227 LEU B HG   227 LEU B HG   1  1
ATOM   9302  H HD11 . LEU B 1 227 ? 61.843  75.250  35.570 1.00 0.00 ? 227 LEU B HD11 227 LEU B 1HD1 1  1
ATOM   9303  H HD12 . LEU B 1 227 ? 62.899  75.990  34.329 1.00 0.00 ? 227 LEU B HD12 227 LEU B 2HD1 1  1
ATOM   9304  H HD13 . LEU B 1 227 ? 62.343  74.378  34.090 1.00 0.00 ? 227 LEU B HD13 227 LEU B 3HD1 1  1
ATOM   9305  H HD21 . LEU B 1 227 ? 61.566  75.896  31.832 1.00 0.00 ? 227 LEU B HD21 227 LEU B 1HD2 1  1
ATOM   9306  H HD22 . LEU B 1 227 ? 61.612  77.469  32.833 1.00 0.00 ? 227 LEU B HD22 227 LEU B 2HD2 1  1
ATOM   9307  H HD23 . LEU B 1 227 ? 60.107  76.936  32.004 1.00 0.00 ? 227 LEU B HD23 227 LEU B 3HD2 1  1
ATOM   9308  N N    . GLU B 1 228 ? 56.748  73.513  33.479 1.00 0.00 ? 228 GLU B N    228 GLU B N    1  1
ATOM   9309  C CA   . GLU B 1 228 ? 55.768  72.501  33.348 1.00 0.00 ? 228 GLU B CA   228 GLU B CA   1  1
ATOM   9310  C C    . GLU B 1 228 ? 54.664  72.871  32.262 1.00 0.00 ? 228 GLU B C    228 GLU B C    1  1
ATOM   9311  O O    . GLU B 1 228 ? 54.164  72.079  31.428 1.00 0.00 ? 228 GLU B O    228 GLU B O    1  1
ATOM   9312  C CB   . GLU B 1 228 ? 55.080  72.221  34.783 1.00 0.00 ? 228 GLU B CB   228 GLU B CB   1  1
ATOM   9313  C CG   . GLU B 1 228 ? 55.923  71.420  35.780 1.00 0.00 ? 228 GLU B CG   228 GLU B CG   1  1
ATOM   9314  C CD   . GLU B 1 228 ? 55.633  69.941  35.667 1.00 0.00 ? 228 GLU B CD   228 GLU B CD   1  1
ATOM   9315  O OE1  . GLU B 1 228 ? 56.006  69.347  34.597 1.00 0.00 ? 228 GLU B OE1  228 GLU B OE1  1  1
ATOM   9316  O OE2  . GLU B 1 228 ? 55.073  69.338  36.598 1.00 0.00 ? 228 GLU B OE2  228 GLU B OE2  1  1
ATOM   9317  H H    . GLU B 1 228 ? 56.873  73.937  34.373 1.00 0.00 ? 228 GLU B H    228 GLU B HN   1  1
ATOM   9318  H HA   . GLU B 1 228 ? 56.311  71.623  33.030 1.00 0.00 ? 228 GLU B HA   228 GLU B HA   1  1
ATOM   9319  H HB2  . GLU B 1 228 ? 54.900  73.246  35.171 1.00 0.00 ? 228 GLU B HB2  228 GLU B HB2  1  1
ATOM   9320  H HB3  . GLU B 1 228 ? 54.078  71.764  34.635 1.00 0.00 ? 228 GLU B HB3  228 GLU B HB1  1  1
ATOM   9321  H HG2  . GLU B 1 228 ? 57.000  71.556  35.547 1.00 0.00 ? 228 GLU B HG2  228 GLU B HG2  1  1
ATOM   9322  H HG3  . GLU B 1 228 ? 55.694  71.703  36.830 1.00 0.00 ? 228 GLU B HG3  228 GLU B HG1  1  1
ATOM   9323  N N    . SER B 1 229 ? 54.123  74.125  32.331 1.00 0.00 ? 229 SER B N    229 SER B N    1  1
ATOM   9324  C CA   . SER B 1 229 ? 53.136  74.646  31.314 1.00 0.00 ? 229 SER B CA   229 SER B CA   1  1
ATOM   9325  C C    . SER B 1 229 ? 53.639  74.643  29.897 1.00 0.00 ? 229 SER B C    229 SER B C    1  1
ATOM   9326  O O    . SER B 1 229 ? 52.936  74.273  28.993 1.00 0.00 ? 229 SER B O    229 SER B O    1  1
ATOM   9327  C CB   . SER B 1 229 ? 52.658  76.047  31.658 1.00 0.00 ? 229 SER B CB   229 SER B CB   1  1
ATOM   9328  O OG   . SER B 1 229 ? 52.258  76.070  32.993 1.00 0.00 ? 229 SER B OG   229 SER B OG   1  1
ATOM   9329  H H    . SER B 1 229 ? 54.367  74.713  33.098 1.00 0.00 ? 229 SER B H    229 SER B HN   1  1
ATOM   9330  H HA   . SER B 1 229 ? 52.286  73.979  31.324 1.00 0.00 ? 229 SER B HA   229 SER B HA   1  1
ATOM   9331  H HB2  . SER B 1 229 ? 53.365  76.885  31.475 1.00 0.00 ? 229 SER B HB2  229 SER B HB2  1  1
ATOM   9332  H HB3  . SER B 1 229 ? 51.747  76.168  31.035 1.00 0.00 ? 229 SER B HB3  229 SER B HB1  1  1
ATOM   9333  H HG   . SER B 1 229 ? 53.023  75.918  33.553 1.00 0.00 ? 229 SER B HG   229 SER B HG1  1  1
ATOM   9334  N N    . LEU B 1 230 ? 54.917  75.046  29.710 1.00 0.00 ? 230 LEU B N    230 LEU B N    1  1
ATOM   9335  C CA   . LEU B 1 230 ? 55.708  74.966  28.468 1.00 0.00 ? 230 LEU B CA   230 LEU B CA   1  1
ATOM   9336  C C    . LEU B 1 230 ? 55.773  73.501  27.961 1.00 0.00 ? 230 LEU B C    230 LEU B C    1  1
ATOM   9337  O O    . LEU B 1 230 ? 55.545  73.244  26.798 1.00 0.00 ? 230 LEU B O    230 LEU B O    1  1
ATOM   9338  C CB   . LEU B 1 230 ? 57.084  75.593  28.675 1.00 0.00 ? 230 LEU B CB   230 LEU B CB   1  1
ATOM   9339  C CG   . LEU B 1 230 ? 58.011  75.738  27.448 1.00 0.00 ? 230 LEU B CG   230 LEU B CG   1  1
ATOM   9340  C CD1  . LEU B 1 230 ? 57.838  77.134  26.898 1.00 0.00 ? 230 LEU B CD1  230 LEU B CD1  1  1
ATOM   9341  C CD2  . LEU B 1 230 ? 59.482  75.401  27.785 1.00 0.00 ? 230 LEU B CD2  230 LEU B CD2  1  1
ATOM   9342  H H    . LEU B 1 230 ? 55.385  75.541  30.438 1.00 0.00 ? 230 LEU B H    230 LEU B HN   1  1
ATOM   9343  H HA   . LEU B 1 230 ? 55.198  75.597  27.755 1.00 0.00 ? 230 LEU B HA   230 LEU B HA   1  1
ATOM   9344  H HB2  . LEU B 1 230 ? 56.999  76.522  29.278 1.00 0.00 ? 230 LEU B HB2  230 LEU B HB2  1  1
ATOM   9345  H HB3  . LEU B 1 230 ? 57.632  74.980  29.422 1.00 0.00 ? 230 LEU B HB3  230 LEU B HB1  1  1
ATOM   9346  H HG   . LEU B 1 230 ? 57.699  75.022  26.658 1.00 0.00 ? 230 LEU B HG   230 LEU B HG   1  1
ATOM   9347  H HD11 . LEU B 1 230 ? 58.165  77.758  27.757 1.00 0.00 ? 230 LEU B HD11 230 LEU B 1HD1 1  1
ATOM   9348  H HD12 . LEU B 1 230 ? 56.795  77.481  26.736 1.00 0.00 ? 230 LEU B HD12 230 LEU B 2HD1 1  1
ATOM   9349  H HD13 . LEU B 1 230 ? 58.452  77.374  26.004 1.00 0.00 ? 230 LEU B HD13 230 LEU B 3HD1 1  1
ATOM   9350  H HD21 . LEU B 1 230 ? 59.592  74.295  27.781 1.00 0.00 ? 230 LEU B HD21 230 LEU B 1HD2 1  1
ATOM   9351  H HD22 . LEU B 1 230 ? 59.679  75.768  28.815 1.00 0.00 ? 230 LEU B HD22 230 LEU B 2HD2 1  1
ATOM   9352  H HD23 . LEU B 1 230 ? 60.287  75.835  27.155 1.00 0.00 ? 230 LEU B HD23 230 LEU B 3HD2 1  1
ATOM   9353  N N    . LEU B 1 231 ? 56.036  72.501  28.834 1.00 0.00 ? 231 LEU B N    231 LEU B N    1  1
ATOM   9354  C CA   . LEU B 1 231 ? 56.092  71.156  28.356 1.00 0.00 ? 231 LEU B CA   231 LEU B CA   1  1
ATOM   9355  C C    . LEU B 1 231 ? 54.726  70.385  28.273 1.00 0.00 ? 231 LEU B C    231 LEU B C    1  1
ATOM   9356  O O    . LEU B 1 231 ? 54.551  69.362  27.577 1.00 0.00 ? 231 LEU B O    231 LEU B O    1  1
ATOM   9357  C CB   . LEU B 1 231 ? 57.174  70.376  29.196 1.00 0.00 ? 231 LEU B CB   231 LEU B CB   1  1
ATOM   9358  C CG   . LEU B 1 231 ? 58.631  70.929  29.205 1.00 0.00 ? 231 LEU B CG   231 LEU B CG   1  1
ATOM   9359  C CD1  . LEU B 1 231 ? 59.497  69.916  29.907 1.00 0.00 ? 231 LEU B CD1  231 LEU B CD1  1  1
ATOM   9360  C CD2  . LEU B 1 231 ? 59.022  71.232  27.750 1.00 0.00 ? 231 LEU B CD2  231 LEU B CD2  1  1
ATOM   9361  H H    . LEU B 1 231 ? 56.288  72.714  29.775 1.00 0.00 ? 231 LEU B H    231 LEU B HN   1  1
ATOM   9362  H HA   . LEU B 1 231 ? 56.442  71.171  27.334 1.00 0.00 ? 231 LEU B HA   231 LEU B HA   1  1
ATOM   9363  H HB2  . LEU B 1 231 ? 56.860  70.473  30.257 1.00 0.00 ? 231 LEU B HB2  231 LEU B HB2  1  1
ATOM   9364  H HB3  . LEU B 1 231 ? 57.052  69.315  28.892 1.00 0.00 ? 231 LEU B HB3  231 LEU B HB1  1  1
ATOM   9365  H HG   . LEU B 1 231 ? 58.612  71.952  29.639 1.00 0.00 ? 231 LEU B HG   231 LEU B HG   1  1
ATOM   9366  H HD11 . LEU B 1 231 ? 60.519  70.261  30.171 1.00 0.00 ? 231 LEU B HD11 231 LEU B 1HD1 1  1
ATOM   9367  H HD12 . LEU B 1 231 ? 59.642  68.967  29.347 1.00 0.00 ? 231 LEU B HD12 231 LEU B 2HD1 1  1
ATOM   9368  H HD13 . LEU B 1 231 ? 58.942  69.570  30.805 1.00 0.00 ? 231 LEU B HD13 231 LEU B 3HD1 1  1
ATOM   9369  H HD21 . LEU B 1 231 ? 58.808  70.422  27.020 1.00 0.00 ? 231 LEU B HD21 231 LEU B 1HD2 1  1
ATOM   9370  H HD22 . LEU B 1 231 ? 60.067  71.596  27.652 1.00 0.00 ? 231 LEU B HD22 231 LEU B 2HD2 1  1
ATOM   9371  H HD23 . LEU B 1 231 ? 58.448  72.092  27.343 1.00 0.00 ? 231 LEU B HD23 231 LEU B 3HD2 1  1
ATOM   9372  N N    . THR B 1 232 ? 53.685  70.818  29.014 1.00 0.00 ? 232 THR B N    232 THR B N    1  1
ATOM   9373  C CA   . THR B 1 232 ? 52.300  70.381  28.882 1.00 0.00 ? 232 THR B CA   232 THR B CA   1  1
ATOM   9374  C C    . THR B 1 232 ? 51.749  70.760  27.587 1.00 0.00 ? 232 THR B C    232 THR B C    1  1
ATOM   9375  O O    . THR B 1 232 ? 50.991  69.944  26.983 1.00 0.00 ? 232 THR B O    232 THR B O    1  1
ATOM   9376  C CB   . THR B 1 232 ? 51.354  71.152  29.914 1.00 0.00 ? 232 THR B CB   232 THR B CB   1  1
ATOM   9377  O OG1  . THR B 1 232 ? 51.864  70.733  31.167 1.00 0.00 ? 232 THR B OG1  232 THR B OG1  1  1
ATOM   9378  C CG2  . THR B 1 232 ? 49.899  70.703  29.745 1.00 0.00 ? 232 THR B CG2  232 THR B CG2  1  1
ATOM   9379  H H    . THR B 1 232 ? 53.853  71.336  29.849 1.00 0.00 ? 232 THR B H    232 THR B HN   1  1
ATOM   9380  H HA   . THR B 1 232 ? 52.149  69.332  29.086 1.00 0.00 ? 232 THR B HA   232 THR B HA   1  1
ATOM   9381  H HB   . THR B 1 232 ? 51.387  72.256  29.799 1.00 0.00 ? 232 THR B HB   232 THR B HB   1  1
ATOM   9382  H HG1  . THR B 1 232 ? 52.686  71.213  31.288 1.00 0.00 ? 232 THR B HG1  232 THR B HG1  1  1
ATOM   9383  H HG21 . THR B 1 232 ? 49.835  69.598  29.642 1.00 0.00 ? 232 THR B HG21 232 THR B 1HG2 1  1
ATOM   9384  H HG22 . THR B 1 232 ? 49.512  71.171  28.814 1.00 0.00 ? 232 THR B HG22 232 THR B 2HG2 1  1
ATOM   9385  H HG23 . THR B 1 232 ? 49.291  71.043  30.610 1.00 0.00 ? 232 THR B HG23 232 THR B 3HG2 1  1
ATOM   9386  N N    . ALA B 1 233 ? 52.256  71.904  27.030 1.00 0.00 ? 233 ALA B N    233 ALA B N    1  1
ATOM   9387  C CA   . ALA B 1 233 ? 51.918  72.328  25.721 1.00 0.00 ? 233 ALA B CA   233 ALA B CA   1  1
ATOM   9388  C C    . ALA B 1 233 ? 52.367  71.450  24.592 1.00 0.00 ? 233 ALA B C    233 ALA B C    1  1
ATOM   9389  O O    . ALA B 1 233 ? 51.762  71.331  23.496 1.00 0.00 ? 233 ALA B O    233 ALA B O    1  1
ATOM   9390  C CB   . ALA B 1 233 ? 52.308  73.795  25.524 1.00 0.00 ? 233 ALA B CB   233 ALA B CB   1  1
ATOM   9391  H H    . ALA B 1 233 ? 52.824  72.490  27.604 1.00 0.00 ? 233 ALA B H    233 ALA B HN   1  1
ATOM   9392  H HA   . ALA B 1 233 ? 50.842  72.390  25.787 1.00 0.00 ? 233 ALA B HA   233 ALA B HA   1  1
ATOM   9393  H HB1  . ALA B 1 233 ? 51.625  74.512  26.027 1.00 0.00 ? 233 ALA B HB1  233 ALA B HB1  1  1
ATOM   9394  H HB2  . ALA B 1 233 ? 52.149  74.125  24.475 1.00 0.00 ? 233 ALA B HB2  233 ALA B HB2  1  1
ATOM   9395  H HB3  . ALA B 1 233 ? 53.377  73.910  25.806 1.00 0.00 ? 233 ALA B HB3  233 ALA B HB3  1  1
ATOM   9396  N N    . GLN B 1 234 ? 53.478  70.667  24.778 1.00 0.00 ? 234 GLN B N    234 GLN B N    1  1
ATOM   9397  C CA   . GLN B 1 234 ? 53.964  69.759  23.755 1.00 0.00 ? 234 GLN B CA   234 GLN B CA   1  1
ATOM   9398  C C    . GLN B 1 234 ? 52.930  68.550  23.480 1.00 0.00 ? 234 GLN B C    234 GLN B C    1  1
ATOM   9399  O O    . GLN B 1 234 ? 52.975  67.961  22.405 1.00 0.00 ? 234 GLN B O    234 GLN B O    1  1
ATOM   9400  C CB   . GLN B 1 234 ? 55.383  69.170  24.169 1.00 0.00 ? 234 GLN B CB   234 GLN B CB   1  1
ATOM   9401  C CG   . GLN B 1 234 ? 56.484  70.190  24.348 1.00 0.00 ? 234 GLN B CG   234 GLN B CG   1  1
ATOM   9402  C CD   . GLN B 1 234 ? 56.512  71.452  23.542 1.00 0.00 ? 234 GLN B CD   234 GLN B CD   1  1
ATOM   9403  O OE1  . GLN B 1 234 ? 56.663  71.269  22.320 1.00 0.00 ? 234 GLN B OE1  234 GLN B OE1  1  1
ATOM   9404  N NE2  . GLN B 1 234 ? 56.364  72.659  24.156 1.00 0.00 ? 234 GLN B NE2  234 GLN B NE2  1  1
ATOM   9405  H H    . GLN B 1 234 ? 53.812  70.712  25.716 1.00 0.00 ? 234 GLN B H    234 GLN B HN   1  1
ATOM   9406  H HA   . GLN B 1 234 ? 53.918  70.423  22.905 1.00 0.00 ? 234 GLN B HA   234 GLN B HA   1  1
ATOM   9407  H HB2  . GLN B 1 234 ? 55.276  68.520  25.064 1.00 0.00 ? 234 GLN B HB2  234 GLN B HB2  1  1
ATOM   9408  H HB3  . GLN B 1 234 ? 55.483  68.520  23.273 1.00 0.00 ? 234 GLN B HB3  234 GLN B HB1  1  1
ATOM   9409  H HG2  . GLN B 1 234 ? 56.600  70.503  25.408 1.00 0.00 ? 234 GLN B HG2  234 GLN B HG2  1  1
ATOM   9410  H HG3  . GLN B 1 234 ? 57.414  69.597  24.221 1.00 0.00 ? 234 GLN B HG3  234 GLN B HG1  1  1
ATOM   9411  H HE21 . GLN B 1 234 ? 56.312  73.403  23.490 1.00 0.00 ? 234 GLN B HE21 234 GLN B 1HE2 1  1
ATOM   9412  H HE22 . GLN B 1 234 ? 56.094  72.720  25.117 1.00 0.00 ? 234 GLN B HE22 234 GLN B 2HE2 1  1
ATOM   9413  N N    . LEU B 1 235 ? 52.130  68.256  24.439 1.00 0.00 ? 235 LEU B N    235 LEU B N    1  1
ATOM   9414  C CA   . LEU B 1 235 ? 51.237  67.132  24.461 1.00 0.00 ? 235 LEU B CA   235 LEU B CA   1  1
ATOM   9415  C C    . LEU B 1 235 ? 50.219  67.278  23.250 1.00 0.00 ? 235 LEU B C    235 LEU B C    1  1
ATOM   9416  O O    . LEU B 1 235 ? 49.937  66.307  22.470 1.00 0.00 ? 235 LEU B O    235 LEU B O    1  1
ATOM   9417  C CB   . LEU B 1 235 ? 50.450  67.049  25.807 1.00 0.00 ? 235 LEU B CB   235 LEU B CB   1  1
ATOM   9418  C CG   . LEU B 1 235 ? 49.490  65.928  25.925 1.00 0.00 ? 235 LEU B CG   235 LEU B CG   1  1
ATOM   9419  C CD1  . LEU B 1 235 ? 50.159  64.540  25.866 1.00 0.00 ? 235 LEU B CD1  235 LEU B CD1  1  1
ATOM   9420  C CD2  . LEU B 1 235 ? 48.632  65.991  27.157 1.00 0.00 ? 235 LEU B CD2  235 LEU B CD2  1  1
ATOM   9421  H H    . LEU B 1 235 ? 52.206  68.762  25.294 1.00 0.00 ? 235 LEU B H    235 LEU B HN   1  1
ATOM   9422  H HA   . LEU B 1 235 ? 51.841  66.248  24.325 1.00 0.00 ? 235 LEU B HA   235 LEU B HA   1  1
ATOM   9423  H HB2  . LEU B 1 235 ? 51.192  66.959  26.629 1.00 0.00 ? 235 LEU B HB2  235 LEU B HB2  1  1
ATOM   9424  H HB3  . LEU B 1 235 ? 49.877  68.000  25.846 1.00 0.00 ? 235 LEU B HB3  235 LEU B HB1  1  1
ATOM   9425  H HG   . LEU B 1 235 ? 48.830  65.979  25.033 1.00 0.00 ? 235 LEU B HG   235 LEU B HG   1  1
ATOM   9426  H HD11 . LEU B 1 235 ? 50.883  64.500  25.024 1.00 0.00 ? 235 LEU B HD11 235 LEU B 1HD1 1  1
ATOM   9427  H HD12 . LEU B 1 235 ? 49.381  63.767  25.688 1.00 0.00 ? 235 LEU B HD12 235 LEU B 2HD1 1  1
ATOM   9428  H HD13 . LEU B 1 235 ? 50.728  64.405  26.811 1.00 0.00 ? 235 LEU B HD13 235 LEU B 3HD1 1  1
ATOM   9429  H HD21 . LEU B 1 235 ? 47.938  66.850  27.038 1.00 0.00 ? 235 LEU B HD21 235 LEU B 1HD2 1  1
ATOM   9430  H HD22 . LEU B 1 235 ? 49.214  66.026  28.102 1.00 0.00 ? 235 LEU B HD22 235 LEU B 2HD2 1  1
ATOM   9431  H HD23 . LEU B 1 235 ? 47.867  65.185  27.136 1.00 0.00 ? 235 LEU B HD23 235 LEU B 3HD2 1  1
ATOM   9432  N N    . ILE B 1 236 ? 49.565  68.438  23.038 1.00 0.00 ? 236 ILE B N    236 ILE B N    1  1
ATOM   9433  C CA   . ILE B 1 236 ? 48.743  68.720  21.888 1.00 0.00 ? 236 ILE B CA   236 ILE B CA   1  1
ATOM   9434  C C    . ILE B 1 236 ? 48.606  70.148  21.453 1.00 0.00 ? 236 ILE B C    236 ILE B C    1  1
ATOM   9435  O O    . ILE B 1 236 ? 48.355  70.304  20.241 1.00 0.00 ? 236 ILE B O    236 ILE B O    1  1
ATOM   9436  C CB   . ILE B 1 236 ? 47.390  67.991  21.985 1.00 0.00 ? 236 ILE B CB   236 ILE B CB   1  1
ATOM   9437  C CG1  . ILE B 1 236 ? 46.782  67.590  20.628 1.00 0.00 ? 236 ILE B CG1  236 ILE B CG1  1  1
ATOM   9438  C CG2  . ILE B 1 236 ? 46.403  68.796  22.825 1.00 0.00 ? 236 ILE B CG2  236 ILE B CG2  1  1
ATOM   9439  C CD1  . ILE B 1 236 ? 47.664  66.561  19.812 1.00 0.00 ? 236 ILE B CD1  236 ILE B CD   1  1
ATOM   9440  H H    . ILE B 1 236 ? 49.689  69.198  23.671 1.00 0.00 ? 236 ILE B H    236 ILE B HN   1  1
ATOM   9441  H HA   . ILE B 1 236 ? 49.296  68.350  21.038 1.00 0.00 ? 236 ILE B HA   236 ILE B HA   1  1
ATOM   9442  H HB   . ILE B 1 236 ? 47.565  67.027  22.509 1.00 0.00 ? 236 ILE B HB   236 ILE B HB   1  1
ATOM   9443  H HG12 . ILE B 1 236 ? 45.783  67.146  20.828 1.00 0.00 ? 236 ILE B HG12 236 ILE B 2HG1 1  1
ATOM   9444  H HG13 . ILE B 1 236 ? 46.557  68.555  20.125 1.00 0.00 ? 236 ILE B HG13 236 ILE B 1HG1 1  1
ATOM   9445  H HG21 . ILE B 1 236 ? 45.490  68.180  22.977 1.00 0.00 ? 236 ILE B HG21 236 ILE B 1HG2 1  1
ATOM   9446  H HG22 . ILE B 1 236 ? 46.104  69.744  22.330 1.00 0.00 ? 236 ILE B HG22 236 ILE B 2HG2 1  1
ATOM   9447  H HG23 . ILE B 1 236 ? 46.860  69.089  23.794 1.00 0.00 ? 236 ILE B HG23 236 ILE B 3HG2 1  1
ATOM   9448  H HD11 . ILE B 1 236 ? 47.563  65.530  20.213 1.00 0.00 ? 236 ILE B HD11 236 ILE B HD1  1  1
ATOM   9449  H HD12 . ILE B 1 236 ? 48.717  66.893  19.690 1.00 0.00 ? 236 ILE B HD12 236 ILE B HD2  1  1
ATOM   9450  H HD13 . ILE B 1 236 ? 47.264  66.445  18.782 1.00 0.00 ? 236 ILE B HD13 236 ILE B HD3  1  1
ATOM   9451  N N    . ASP B 1 237 ? 48.793  71.173  22.338 1.00 0.00 ? 237 ASP B N    237 ASP B N    1  1
ATOM   9452  C CA   . ASP B 1 237 ? 48.817  72.572  21.886 1.00 0.00 ? 237 ASP B CA   237 ASP B CA   1  1
ATOM   9453  C C    . ASP B 1 237 ? 49.884  72.865  20.765 1.00 0.00 ? 237 ASP B C    237 ASP B C    1  1
ATOM   9454  O O    . ASP B 1 237 ? 49.524  73.406  19.695 1.00 0.00 ? 237 ASP B O    237 ASP B O    1  1
ATOM   9455  C CB   . ASP B 1 237 ? 48.878  73.519  23.123 1.00 0.00 ? 237 ASP B CB   237 ASP B CB   1  1
ATOM   9456  C CG   . ASP B 1 237 ? 48.844  74.999  22.808 1.00 0.00 ? 237 ASP B CG   237 ASP B CG   1  1
ATOM   9457  O OD1  . ASP B 1 237 ? 48.978  75.777  23.751 1.00 0.00 ? 237 ASP B OD1  237 ASP B OD1  1  1
ATOM   9458  O OD2  . ASP B 1 237 ? 48.349  75.360  21.710 1.00 0.00 ? 237 ASP B OD2  237 ASP B OD2  1  1
ATOM   9459  H H    . ASP B 1 237 ? 48.981  70.937  23.288 1.00 0.00 ? 237 ASP B H    237 ASP B HN   1  1
ATOM   9460  H HA   . ASP B 1 237 ? 47.884  72.805  21.396 1.00 0.00 ? 237 ASP B HA   237 ASP B HA   1  1
ATOM   9461  H HB2  . ASP B 1 237 ? 48.118  73.275  23.896 1.00 0.00 ? 237 ASP B HB2  237 ASP B HB2  1  1
ATOM   9462  H HB3  . ASP B 1 237 ? 49.891  73.306  23.526 1.00 0.00 ? 237 ASP B HB3  237 ASP B HB1  1  1
ATOM   9463  N N    . GLU B 1 238 ? 51.086  72.346  20.821 1.00 0.00 ? 238 GLU B N    238 GLU B N    1  1
ATOM   9464  C CA   . GLU B 1 238 ? 52.198  72.668  19.819 1.00 0.00 ? 238 GLU B CA   238 GLU B CA   1  1
ATOM   9465  C C    . GLU B 1 238 ? 52.259  71.656  18.677 1.00 0.00 ? 238 GLU B C    238 GLU B C    1  1
ATOM   9466  O O    . GLU B 1 238 ? 53.070  71.751  17.759 1.00 0.00 ? 238 GLU B O    238 GLU B O    1  1
ATOM   9467  C CB   . GLU B 1 238 ? 53.563  72.792  20.540 1.00 0.00 ? 238 GLU B CB   238 GLU B CB   1  1
ATOM   9468  C CG   . GLU B 1 238 ? 53.696  73.985  21.542 1.00 0.00 ? 238 GLU B CG   238 GLU B CG   1  1
ATOM   9469  C CD   . GLU B 1 238 ? 55.158  74.362  21.781 1.00 0.00 ? 238 GLU B CD   238 GLU B CD   1  1
ATOM   9470  O OE1  . GLU B 1 238 ? 55.354  75.221  22.672 1.00 0.00 ? 238 GLU B OE1  238 GLU B OE1  1  1
ATOM   9471  O OE2  . GLU B 1 238 ? 56.123  73.870  21.147 1.00 0.00 ? 238 GLU B OE2  238 GLU B OE2  1  1
ATOM   9472  H H    . GLU B 1 238 ? 51.374  71.917  21.674 1.00 0.00 ? 238 GLU B H    238 GLU B HN   1  1
ATOM   9473  H HA   . GLU B 1 238 ? 51.958  73.615  19.360 1.00 0.00 ? 238 GLU B HA   238 GLU B HA   1  1
ATOM   9474  H HB2  . GLU B 1 238 ? 53.776  71.854  21.095 1.00 0.00 ? 238 GLU B HB2  238 GLU B HB2  1  1
ATOM   9475  H HB3  . GLU B 1 238 ? 54.325  72.778  19.731 1.00 0.00 ? 238 GLU B HB3  238 GLU B HB1  1  1
ATOM   9476  H HG2  . GLU B 1 238 ? 53.120  74.866  21.188 1.00 0.00 ? 238 GLU B HG2  238 GLU B HG2  1  1
ATOM   9477  H HG3  . GLU B 1 238 ? 53.179  73.705  22.485 1.00 0.00 ? 238 GLU B HG3  238 GLU B HG1  1  1
ATOM   9478  N N    . ARG B 1 239 ? 51.348  70.673  18.670 1.00 0.00 ? 239 ARG B N    239 ARG B N    1  1
ATOM   9479  C CA   . ARG B 1 239 ? 51.229  69.670  17.590 1.00 0.00 ? 239 ARG B CA   239 ARG B CA   1  1
ATOM   9480  C C    . ARG B 1 239 ? 50.176  70.174  16.541 1.00 0.00 ? 239 ARG B C    239 ARG B C    1  1
ATOM   9481  O O    . ARG B 1 239 ? 49.994  69.540  15.483 1.00 0.00 ? 239 ARG B O    239 ARG B O    1  1
ATOM   9482  C CB   . ARG B 1 239 ? 50.607  68.335  18.191 1.00 0.00 ? 239 ARG B CB   239 ARG B CB   1  1
ATOM   9483  C CG   . ARG B 1 239 ? 51.482  67.608  19.255 1.00 0.00 ? 239 ARG B CG   239 ARG B CG   1  1
ATOM   9484  C CD   . ARG B 1 239 ? 52.966  67.365  18.801 1.00 0.00 ? 239 ARG B CD   239 ARG B CD   1  1
ATOM   9485  N NE   . ARG B 1 239 ? 52.788  66.417  17.698 1.00 0.00 ? 239 ARG B NE   239 ARG B NE   1  1
ATOM   9486  C CZ   . ARG B 1 239 ? 53.638  66.193  16.770 1.00 0.00 ? 239 ARG B CZ   239 ARG B CZ   1  1
ATOM   9487  N NH1  . ARG B 1 239 ? 54.866  66.562  16.771 1.00 0.00 ? 239 ARG B NH1  239 ARG B NH1  1  1
ATOM   9488  N NH2  . ARG B 1 239 ? 53.143  65.497  15.765 1.00 0.00 ? 239 ARG B NH2  239 ARG B NH2  1  1
ATOM   9489  H H    . ARG B 1 239 ? 50.653  70.557  19.375 1.00 0.00 ? 239 ARG B H    239 ARG B HN   1  1
ATOM   9490  H HA   . ARG B 1 239 ? 52.169  69.550  17.074 1.00 0.00 ? 239 ARG B HA   239 ARG B HA   1  1
ATOM   9491  H HB2  . ARG B 1 239 ? 49.549  68.480  18.497 1.00 0.00 ? 239 ARG B HB2  239 ARG B HB2  1  1
ATOM   9492  H HB3  . ARG B 1 239 ? 50.554  67.579  17.378 1.00 0.00 ? 239 ARG B HB3  239 ARG B HB1  1  1
ATOM   9493  H HG2  . ARG B 1 239 ? 51.509  68.245  20.164 1.00 0.00 ? 239 ARG B HG2  239 ARG B HG2  1  1
ATOM   9494  H HG3  . ARG B 1 239 ? 51.062  66.614  19.518 1.00 0.00 ? 239 ARG B HG3  239 ARG B HG1  1  1
ATOM   9495  H HD2  . ARG B 1 239 ? 53.447  68.299  18.440 1.00 0.00 ? 239 ARG B HD2  239 ARG B HD2  1  1
ATOM   9496  H HD3  . ARG B 1 239 ? 53.598  66.994  19.636 1.00 0.00 ? 239 ARG B HD3  239 ARG B HD1  1  1
ATOM   9497  H HE   . ARG B 1 239 ? 51.985  65.821  17.717 1.00 0.00 ? 239 ARG B HE   239 ARG B HE   1  1
ATOM   9498  H HH11 . ARG B 1 239 ? 55.510  66.378  16.028 1.00 0.00 ? 239 ARG B HH11 239 ARG B 1HH1 1  1
ATOM   9499  H HH12 . ARG B 1 239 ? 55.269  66.912  17.616 1.00 0.00 ? 239 ARG B HH12 239 ARG B 2HH1 1  1
ATOM   9500  H HH21 . ARG B 1 239 ? 52.185  65.304  15.980 1.00 0.00 ? 239 ARG B HH21 239 ARG B 1HH2 1  1
ATOM   9501  H HH22 . ARG B 1 239 ? 53.626  65.165  14.956 1.00 0.00 ? 239 ARG B HH22 239 ARG B 2HH2 1  1
ATOM   9502  N N    . THR B 1 240 ? 49.584  71.292  16.781 1.00 0.00 ? 240 THR B N    240 THR B N    1  1
ATOM   9503  C CA   . THR B 1 240 ? 48.435  71.758  15.995 1.00 0.00 ? 240 THR B CA   240 THR B CA   1  1
ATOM   9504  C C    . THR B 1 240 ? 48.539  73.300  15.838 1.00 0.00 ? 240 THR B C    240 THR B C    1  1
ATOM   9505  O O    . THR B 1 240 ? 49.114  73.927  16.651 1.00 0.00 ? 240 THR B O    240 THR B O    1  1
ATOM   9506  C CB   . THR B 1 240 ? 47.094  71.517  16.697 1.00 0.00 ? 240 THR B CB   240 THR B CB   1  1
ATOM   9507  O OG1  . THR B 1 240 ? 47.065  70.269  17.374 1.00 0.00 ? 240 THR B OG1  240 THR B OG1  1  1
ATOM   9508  C CG2  . THR B 1 240 ? 45.924  71.500  15.740 1.00 0.00 ? 240 THR B CG2  240 THR B CG2  1  1
ATOM   9509  H H    . THR B 1 240 ? 49.774  72.044  17.407 1.00 0.00 ? 240 THR B H    240 THR B HN   1  1
ATOM   9510  H HA   . THR B 1 240 ? 48.396  71.266  15.034 1.00 0.00 ? 240 THR B HA   240 THR B HA   1  1
ATOM   9511  H HB   . THR B 1 240 ? 46.858  72.274  17.475 1.00 0.00 ? 240 THR B HB   240 THR B HB   1  1
ATOM   9512  H HG1  . THR B 1 240 ? 47.433  70.445  18.243 1.00 0.00 ? 240 THR B HG1  240 THR B HG1  1  1
ATOM   9513  H HG21 . THR B 1 240 ? 44.933  71.236  16.165 1.00 0.00 ? 240 THR B HG21 240 THR B 1HG2 1  1
ATOM   9514  H HG22 . THR B 1 240 ? 46.135  70.822  14.885 1.00 0.00 ? 240 THR B HG22 240 THR B 2HG2 1  1
ATOM   9515  H HG23 . THR B 1 240 ? 45.768  72.521  15.330 1.00 0.00 ? 240 THR B HG23 240 THR B 3HG2 1  1
ATOM   9516  N N    . ASP B 1 241 ? 47.912  73.967  14.833 1.00 0.00 ? 241 ASP B N    241 ASP B N    1  1
ATOM   9517  C CA   . ASP B 1 241 ? 47.752  75.404  14.729 1.00 0.00 ? 241 ASP B CA   241 ASP B CA   1  1
ATOM   9518  C C    . ASP B 1 241 ? 47.471  76.156  16.017 1.00 0.00 ? 241 ASP B C    241 ASP B C    1  1
ATOM   9519  O O    . ASP B 1 241 ? 46.732  75.674  16.906 1.00 0.00 ? 241 ASP B O    241 ASP B O    1  1
ATOM   9520  C CB   . ASP B 1 241 ? 46.682  75.852  13.708 1.00 0.00 ? 241 ASP B CB   241 ASP B CB   1  1
ATOM   9521  C CG   . ASP B 1 241 ? 47.009  75.340  12.333 1.00 0.00 ? 241 ASP B CG   241 ASP B CG   1  1
ATOM   9522  O OD1  . ASP B 1 241 ? 46.000  75.526  11.602 1.00 0.00 ? 241 ASP B OD1  241 ASP B OD1  1  1
ATOM   9523  O OD2  . ASP B 1 241 ? 48.164  74.989  11.979 1.00 0.00 ? 241 ASP B OD2  241 ASP B OD2  1  1
ATOM   9524  H H    . ASP B 1 241 ? 47.445  73.464  14.109 1.00 0.00 ? 241 ASP B H    241 ASP B HN   1  1
ATOM   9525  H HA   . ASP B 1 241 ? 48.733  75.693  14.380 1.00 0.00 ? 241 ASP B HA   241 ASP B HA   1  1
ATOM   9526  H HB2  . ASP B 1 241 ? 45.716  75.404  14.023 1.00 0.00 ? 241 ASP B HB2  241 ASP B HB2  1  1
ATOM   9527  H HB3  . ASP B 1 241 ? 46.419  76.925  13.594 1.00 0.00 ? 241 ASP B HB3  241 ASP B HB1  1  1
ATOM   9528  N N    . THR B 1 242 ? 48.050  77.375  16.207 1.00 0.00 ? 242 THR B N    242 THR B N    1  1
ATOM   9529  C CA   . THR B 1 242 ? 48.045  78.057  17.488 1.00 0.00 ? 242 THR B CA   242 THR B CA   1  1
ATOM   9530  C C    . THR B 1 242 ? 46.688  78.657  17.807 1.00 0.00 ? 242 THR B C    242 THR B C    1  1
ATOM   9531  O O    . THR B 1 242 ? 45.870  79.040  16.992 1.00 0.00 ? 242 THR B O    242 THR B O    1  1
ATOM   9532  C CB   . THR B 1 242 ? 49.258  79.038  17.581 1.00 0.00 ? 242 THR B CB   242 THR B CB   1  1
ATOM   9533  O OG1  . THR B 1 242 ? 49.750  79.264  18.909 1.00 0.00 ? 242 THR B OG1  242 THR B OG1  1  1
ATOM   9534  C CG2  . THR B 1 242 ? 48.960  80.365  16.824 1.00 0.00 ? 242 THR B CG2  242 THR B CG2  1  1
ATOM   9535  H H    . THR B 1 242 ? 48.535  77.758  15.424 1.00 0.00 ? 242 THR B H    242 THR B HN   1  1
ATOM   9536  H HA   . THR B 1 242 ? 48.201  77.273  18.214 1.00 0.00 ? 242 THR B HA   242 THR B HA   1  1
ATOM   9537  H HB   . THR B 1 242 ? 50.106  78.459  17.157 1.00 0.00 ? 242 THR B HB   242 THR B HB   1  1
ATOM   9538  H HG1  . THR B 1 242 ? 49.355  78.500  19.336 1.00 0.00 ? 242 THR B HG1  242 THR B HG1  1  1
ATOM   9539  H HG21 . THR B 1 242 ? 49.005  80.112  15.743 1.00 0.00 ? 242 THR B HG21 242 THR B 1HG2 1  1
ATOM   9540  H HG22 . THR B 1 242 ? 49.711  81.151  17.050 1.00 0.00 ? 242 THR B HG22 242 THR B 2HG2 1  1
ATOM   9541  H HG23 . THR B 1 242 ? 47.961  80.773  17.086 1.00 0.00 ? 242 THR B HG23 242 THR B 3HG2 1  1
ATOM   9542  N N    . THR B 1 243 ? 46.486  78.862  19.138 1.00 0.00 ? 243 THR B N    243 THR B N    1  1
ATOM   9543  C CA   . THR B 1 243 ? 45.397  79.621  19.673 1.00 0.00 ? 243 THR B CA   243 THR B CA   1  1
ATOM   9544  C C    . THR B 1 243 ? 45.886  80.322  20.849 1.00 0.00 ? 243 THR B C    243 THR B C    1  1
ATOM   9545  O O    . THR B 1 243 ? 46.891  79.868  21.483 1.00 0.00 ? 243 THR B O    243 THR B O    1  1
ATOM   9546  C CB   . THR B 1 243 ? 44.238  78.684  19.993 1.00 0.00 ? 243 THR B CB   243 THR B CB   1  1
ATOM   9547  O OG1  . THR B 1 243 ? 42.935  79.352  20.049 1.00 0.00 ? 243 THR B OG1  243 THR B OG1  1  1
ATOM   9548  C CG2  . THR B 1 243 ? 44.337  77.972  21.347 1.00 0.00 ? 243 THR B CG2  243 THR B CG2  1  1
ATOM   9549  H H    . THR B 1 243 ? 47.152  78.586  19.827 1.00 0.00 ? 243 THR B H    243 THR B HN   1  1
ATOM   9550  H HA   . THR B 1 243 ? 45.079  80.309  18.904 1.00 0.00 ? 243 THR B HA   243 THR B HA   1  1
ATOM   9551  H HB   . THR B 1 243 ? 44.084  77.882  19.239 1.00 0.00 ? 243 THR B HB   243 THR B HB   1  1
ATOM   9552  H HG1  . THR B 1 243 ? 42.653  79.531  19.149 1.00 0.00 ? 243 THR B HG1  243 THR B HG1  1  1
ATOM   9553  H HG21 . THR B 1 243 ? 43.564  77.174  21.364 1.00 0.00 ? 243 THR B HG21 243 THR B 1HG2 1  1
ATOM   9554  H HG22 . THR B 1 243 ? 43.978  78.659  22.143 1.00 0.00 ? 243 THR B HG22 243 THR B 2HG2 1  1
ATOM   9555  H HG23 . THR B 1 243 ? 45.273  77.445  21.630 1.00 0.00 ? 243 THR B HG23 243 THR B 3HG2 1  1
ATOM   9556  N N    . SER B 1 244 ? 45.244  81.412  21.208 1.00 0.00 ? 244 SER B N    244 SER B N    1  1
ATOM   9557  C CA   . SER B 1 244 ? 45.552  82.228  22.377 1.00 0.00 ? 244 SER B CA   244 SER B CA   1  1
ATOM   9558  C C    . SER B 1 244 ? 46.957  82.783  22.334 1.00 0.00 ? 244 SER B C    244 SER B C    1  1
ATOM   9559  O O    . SER B 1 244 ? 47.603  82.914  21.287 1.00 0.00 ? 244 SER B O    244 SER B O    1  1
ATOM   9560  C CB   . SER B 1 244 ? 45.288  81.435  23.734 1.00 0.00 ? 244 SER B CB   244 SER B CB   1  1
ATOM   9561  O OG   . SER B 1 244 ? 45.075  82.316  24.864 1.00 0.00 ? 244 SER B OG   244 SER B OG   1  1
ATOM   9562  H H    . SER B 1 244 ? 44.487  81.819  20.703 1.00 0.00 ? 244 SER B H    244 SER B HN   1  1
ATOM   9563  H HA   . SER B 1 244 ? 44.853  83.047  22.290 1.00 0.00 ? 244 SER B HA   244 SER B HA   1  1
ATOM   9564  H HB2  . SER B 1 244 ? 44.318  80.904  23.626 1.00 0.00 ? 244 SER B HB2  244 SER B HB2  1  1
ATOM   9565  H HB3  . SER B 1 244 ? 46.043  80.632  23.872 1.00 0.00 ? 244 SER B HB3  244 SER B HB1  1  1
ATOM   9566  H HG   . SER B 1 244 ? 44.145  82.554  24.890 1.00 0.00 ? 244 SER B HG   244 SER B HG1  1  1
ATOM   9567  N N    . ASP B 1 245 ? 47.508  83.087  23.471 1.00 0.00 ? 245 ASP B N    245 ASP B N    1  1
ATOM   9568  C CA   . ASP B 1 245 ? 48.881  83.642  23.641 1.00 0.00 ? 245 ASP B CA   245 ASP B CA   1  1
ATOM   9569  C C    . ASP B 1 245 ? 49.482  83.100  24.958 1.00 0.00 ? 245 ASP B C    245 ASP B C    1  1
ATOM   9570  O O    . ASP B 1 245 ? 48.829  83.077  25.967 1.00 0.00 ? 245 ASP B O    245 ASP B O    1  1
ATOM   9571  C CB   . ASP B 1 245 ? 48.852  85.180  23.605 1.00 0.00 ? 245 ASP B CB   245 ASP B CB   1  1
ATOM   9572  C CG   . ASP B 1 245 ? 49.947  85.967  24.220 1.00 0.00 ? 245 ASP B CG   245 ASP B CG   1  1
ATOM   9573  O OD1  . ASP B 1 245 ? 49.799  87.235  24.237 1.00 0.00 ? 245 ASP B OD1  245 ASP B OD1  1  1
ATOM   9574  O OD2  . ASP B 1 245 ? 51.063  85.459  24.556 1.00 0.00 ? 245 ASP B OD2  245 ASP B OD2  1  1
ATOM   9575  H H    . ASP B 1 245 ? 46.879  82.998  24.240 1.00 0.00 ? 245 ASP B H    245 ASP B HN   1  1
ATOM   9576  H HA   . ASP B 1 245 ? 49.532  83.378  22.821 1.00 0.00 ? 245 ASP B HA   245 ASP B HA   1  1
ATOM   9577  H HB2  . ASP B 1 245 ? 48.791  85.485  22.538 1.00 0.00 ? 245 ASP B HB2  245 ASP B HB2  1  1
ATOM   9578  H HB3  . ASP B 1 245 ? 47.931  85.445  24.168 1.00 0.00 ? 245 ASP B HB3  245 ASP B HB1  1  1
ATOM   9579  N N    . LYS B 1 246 ? 50.777  82.703  24.896 1.00 0.00 ? 246 LYS B N    246 LYS B N    1  1
ATOM   9580  C CA   . LYS B 1 246 ? 51.592  82.148  26.021 1.00 0.00 ? 246 LYS B CA   246 LYS B CA   1  1
ATOM   9581  C C    . LYS B 1 246 ? 51.850  83.156  27.223 1.00 0.00 ? 246 LYS B C    246 LYS B C    1  1
ATOM   9582  O O    . LYS B 1 246 ? 51.931  82.787  28.420 1.00 0.00 ? 246 LYS B O    246 LYS B O    1  1
ATOM   9583  C CB   . LYS B 1 246 ? 52.924  81.459  25.504 1.00 0.00 ? 246 LYS B CB   246 LYS B CB   1  1
ATOM   9584  C CG   . LYS B 1 246 ? 52.582  80.110  24.920 1.00 0.00 ? 246 LYS B CG   246 LYS B CG   1  1
ATOM   9585  C CD   . LYS B 1 246 ? 52.228  79.097  26.012 1.00 0.00 ? 246 LYS B CD   246 LYS B CD   1  1
ATOM   9586  C CE   . LYS B 1 246 ? 51.826  77.657  25.565 1.00 0.00 ? 246 LYS B CE   246 LYS B CE   1  1
ATOM   9587  N NZ   . LYS B 1 246 ? 50.581  77.739  24.738 1.00 0.00 ? 246 LYS B NZ   246 LYS B NZ   1  1
ATOM   9588  H H    . LYS B 1 246 ? 51.295  82.937  24.077 1.00 0.00 ? 246 LYS B H    246 LYS B HN   1  1
ATOM   9589  H HA   . LYS B 1 246 ? 51.036  81.297  26.383 1.00 0.00 ? 246 LYS B HA   246 LYS B HA   1  1
ATOM   9590  H HB2  . LYS B 1 246 ? 53.308  82.199  24.770 1.00 0.00 ? 246 LYS B HB2  246 LYS B HB2  1  1
ATOM   9591  H HB3  . LYS B 1 246 ? 53.614  81.353  26.369 1.00 0.00 ? 246 LYS B HB3  246 LYS B HB1  1  1
ATOM   9592  H HG2  . LYS B 1 246 ? 51.718  80.234  24.233 1.00 0.00 ? 246 LYS B HG2  246 LYS B HG2  1  1
ATOM   9593  H HG3  . LYS B 1 246 ? 53.427  79.673  24.346 1.00 0.00 ? 246 LYS B HG3  246 LYS B HG1  1  1
ATOM   9594  H HD2  . LYS B 1 246 ? 53.012  79.093  26.800 1.00 0.00 ? 246 LYS B HD2  246 LYS B HD2  1  1
ATOM   9595  H HD3  . LYS B 1 246 ? 51.351  79.512  26.554 1.00 0.00 ? 246 LYS B HD3  246 LYS B HD1  1  1
ATOM   9596  H HE2  . LYS B 1 246 ? 52.613  77.228  24.909 1.00 0.00 ? 246 LYS B HE2  246 LYS B HE2  1  1
ATOM   9597  H HE3  . LYS B 1 246 ? 51.716  77.070  26.502 1.00 0.00 ? 246 LYS B HE3  246 LYS B HE1  1  1
ATOM   9598  H HZ1  . LYS B 1 246 ? 50.138  76.840  24.459 1.00 0.00 ? 246 LYS B HZ1  246 LYS B HZ1  1  1
ATOM   9599  H HZ2  . LYS B 1 246 ? 50.799  78.345  23.921 1.00 0.00 ? 246 LYS B HZ2  246 LYS B HZ2  1  1
ATOM   9600  H HZ3  . LYS B 1 246 ? 50.056  78.353  25.392 1.00 0.00 ? 246 LYS B HZ3  246 LYS B HZ3  1  1
ATOM   9601  N N    . ASN B 1 247 ? 51.919  84.435  26.902 1.00 0.00 ? 247 ASN B N    247 ASN B N    1  1
ATOM   9602  C CA   . ASN B 1 247 ? 51.989  85.495  27.928 1.00 0.00 ? 247 ASN B CA   247 ASN B CA   1  1
ATOM   9603  C C    . ASN B 1 247 ? 50.632  85.858  28.531 1.00 0.00 ? 247 ASN B C    247 ASN B C    1  1
ATOM   9604  O O    . ASN B 1 247 ? 50.585  86.304  29.671 1.00 0.00 ? 247 ASN B O    247 ASN B O    1  1
ATOM   9605  C CB   . ASN B 1 247 ? 52.449  86.751  27.238 1.00 0.00 ? 247 ASN B CB   247 ASN B CB   1  1
ATOM   9606  C CG   . ASN B 1 247 ? 53.895  86.657  26.835 1.00 0.00 ? 247 ASN B CG   247 ASN B CG   1  1
ATOM   9607  O OD1  . ASN B 1 247 ? 54.758  86.562  27.699 1.00 0.00 ? 247 ASN B OD1  247 ASN B OD1  1  1
ATOM   9608  N ND2  . ASN B 1 247 ? 54.136  86.766  25.502 1.00 0.00 ? 247 ASN B ND2  247 ASN B ND2  1  1
ATOM   9609  H H    . ASN B 1 247 ? 51.925  84.634  25.925 1.00 0.00 ? 247 ASN B H    247 ASN B HN   1  1
ATOM   9610  H HA   . ASN B 1 247 ? 52.621  85.212  28.757 1.00 0.00 ? 247 ASN B HA   247 ASN B HA   1  1
ATOM   9611  H HB2  . ASN B 1 247 ? 51.716  87.104  26.482 1.00 0.00 ? 247 ASN B HB2  247 ASN B HB2  1  1
ATOM   9612  H HB3  . ASN B 1 247 ? 52.431  87.548  28.012 1.00 0.00 ? 247 ASN B HB3  247 ASN B HB1  1  1
ATOM   9613  H HD21 . ASN B 1 247 ? 53.379  87.011  24.896 1.00 0.00 ? 247 ASN B HD21 247 ASN B 1HD2 1  1
ATOM   9614  H HD22 . ASN B 1 247 ? 55.074  86.610  25.193 1.00 0.00 ? 247 ASN B HD22 247 ASN B 2HD2 1  1
ATOM   9615  N N    . VAL B 1 248 ? 49.548  85.636  27.786 1.00 0.00 ? 248 VAL B N    248 VAL B N    1  1
ATOM   9616  C CA   . VAL B 1 248 ? 48.221  85.566  28.376 1.00 0.00 ? 248 VAL B CA   248 VAL B CA   1  1
ATOM   9617  C C    . VAL B 1 248 ? 48.060  84.333  29.251 1.00 0.00 ? 248 VAL B C    248 VAL B C    1  1
ATOM   9618  O O    . VAL B 1 248 ? 47.367  84.338  30.243 1.00 0.00 ? 248 VAL B O    248 VAL B O    1  1
ATOM   9619  C CB   . VAL B 1 248 ? 47.256  85.617  27.198 1.00 0.00 ? 248 VAL B CB   248 VAL B CB   1  1
ATOM   9620  C CG1  . VAL B 1 248 ? 45.918  85.054  27.536 1.00 0.00 ? 248 VAL B CG1  248 VAL B CG1  1  1
ATOM   9621  C CG2  . VAL B 1 248 ? 47.072  87.045  26.752 1.00 0.00 ? 248 VAL B CG2  248 VAL B CG2  1  1
ATOM   9622  H H    . VAL B 1 248 ? 49.637  85.394  26.823 1.00 0.00 ? 248 VAL B H    248 VAL B HN   1  1
ATOM   9623  H HA   . VAL B 1 248 ? 48.118  86.436  29.008 1.00 0.00 ? 248 VAL B HA   248 VAL B HA   1  1
ATOM   9624  H HB   . VAL B 1 248 ? 47.834  85.042  26.443 1.00 0.00 ? 248 VAL B HB   248 VAL B HB   1  1
ATOM   9625  H HG11 . VAL B 1 248 ? 45.179  85.526  26.854 1.00 0.00 ? 248 VAL B HG11 248 VAL B 1HG1 1  1
ATOM   9626  H HG12 . VAL B 1 248 ? 45.491  85.289  28.535 1.00 0.00 ? 248 VAL B HG12 248 VAL B 2HG1 1  1
ATOM   9627  H HG13 . VAL B 1 248 ? 45.909  83.960  27.342 1.00 0.00 ? 248 VAL B HG13 248 VAL B 3HG1 1  1
ATOM   9628  H HG21 . VAL B 1 248 ? 46.452  87.113  25.833 1.00 0.00 ? 248 VAL B HG21 248 VAL B 1HG2 1  1
ATOM   9629  H HG22 . VAL B 1 248 ? 48.062  87.519  26.581 1.00 0.00 ? 248 VAL B HG22 248 VAL B 2HG2 1  1
ATOM   9630  H HG23 . VAL B 1 248 ? 46.455  87.572  27.512 1.00 0.00 ? 248 VAL B HG23 248 VAL B 3HG2 1  1
ATOM   9631  N N    . GLU B 1 249 ? 48.632  83.101  28.885 1.00 0.00 ? 249 GLU B N    249 GLU B N    1  1
ATOM   9632  C CA   . GLU B 1 249 ? 48.630  81.866  29.760 1.00 0.00 ? 249 GLU B CA   249 GLU B CA   1  1
ATOM   9633  C C    . GLU B 1 249 ? 49.463  81.955  30.994 1.00 0.00 ? 249 GLU B C    249 GLU B C    1  1
ATOM   9634  O O    . GLU B 1 249 ? 49.113  81.431  32.060 1.00 0.00 ? 249 GLU B O    249 GLU B O    1  1
ATOM   9635  C CB   . GLU B 1 249 ? 49.031  80.629  28.996 1.00 0.00 ? 249 GLU B CB   249 GLU B CB   1  1
ATOM   9636  C CG   . GLU B 1 249 ? 48.079  80.346  27.830 1.00 0.00 ? 249 GLU B CG   249 GLU B CG   1  1
ATOM   9637  C CD   . GLU B 1 249 ? 48.472  79.259  26.871 1.00 0.00 ? 249 GLU B CD   249 GLU B CD   1  1
ATOM   9638  O OE1  . GLU B 1 249 ? 48.749  79.453  25.627 1.00 0.00 ? 249 GLU B OE1  249 GLU B OE1  1  1
ATOM   9639  O OE2  . GLU B 1 249 ? 48.543  78.105  27.344 1.00 0.00 ? 249 GLU B OE2  249 GLU B OE2  1  1
ATOM   9640  H H    . GLU B 1 249 ? 49.018  83.015  27.970 1.00 0.00 ? 249 GLU B H    249 GLU B HN   1  1
ATOM   9641  H HA   . GLU B 1 249 ? 47.614  81.752  30.107 1.00 0.00 ? 249 GLU B HA   249 GLU B HA   1  1
ATOM   9642  H HB2  . GLU B 1 249 ? 50.057  80.672  28.572 1.00 0.00 ? 249 GLU B HB2  249 GLU B HB2  1  1
ATOM   9643  H HB3  . GLU B 1 249 ? 49.003  79.708  29.616 1.00 0.00 ? 249 GLU B HB3  249 GLU B HB1  1  1
ATOM   9644  H HG2  . GLU B 1 249 ? 47.113  80.106  28.323 1.00 0.00 ? 249 GLU B HG2  249 GLU B HG2  1  1
ATOM   9645  H HG3  . GLU B 1 249 ? 47.871  81.242  27.206 1.00 0.00 ? 249 GLU B HG3  249 GLU B HG1  1  1
ATOM   9646  N N    . SER B 1 250 ? 50.664  82.620  30.956 1.00 0.00 ? 250 SER B N    250 SER B N    1  1
ATOM   9647  C CA   . SER B 1 250 ? 51.406  82.973  32.133 1.00 0.00 ? 250 SER B CA   250 SER B CA   1  1
ATOM   9648  C C    . SER B 1 250 ? 50.555  83.753  33.144 1.00 0.00 ? 250 SER B C    250 SER B C    1  1
ATOM   9649  O O    . SER B 1 250 ? 50.603  83.485  34.353 1.00 0.00 ? 250 SER B O    250 SER B O    1  1
ATOM   9650  C CB   . SER B 1 250 ? 52.679  83.759  31.921 1.00 0.00 ? 250 SER B CB   250 SER B CB   1  1
ATOM   9651  O OG   . SER B 1 250 ? 53.831  83.174  31.227 1.00 0.00 ? 250 SER B OG   250 SER B OG   1  1
ATOM   9652  H H    . SER B 1 250 ? 51.044  82.776  30.048 1.00 0.00 ? 250 SER B H    250 SER B HN   1  1
ATOM   9653  H HA   . SER B 1 250 ? 51.613  81.983  32.513 1.00 0.00 ? 250 SER B HA   250 SER B HA   1  1
ATOM   9654  H HB2  . SER B 1 250 ? 52.473  84.708  31.380 1.00 0.00 ? 250 SER B HB2  250 SER B HB2  1  1
ATOM   9655  H HB3  . SER B 1 250 ? 53.029  84.105  32.917 1.00 0.00 ? 250 SER B HB3  250 SER B HB1  1  1
ATOM   9656  H HG   . SER B 1 250 ? 54.160  83.875  30.660 1.00 0.00 ? 250 SER B HG   250 SER B HG1  1  1
ATOM   9657  N N    . ARG B 1 251 ? 49.726  84.736  32.684 1.00 0.00 ? 251 ARG B N    251 ARG B N    1  1
ATOM   9658  C CA   . ARG B 1 251 ? 48.864  85.550  33.585 1.00 0.00 ? 251 ARG B CA   251 ARG B CA   1  1
ATOM   9659  C C    . ARG B 1 251 ? 47.748  84.761  34.216 1.00 0.00 ? 251 ARG B C    251 ARG B C    1  1
ATOM   9660  O O    . ARG B 1 251 ? 47.228  85.140  35.278 1.00 0.00 ? 251 ARG B O    251 ARG B O    1  1
ATOM   9661  C CB   . ARG B 1 251 ? 48.350  86.816  32.716 1.00 0.00 ? 251 ARG B CB   251 ARG B CB   1  1
ATOM   9662  C CG   . ARG B 1 251 ? 47.511  87.889  33.371 1.00 0.00 ? 251 ARG B CG   251 ARG B CG   1  1
ATOM   9663  C CD   . ARG B 1 251 ? 47.121  89.081  32.472 1.00 0.00 ? 251 ARG B CD   251 ARG B CD   1  1
ATOM   9664  N NE   . ARG B 1 251 ? 46.163  88.369  31.552 1.00 0.00 ? 251 ARG B NE   251 ARG B NE   1  1
ATOM   9665  C CZ   . ARG B 1 251 ? 45.427  88.852  30.522 1.00 0.00 ? 251 ARG B CZ   251 ARG B CZ   1  1
ATOM   9666  N NH1  . ARG B 1 251 ? 45.590  90.081  30.108 1.00 0.00 ? 251 ARG B NH1  251 ARG B NH1  1  1
ATOM   9667  N NH2  . ARG B 1 251 ? 44.548  88.129  29.920 1.00 0.00 ? 251 ARG B NH2  251 ARG B NH2  1  1
ATOM   9668  H H    . ARG B 1 251 ? 49.727  84.985  31.719 1.00 0.00 ? 251 ARG B H    251 ARG B HN   1  1
ATOM   9669  H HA   . ARG B 1 251 ? 49.361  86.041  34.409 1.00 0.00 ? 251 ARG B HA   251 ARG B HA   1  1
ATOM   9670  H HB2  . ARG B 1 251 ? 49.237  87.272  32.226 1.00 0.00 ? 251 ARG B HB2  251 ARG B HB2  1  1
ATOM   9671  H HB3  . ARG B 1 251 ? 47.718  86.238  32.007 1.00 0.00 ? 251 ARG B HB3  251 ARG B HB1  1  1
ATOM   9672  H HG2  . ARG B 1 251 ? 46.549  87.551  33.812 1.00 0.00 ? 251 ARG B HG2  251 ARG B HG2  1  1
ATOM   9673  H HG3  . ARG B 1 251 ? 48.207  88.318  34.122 1.00 0.00 ? 251 ARG B HG3  251 ARG B HG1  1  1
ATOM   9674  H HD2  . ARG B 1 251 ? 46.607  89.807  33.137 1.00 0.00 ? 251 ARG B HD2  251 ARG B HD2  1  1
ATOM   9675  H HD3  . ARG B 1 251 ? 47.942  89.582  31.916 1.00 0.00 ? 251 ARG B HD3  251 ARG B HD1  1  1
ATOM   9676  H HE   . ARG B 1 251 ? 46.003  87.384  31.616 1.00 0.00 ? 251 ARG B HE   251 ARG B HE   1  1
ATOM   9677  H HH11 . ARG B 1 251 ? 46.414  90.556  30.415 1.00 0.00 ? 251 ARG B HH11 251 ARG B 1HH1 1  1
ATOM   9678  H HH12 . ARG B 1 251 ? 44.971  90.572  29.495 1.00 0.00 ? 251 ARG B HH12 251 ARG B 2HH1 1  1
ATOM   9679  H HH21 . ARG B 1 251 ? 44.518  87.179  30.233 1.00 0.00 ? 251 ARG B HH21 251 ARG B 1HH2 1  1
ATOM   9680  H HH22 . ARG B 1 251 ? 44.135  88.428  29.060 1.00 0.00 ? 251 ARG B HH22 251 ARG B 2HH2 1  1
ATOM   9681  N N    . GLY B 1 252 ? 47.188  83.724  33.491 1.00 0.00 ? 252 GLY B N    252 GLY B N    1  1
ATOM   9682  C CA   . GLY B 1 252 ? 46.028  83.029  33.900 1.00 0.00 ? 252 GLY B CA   252 GLY B CA   1  1
ATOM   9683  C C    . GLY B 1 252 ? 46.226  82.005  34.981 1.00 0.00 ? 252 GLY B C    252 GLY B C    1  1
ATOM   9684  O O    . GLY B 1 252 ? 45.416  81.788  35.840 1.00 0.00 ? 252 GLY B O    252 GLY B O    1  1
ATOM   9685  H H    . GLY B 1 252 ? 47.389  83.599  32.522 1.00 0.00 ? 252 GLY B H    252 GLY B HN   1  1
ATOM   9686  H HA2  . GLY B 1 252 ? 45.241  83.679  34.254 1.00 0.00 ? 252 GLY B HA2  252 GLY B HA2  1  1
ATOM   9687  H HA3  . GLY B 1 252 ? 45.701  82.492  33.021 1.00 0.00 ? 252 GLY B HA3  252 GLY B HA1  1  1
ATOM   9688  N N    . GLN B 1 253 ? 47.401  81.362  34.872 1.00 0.00 ? 253 GLN B N    253 GLN B N    1  1
ATOM   9689  C CA   . GLN B 1 253 ? 48.112  80.606  35.989 1.00 0.00 ? 253 GLN B CA   253 GLN B CA   1  1
ATOM   9690  C C    . GLN B 1 253 ? 48.151  81.407  37.234 1.00 0.00 ? 253 GLN B C    253 GLN B C    1  1
ATOM   9691  O O    . GLN B 1 253 ? 47.715  81.145  38.367 1.00 0.00 ? 253 GLN B O    253 GLN B O    1  1
ATOM   9692  C CB   . GLN B 1 253 ? 49.528  80.158  35.543 1.00 0.00 ? 253 GLN B CB   253 GLN B CB   1  1
ATOM   9693  C CG   . GLN B 1 253 ? 49.541  78.856  34.648 1.00 0.00 ? 253 GLN B CG   253 GLN B CG   1  1
ATOM   9694  C CD   . GLN B 1 253 ? 48.820  77.657  35.300 1.00 0.00 ? 253 GLN B CD   253 GLN B CD   1  1
ATOM   9695  O OE1  . GLN B 1 253 ? 48.449  77.584  36.461 1.00 0.00 ? 253 GLN B OE1  253 GLN B OE1  1  1
ATOM   9696  N NE2  . GLN B 1 253 ? 48.569  76.619  34.486 1.00 0.00 ? 253 GLN B NE2  253 GLN B NE2  1  1
ATOM   9697  H H    . GLN B 1 253 ? 47.941  81.599  34.068 1.00 0.00 ? 253 GLN B H    253 GLN B HN   1  1
ATOM   9698  H HA   . GLN B 1 253 ? 47.501  79.763  36.276 1.00 0.00 ? 253 GLN B HA   253 GLN B HA   1  1
ATOM   9699  H HB2  . GLN B 1 253 ? 49.878  81.046  34.975 1.00 0.00 ? 253 GLN B HB2  253 GLN B HB2  1  1
ATOM   9700  H HB3  . GLN B 1 253 ? 50.287  80.078  36.350 1.00 0.00 ? 253 GLN B HB3  253 GLN B HB1  1  1
ATOM   9701  H HG2  . GLN B 1 253 ? 49.042  79.150  33.700 1.00 0.00 ? 253 GLN B HG2  253 GLN B HG2  1  1
ATOM   9702  H HG3  . GLN B 1 253 ? 50.562  78.553  34.330 1.00 0.00 ? 253 GLN B HG3  253 GLN B HG1  1  1
ATOM   9703  H HE21 . GLN B 1 253 ? 47.893  75.920  34.719 1.00 0.00 ? 253 GLN B HE21 253 GLN B 1HE2 1  1
ATOM   9704  H HE22 . GLN B 1 253 ? 49.007  76.714  33.592 1.00 0.00 ? 253 GLN B HE22 253 GLN B 2HE2 1  1
ATOM   9705  N N    . GLY B 1 254 ? 48.733  82.598  37.031 1.00 0.00 ? 254 GLY B N    254 GLY B N    1  1
ATOM   9706  C CA   . GLY B 1 254 ? 48.785  83.642  38.021 1.00 0.00 ? 254 GLY B CA   254 GLY B CA   1  1
ATOM   9707  C C    . GLY B 1 254 ? 47.605  83.993  38.732 1.00 0.00 ? 254 GLY B C    254 GLY B C    1  1
ATOM   9708  O O    . GLY B 1 254 ? 47.642  83.948  39.947 1.00 0.00 ? 254 GLY B O    254 GLY B O    1  1
ATOM   9709  H H    . GLY B 1 254 ? 49.105  82.816  36.132 1.00 0.00 ? 254 GLY B H    254 GLY B HN   1  1
ATOM   9710  H HA2  . GLY B 1 254 ? 49.513  83.154  38.652 1.00 0.00 ? 254 GLY B HA2  254 GLY B HA2  1  1
ATOM   9711  H HA3  . GLY B 1 254 ? 49.112  84.580  37.598 1.00 0.00 ? 254 GLY B HA3  254 GLY B HA1  1  1
ATOM   9712  N N    . VAL B 1 255 ? 46.518  84.367  38.045 1.00 0.00 ? 255 VAL B N    255 VAL B N    1  1
ATOM   9713  C CA   . VAL B 1 255 ? 45.236  84.719  38.603 1.00 0.00 ? 255 VAL B CA   255 VAL B CA   1  1
ATOM   9714  C C    . VAL B 1 255 ? 44.705  83.586  39.415 1.00 0.00 ? 255 VAL B C    255 VAL B C    1  1
ATOM   9715  O O    . VAL B 1 255 ? 44.268  83.726  40.528 1.00 0.00 ? 255 VAL B O    255 VAL B O    1  1
ATOM   9716  C CB   . VAL B 1 255 ? 44.228  85.374  37.688 1.00 0.00 ? 255 VAL B CB   255 VAL B CB   1  1
ATOM   9717  C CG1  . VAL B 1 255 ? 42.786  85.411  38.077 1.00 0.00 ? 255 VAL B CG1  255 VAL B CG1  1  1
ATOM   9718  C CG2  . VAL B 1 255 ? 44.914  86.805  37.455 1.00 0.00 ? 255 VAL B CG2  255 VAL B CG2  1  1
ATOM   9719  H H    . VAL B 1 255 ? 46.569  84.393  37.050 1.00 0.00 ? 255 VAL B H    255 VAL B HN   1  1
ATOM   9720  H HA   . VAL B 1 255 ? 45.463  85.514  39.298 1.00 0.00 ? 255 VAL B HA   255 VAL B HA   1  1
ATOM   9721  H HB   . VAL B 1 255 ? 44.313  84.834  36.720 1.00 0.00 ? 255 VAL B HB   255 VAL B HB   1  1
ATOM   9722  H HG11 . VAL B 1 255 ? 42.305  84.434  38.299 1.00 0.00 ? 255 VAL B HG11 255 VAL B 1HG1 1  1
ATOM   9723  H HG12 . VAL B 1 255 ? 42.300  85.995  37.267 1.00 0.00 ? 255 VAL B HG12 255 VAL B 2HG1 1  1
ATOM   9724  H HG13 . VAL B 1 255 ? 42.655  86.015  39.000 1.00 0.00 ? 255 VAL B HG13 255 VAL B 3HG1 1  1
ATOM   9725  H HG21 . VAL B 1 255 ? 44.194  87.276  36.752 1.00 0.00 ? 255 VAL B HG21 255 VAL B 1HG2 1  1
ATOM   9726  H HG22 . VAL B 1 255 ? 45.860  86.663  36.890 1.00 0.00 ? 255 VAL B HG22 255 VAL B 2HG2 1  1
ATOM   9727  H HG23 . VAL B 1 255 ? 44.967  87.428  38.373 1.00 0.00 ? 255 VAL B HG23 255 VAL B 3HG2 1  1
ATOM   9728  N N    . ALA B 1 256 ? 44.776  82.341  38.890 1.00 0.00 ? 256 ALA B N    256 ALA B N    1  1
ATOM   9729  C CA   . ALA B 1 256 ? 44.467  81.130  39.601 1.00 0.00 ? 256 ALA B CA   256 ALA B CA   1  1
ATOM   9730  C C    . ALA B 1 256 ? 45.169  80.943  40.889 1.00 0.00 ? 256 ALA B C    256 ALA B C    1  1
ATOM   9731  O O    . ALA B 1 256 ? 44.562  80.464  41.812 1.00 0.00 ? 256 ALA B O    256 ALA B O    1  1
ATOM   9732  C CB   . ALA B 1 256 ? 44.641  79.938  38.638 1.00 0.00 ? 256 ALA B CB   256 ALA B CB   1  1
ATOM   9733  H H    . ALA B 1 256 ? 45.224  82.143  38.021 1.00 0.00 ? 256 ALA B H    256 ALA B HN   1  1
ATOM   9734  H HA   . ALA B 1 256 ? 43.428  81.213  39.886 1.00 0.00 ? 256 ALA B HA   256 ALA B HA   1  1
ATOM   9735  H HB1  . ALA B 1 256 ? 44.491  78.972  39.166 1.00 0.00 ? 256 ALA B HB1  256 ALA B HB1  1  1
ATOM   9736  H HB2  . ALA B 1 256 ? 45.603  80.055  38.095 1.00 0.00 ? 256 ALA B HB2  256 ALA B HB2  1  1
ATOM   9737  H HB3  . ALA B 1 256 ? 43.926  80.074  37.799 1.00 0.00 ? 256 ALA B HB3  256 ALA B HB3  1  1
ATOM   9738  N N    . ASN B 1 257 ? 46.488  81.222  40.942 1.00 0.00 ? 257 ASN B N    257 ASN B N    1  1
ATOM   9739  C CA   . ASN B 1 257 ? 47.287  81.232  42.101 1.00 0.00 ? 257 ASN B CA   257 ASN B CA   1  1
ATOM   9740  C C    . ASN B 1 257 ? 46.923  82.312  43.140 1.00 0.00 ? 257 ASN B C    257 ASN B C    1  1
ATOM   9741  O O    . ASN B 1 257 ? 46.885  82.008  44.326 1.00 0.00 ? 257 ASN B O    257 ASN B O    1  1
ATOM   9742  C CB   . ASN B 1 257 ? 48.775  81.218  41.707 1.00 0.00 ? 257 ASN B CB   257 ASN B CB   1  1
ATOM   9743  C CG   . ASN B 1 257 ? 48.983  79.866  41.102 1.00 0.00 ? 257 ASN B CG   257 ASN B CG   1  1
ATOM   9744  O OD1  . ASN B 1 257 ? 48.382  78.844  41.457 1.00 0.00 ? 257 ASN B OD1  257 ASN B OD1  1  1
ATOM   9745  N ND2  . ASN B 1 257 ? 49.788  79.884  40.020 1.00 0.00 ? 257 ASN B ND2  257 ASN B ND2  1  1
ATOM   9746  H H    . ASN B 1 257 ? 46.949  81.360  40.069 1.00 0.00 ? 257 ASN B H    257 ASN B HN   1  1
ATOM   9747  H HA   . ASN B 1 257 ? 47.084  80.385  42.739 1.00 0.00 ? 257 ASN B HA   257 ASN B HA   1  1
ATOM   9748  H HB2  . ASN B 1 257 ? 48.883  82.038  40.965 1.00 0.00 ? 257 ASN B HB2  257 ASN B HB2  1  1
ATOM   9749  H HB3  . ASN B 1 257 ? 49.429  81.275  42.604 1.00 0.00 ? 257 ASN B HB3  257 ASN B HB1  1  1
ATOM   9750  H HD21 . ASN B 1 257 ? 49.854  79.080  39.428 1.00 0.00 ? 257 ASN B HD21 257 ASN B 1HD2 1  1
ATOM   9751  H HD22 . ASN B 1 257 ? 50.195  80.727  39.668 1.00 0.00 ? 257 ASN B HD22 257 ASN B 2HD2 1  1
ATOM   9752  N N    . ILE B 1 258 ? 46.654  83.569  42.646 1.00 0.00 ? 258 ILE B N    258 ILE B N    1  1
ATOM   9753  C CA   . ILE B 1 258 ? 46.192  84.705  43.459 1.00 0.00 ? 258 ILE B CA   258 ILE B CA   1  1
ATOM   9754  C C    . ILE B 1 258 ? 44.917  84.399  44.199 1.00 0.00 ? 258 ILE B C    258 ILE B C    1  1
ATOM   9755  O O    . ILE B 1 258 ? 44.882  84.701  45.398 1.00 0.00 ? 258 ILE B O    258 ILE B O    1  1
ATOM   9756  C CB   . ILE B 1 258 ? 45.929  85.869  42.546 1.00 0.00 ? 258 ILE B CB   258 ILE B CB   1  1
ATOM   9757  C CG1  . ILE B 1 258 ? 47.303  86.575  42.179 1.00 0.00 ? 258 ILE B CG1  258 ILE B CG1  1  1
ATOM   9758  C CG2  . ILE B 1 258 ? 45.004  87.010  43.174 1.00 0.00 ? 258 ILE B CG2  258 ILE B CG2  1  1
ATOM   9759  C CD1  . ILE B 1 258 ? 47.267  87.536  40.989 1.00 0.00 ? 258 ILE B CD1  258 ILE B CD   1  1
ATOM   9760  H H    . ILE B 1 258 ? 46.666  83.790  41.674 1.00 0.00 ? 258 ILE B H    258 ILE B HN   1  1
ATOM   9761  H HA   . ILE B 1 258 ? 46.933  85.021  44.179 1.00 0.00 ? 258 ILE B HA   258 ILE B HA   1  1
ATOM   9762  H HB   . ILE B 1 258 ? 45.444  85.563  41.594 1.00 0.00 ? 258 ILE B HB   258 ILE B HB   1  1
ATOM   9763  H HG12 . ILE B 1 258 ? 47.807  87.022  43.063 1.00 0.00 ? 258 ILE B HG12 258 ILE B 2HG1 1  1
ATOM   9764  H HG13 . ILE B 1 258 ? 47.881  85.718  41.771 1.00 0.00 ? 258 ILE B HG13 258 ILE B 1HG1 1  1
ATOM   9765  H HG21 . ILE B 1 258 ? 45.368  87.329  44.174 1.00 0.00 ? 258 ILE B HG21 258 ILE B 1HG2 1  1
ATOM   9766  H HG22 . ILE B 1 258 ? 43.968  86.619  43.256 1.00 0.00 ? 258 ILE B HG22 258 ILE B 2HG2 1  1
ATOM   9767  H HG23 . ILE B 1 258 ? 44.985  87.888  42.494 1.00 0.00 ? 258 ILE B HG23 258 ILE B 3HG2 1  1
ATOM   9768  H HD11 . ILE B 1 258 ? 46.786  88.493  41.283 1.00 0.00 ? 258 ILE B HD11 258 ILE B HD1  1  1
ATOM   9769  H HD12 . ILE B 1 258 ? 46.740  87.072  40.128 1.00 0.00 ? 258 ILE B HD12 258 ILE B HD2  1  1
ATOM   9770  H HD13 . ILE B 1 258 ? 48.312  87.711  40.654 1.00 0.00 ? 258 ILE B HD13 258 ILE B HD3  1  1
ATOM   9771  N N    . VAL B 1 259 ? 43.920  83.837  43.475 1.00 0.00 ? 259 VAL B N    259 VAL B N    1  1
ATOM   9772  C CA   . VAL B 1 259 ? 42.692  83.351  44.097 1.00 0.00 ? 259 VAL B CA   259 VAL B CA   1  1
ATOM   9773  C C    . VAL B 1 259 ? 42.863  82.144  44.951 1.00 0.00 ? 259 VAL B C    259 VAL B C    1  1
ATOM   9774  O O    . VAL B 1 259 ? 42.323  82.062  46.004 1.00 0.00 ? 259 VAL B O    259 VAL B O    1  1
ATOM   9775  C CB   . VAL B 1 259 ? 41.553  83.218  43.062 1.00 0.00 ? 259 VAL B CB   259 VAL B CB   1  1
ATOM   9776  C CG1  . VAL B 1 259 ? 40.201  82.545  43.541 1.00 0.00 ? 259 VAL B CG1  259 VAL B CG1  1  1
ATOM   9777  C CG2  . VAL B 1 259 ? 41.157  84.562  42.395 1.00 0.00 ? 259 VAL B CG2  259 VAL B CG2  1  1
ATOM   9778  H H    . VAL B 1 259 ? 43.983  83.747  42.484 1.00 0.00 ? 259 VAL B H    259 VAL B HN   1  1
ATOM   9779  H HA   . VAL B 1 259 ? 42.373  84.104  44.803 1.00 0.00 ? 259 VAL B HA   259 VAL B HA   1  1
ATOM   9780  H HB   . VAL B 1 259 ? 41.930  82.501  42.302 1.00 0.00 ? 259 VAL B HB   259 VAL B HB   1  1
ATOM   9781  H HG11 . VAL B 1 259 ? 39.606  83.095  44.301 1.00 0.00 ? 259 VAL B HG11 259 VAL B 1HG1 1  1
ATOM   9782  H HG12 . VAL B 1 259 ? 40.385  81.609  44.110 1.00 0.00 ? 259 VAL B HG12 259 VAL B 2HG1 1  1
ATOM   9783  H HG13 . VAL B 1 259 ? 39.478  82.293  42.736 1.00 0.00 ? 259 VAL B HG13 259 VAL B 3HG1 1  1
ATOM   9784  H HG21 . VAL B 1 259 ? 41.988  85.218  42.059 1.00 0.00 ? 259 VAL B HG21 259 VAL B 1HG2 1  1
ATOM   9785  H HG22 . VAL B 1 259 ? 40.511  85.170  43.064 1.00 0.00 ? 259 VAL B HG22 259 VAL B 2HG2 1  1
ATOM   9786  H HG23 . VAL B 1 259 ? 40.509  84.365  41.514 1.00 0.00 ? 259 VAL B HG23 259 VAL B 3HG2 1  1
ATOM   9787  N N    . THR B 1 260 ? 43.735  81.081  44.565 1.00 0.00 ? 260 THR B N    260 THR B N    1  1
ATOM   9788  C CA   . THR B 1 260 ? 43.848  79.833  45.334 1.00 0.00 ? 260 THR B CA   260 THR B CA   1  1
ATOM   9789  C C    . THR B 1 260 ? 44.322  80.012  46.822 1.00 0.00 ? 260 THR B C    260 THR B C    1  1
ATOM   9790  O O    . THR B 1 260 ? 43.940  79.341  47.779 1.00 0.00 ? 260 THR B O    260 THR B O    1  1
ATOM   9791  C CB   . THR B 1 260 ? 44.776  78.832  44.657 1.00 0.00 ? 260 THR B CB   260 THR B CB   1  1
ATOM   9792  O OG1  . THR B 1 260 ? 44.277  78.484  43.407 1.00 0.00 ? 260 THR B OG1  260 THR B OG1  1  1
ATOM   9793  C CG2  . THR B 1 260 ? 44.900  77.487  45.387 1.00 0.00 ? 260 THR B CG2  260 THR B CG2  1  1
ATOM   9794  H H    . THR B 1 260 ? 44.158  81.021  43.664 1.00 0.00 ? 260 THR B H    260 THR B HN   1  1
ATOM   9795  H HA   . THR B 1 260 ? 42.864  79.412  45.474 1.00 0.00 ? 260 THR B HA   260 THR B HA   1  1
ATOM   9796  H HB   . THR B 1 260 ? 45.790  79.286  44.684 1.00 0.00 ? 260 THR B HB   260 THR B HB   1  1
ATOM   9797  H HG1  . THR B 1 260 ? 44.192  79.262  42.852 1.00 0.00 ? 260 THR B HG1  260 THR B HG1  1  1
ATOM   9798  H HG21 . THR B 1 260 ? 45.437  76.713  44.799 1.00 0.00 ? 260 THR B HG21 260 THR B 1HG2 1  1
ATOM   9799  H HG22 . THR B 1 260 ? 43.872  77.111  45.581 1.00 0.00 ? 260 THR B HG22 260 THR B 2HG2 1  1
ATOM   9800  H HG23 . THR B 1 260 ? 45.505  77.597  46.312 1.00 0.00 ? 260 THR B HG23 260 THR B 3HG2 1  1
ATOM   9801  N N    . GLY B 1 261 ? 45.370  80.886  46.934 1.00 0.00 ? 261 GLY B N    261 GLY B N    1  1
ATOM   9802  C CA   . GLY B 1 261 ? 45.948  81.115  48.251 1.00 0.00 ? 261 GLY B CA   261 GLY B CA   1  1
ATOM   9803  C C    . GLY B 1 261 ? 44.985  81.839  49.184 1.00 0.00 ? 261 GLY B C    261 GLY B C    1  1
ATOM   9804  O O    . GLY B 1 261 ? 45.089  81.481  50.357 1.00 0.00 ? 261 GLY B O    261 GLY B O    1  1
ATOM   9805  H H    . GLY B 1 261 ? 45.709  81.270  46.079 1.00 0.00 ? 261 GLY B H    261 GLY B HN   1  1
ATOM   9806  H HA2  . GLY B 1 261 ? 46.291  80.201  48.712 1.00 0.00 ? 261 GLY B HA2  261 GLY B HA2  1  1
ATOM   9807  H HA3  . GLY B 1 261 ? 46.775  81.794  48.106 1.00 0.00 ? 261 GLY B HA3  261 GLY B HA1  1  1
ATOM   9808  N N    . PHE B 1 262 ? 44.149  82.781  48.719 1.00 0.00 ? 262 PHE B N    262 PHE B N    1  1
ATOM   9809  C CA   . PHE B 1 262 ? 43.080  83.393  49.536 1.00 0.00 ? 262 PHE B CA   262 PHE B CA   1  1
ATOM   9810  C C    . PHE B 1 262 ? 42.048  82.377  50.016 1.00 0.00 ? 262 PHE B C    262 PHE B C    1  1
ATOM   9811  O O    . PHE B 1 262 ? 41.478  82.539  51.085 1.00 0.00 ? 262 PHE B O    262 PHE B O    1  1
ATOM   9812  C CB   . PHE B 1 262 ? 42.346  84.569  48.879 1.00 0.00 ? 262 PHE B CB   262 PHE B CB   1  1
ATOM   9813  C CG   . PHE B 1 262 ? 43.099  85.873  48.904 1.00 0.00 ? 262 PHE B CG   262 PHE B CG   1  1
ATOM   9814  C CD1  . PHE B 1 262 ? 43.875  86.305  50.041 1.00 0.00 ? 262 PHE B CD1  262 PHE B CD1  1  1
ATOM   9815  C CD2  . PHE B 1 262 ? 43.218  86.547  47.666 1.00 0.00 ? 262 PHE B CD2  262 PHE B CD2  1  1
ATOM   9816  C CE1  . PHE B 1 262 ? 44.825  87.374  49.768 1.00 0.00 ? 262 PHE B CE1  262 PHE B CE1  1  1
ATOM   9817  C CE2  . PHE B 1 262 ? 44.197  87.507  47.446 1.00 0.00 ? 262 PHE B CE2  262 PHE B CE2  1  1
ATOM   9818  C CZ   . PHE B 1 262 ? 45.028  87.832  48.493 1.00 0.00 ? 262 PHE B CZ   262 PHE B CZ   1  1
ATOM   9819  H H    . PHE B 1 262 ? 44.174  83.087  47.770 1.00 0.00 ? 262 PHE B H    262 PHE B HN   1  1
ATOM   9820  H HA   . PHE B 1 262 ? 43.561  83.774  50.425 1.00 0.00 ? 262 PHE B HA   262 PHE B HA   1  1
ATOM   9821  H HB2  . PHE B 1 262 ? 41.860  84.370  47.899 1.00 0.00 ? 262 PHE B HB2  262 PHE B HB2  1  1
ATOM   9822  H HB3  . PHE B 1 262 ? 41.487  84.768  49.554 1.00 0.00 ? 262 PHE B HB3  262 PHE B HB1  1  1
ATOM   9823  H HD1  . PHE B 1 262 ? 43.771  85.858  51.019 1.00 0.00 ? 262 PHE B HD1  262 PHE B HD1  1  1
ATOM   9824  H HD2  . PHE B 1 262 ? 42.822  86.052  46.792 1.00 0.00 ? 262 PHE B HD2  262 PHE B HD2  1  1
ATOM   9825  H HE1  . PHE B 1 262 ? 45.435  87.762  50.571 1.00 0.00 ? 262 PHE B HE1  262 PHE B HE1  1  1
ATOM   9826  H HE2  . PHE B 1 262 ? 44.489  87.886  46.478 1.00 0.00 ? 262 PHE B HE2  262 PHE B HE2  1  1
ATOM   9827  H HZ   . PHE B 1 262 ? 45.790  88.570  48.294 1.00 0.00 ? 262 PHE B HZ   262 PHE B HZ   1  1
ATOM   9828  N N    . PHE B 1 263 ? 41.759  81.335  49.182 1.00 0.00 ? 263 PHE B N    263 PHE B N    1  1
ATOM   9829  C CA   . PHE B 1 263 ? 40.810  80.315  49.519 1.00 0.00 ? 263 PHE B CA   263 PHE B CA   1  1
ATOM   9830  C C    . PHE B 1 263 ? 41.488  79.118  50.225 1.00 0.00 ? 263 PHE B C    263 PHE B C    1  1
ATOM   9831  O O    . PHE B 1 263 ? 40.843  78.113  50.554 1.00 0.00 ? 263 PHE B O    263 PHE B O    1  1
ATOM   9832  C CB   . PHE B 1 263 ? 39.928  79.882  48.328 1.00 0.00 ? 263 PHE B CB   263 PHE B CB   1  1
ATOM   9833  C CG   . PHE B 1 263 ? 38.831  80.824  48.210 1.00 0.00 ? 263 PHE B CG   263 PHE B CG   1  1
ATOM   9834  C CD1  . PHE B 1 263 ? 37.529  80.664  48.776 1.00 0.00 ? 263 PHE B CD1  263 PHE B CD1  1  1
ATOM   9835  C CD2  . PHE B 1 263 ? 39.057  81.998  47.436 1.00 0.00 ? 263 PHE B CD2  263 PHE B CD2  1  1
ATOM   9836  C CE1  . PHE B 1 263 ? 36.564  81.642  48.539 1.00 0.00 ? 263 PHE B CE1  263 PHE B CE1  1  1
ATOM   9837  C CE2  . PHE B 1 263 ? 37.992  82.898  47.178 1.00 0.00 ? 263 PHE B CE2  263 PHE B CE2  1  1
ATOM   9838  C CZ   . PHE B 1 263 ? 36.752  82.745  47.712 1.00 0.00 ? 263 PHE B CZ   263 PHE B CZ   1  1
ATOM   9839  H H    . PHE B 1 263 ? 42.108  81.215  48.256 1.00 0.00 ? 263 PHE B H    263 PHE B HN   1  1
ATOM   9840  H HA   . PHE B 1 263 ? 40.206  80.714  50.321 1.00 0.00 ? 263 PHE B HA   263 PHE B HA   1  1
ATOM   9841  H HB2  . PHE B 1 263 ? 40.512  80.085  47.405 1.00 0.00 ? 263 PHE B HB2  263 PHE B HB2  1  1
ATOM   9842  H HB3  . PHE B 1 263 ? 39.539  78.845  48.420 1.00 0.00 ? 263 PHE B HB3  263 PHE B HB1  1  1
ATOM   9843  H HD1  . PHE B 1 263 ? 37.244  79.803  49.362 1.00 0.00 ? 263 PHE B HD1  263 PHE B HD1  1  1
ATOM   9844  H HD2  . PHE B 1 263 ? 40.046  82.165  47.034 1.00 0.00 ? 263 PHE B HD2  263 PHE B HD2  1  1
ATOM   9845  H HE1  . PHE B 1 263 ? 35.668  81.656  49.143 1.00 0.00 ? 263 PHE B HE1  263 PHE B HE1  1  1
ATOM   9846  H HE2  . PHE B 1 263 ? 38.186  83.774  46.577 1.00 0.00 ? 263 PHE B HE2  263 PHE B HE2  1  1
ATOM   9847  H HZ   . PHE B 1 263 ? 36.030  83.528  47.533 1.00 0.00 ? 263 PHE B HZ   263 PHE B HZ   1  1
ATOM   9848  N N    . GLY B 1 264 ? 42.829  79.152  50.549 1.00 0.00 ? 264 GLY B N    264 GLY B N    1  1
ATOM   9849  C CA   . GLY B 1 264 ? 43.486  78.098  51.389 1.00 0.00 ? 264 GLY B CA   264 GLY B CA   1  1
ATOM   9850  C C    . GLY B 1 264 ? 43.859  76.896  50.669 1.00 0.00 ? 264 GLY B C    264 GLY B C    1  1
ATOM   9851  O O    . GLY B 1 264 ? 43.876  75.859  51.272 1.00 0.00 ? 264 GLY B O    264 GLY B O    1  1
ATOM   9852  H H    . GLY B 1 264 ? 43.438  79.884  50.251 1.00 0.00 ? 264 GLY B H    264 GLY B HN   1  1
ATOM   9853  H HA2  . GLY B 1 264 ? 44.429  78.438  51.790 1.00 0.00 ? 264 GLY B HA2  264 GLY B HA2  1  1
ATOM   9854  H HA3  . GLY B 1 264 ? 42.764  77.792  52.132 1.00 0.00 ? 264 GLY B HA3  264 GLY B HA1  1  1
ATOM   9855  N N    . GLY B 1 265 ? 44.312  76.919  49.398 1.00 0.00 ? 265 GLY B N    265 GLY B N    1  1
ATOM   9856  C CA   . GLY B 1 265 ? 45.025  75.832  48.821 1.00 0.00 ? 265 GLY B CA   265 GLY B CA   1  1
ATOM   9857  C C    . GLY B 1 265 ? 46.429  76.298  48.653 1.00 0.00 ? 265 GLY B C    265 GLY B C    1  1
ATOM   9858  O O    . GLY B 1 265 ? 46.741  77.292  49.234 1.00 0.00 ? 265 GLY B O    265 GLY B O    1  1
ATOM   9859  H H    . GLY B 1 265 ? 44.214  77.796  48.933 1.00 0.00 ? 265 GLY B H    265 GLY B HN   1  1
ATOM   9860  H HA2  . GLY B 1 265 ? 45.025  74.932  49.418 1.00 0.00 ? 265 GLY B HA2  265 GLY B HA2  1  1
ATOM   9861  H HA3  . GLY B 1 265 ? 44.602  75.778  47.829 1.00 0.00 ? 265 GLY B HA3  265 GLY B HA1  1  1
ATOM   9862  N N    . MET B 1 266 ? 47.163  75.672  47.749 1.00 0.00 ? 266 MET B N    266 MET B N    1  1
ATOM   9863  C CA   . MET B 1 266 ? 48.538  76.075  47.552 1.00 0.00 ? 266 MET B CA   266 MET B CA   1  1
ATOM   9864  C C    . MET B 1 266 ? 48.736  76.105  46.039 1.00 0.00 ? 266 MET B C    266 MET B C    1  1
ATOM   9865  O O    . MET B 1 266 ? 48.100  75.340  45.309 1.00 0.00 ? 266 MET B O    266 MET B O    1  1
ATOM   9866  C CB   . MET B 1 266 ? 49.449  74.983  48.257 1.00 0.00 ? 266 MET B CB   266 MET B CB   1  1
ATOM   9867  C CG   . MET B 1 266 ? 49.320  73.552  47.653 1.00 0.00 ? 266 MET B CG   266 MET B CG   1  1
ATOM   9868  S SD   . MET B 1 266 ? 49.970  72.288  48.795 1.00 0.00 ? 266 MET B SD   266 MET B SD   1  1
ATOM   9869  C CE   . MET B 1 266 ? 50.268  70.863  47.778 1.00 0.00 ? 266 MET B CE   266 MET B CE   1  1
ATOM   9870  H H    . MET B 1 266 ? 46.914  74.897  47.174 1.00 0.00 ? 266 MET B H    266 MET B HN   1  1
ATOM   9871  H HA   . MET B 1 266 ? 48.709  77.099  47.853 1.00 0.00 ? 266 MET B HA   266 MET B HA   1  1
ATOM   9872  H HB2  . MET B 1 266 ? 50.505  75.309  48.149 1.00 0.00 ? 266 MET B HB2  266 MET B HB2  1  1
ATOM   9873  H HB3  . MET B 1 266 ? 49.200  74.951  49.340 1.00 0.00 ? 266 MET B HB3  266 MET B HB1  1  1
ATOM   9874  H HG2  . MET B 1 266 ? 48.245  73.342  47.470 1.00 0.00 ? 266 MET B HG2  266 MET B HG2  1  1
ATOM   9875  H HG3  . MET B 1 266 ? 49.732  73.509  46.622 1.00 0.00 ? 266 MET B HG3  266 MET B HG1  1  1
ATOM   9876  H HE1  . MET B 1 266 ? 50.780  70.010  48.273 1.00 0.00 ? 266 MET B HE1  266 MET B HE1  1  1
ATOM   9877  H HE2  . MET B 1 266 ? 50.968  71.048  46.936 1.00 0.00 ? 266 MET B HE2  266 MET B HE2  1  1
ATOM   9878  H HE3  . MET B 1 266 ? 49.281  70.578  47.354 1.00 0.00 ? 266 MET B HE3  266 MET B HE3  1  1
ATOM   9879  N N    . ALA B 1 267 ? 49.682  76.934  45.536 1.00 0.00 ? 267 ALA B N    267 ALA B N    1  1
ATOM   9880  C CA   . ALA B 1 267 ? 50.086  77.103  44.160 1.00 0.00 ? 267 ALA B CA   267 ALA B CA   1  1
ATOM   9881  C C    . ALA B 1 267 ? 50.233  75.774  43.329 1.00 0.00 ? 267 ALA B C    267 ALA B C    1  1
ATOM   9882  O O    . ALA B 1 267 ? 50.673  74.732  43.781 1.00 0.00 ? 267 ALA B O    267 ALA B O    1  1
ATOM   9883  C CB   . ALA B 1 267 ? 51.273  78.027  44.056 1.00 0.00 ? 267 ALA B CB   267 ALA B CB   1  1
ATOM   9884  H H    . ALA B 1 267 ? 50.121  77.537  46.196 1.00 0.00 ? 267 ALA B H    267 ALA B HN   1  1
ATOM   9885  H HA   . ALA B 1 267 ? 49.329  77.641  43.609 1.00 0.00 ? 267 ALA B HA   267 ALA B HA   1  1
ATOM   9886  H HB1  . ALA B 1 267 ? 52.212  77.478  44.283 1.00 0.00 ? 267 ALA B HB1  267 ALA B HB1  1  1
ATOM   9887  H HB2  . ALA B 1 267 ? 51.182  78.850  44.798 1.00 0.00 ? 267 ALA B HB2  267 ALA B HB2  1  1
ATOM   9888  H HB3  . ALA B 1 267 ? 51.399  78.387  43.012 1.00 0.00 ? 267 ALA B HB3  267 ALA B HB3  1  1
ATOM   9889  N N    . GLY B 1 268 ? 49.729  75.753  42.087 1.00 0.00 ? 268 GLY B N    268 GLY B N    1  1
ATOM   9890  C CA   . GLY B 1 268 ? 49.666  74.564  41.261 1.00 0.00 ? 268 GLY B CA   268 GLY B CA   1  1
ATOM   9891  C C    . GLY B 1 268 ? 49.929  75.053  39.925 1.00 0.00 ? 268 GLY B C    268 GLY B C    1  1
ATOM   9892  O O    . GLY B 1 268 ? 49.970  76.265  39.716 1.00 0.00 ? 268 GLY B O    268 GLY B O    1  1
ATOM   9893  H H    . GLY B 1 268 ? 49.337  76.560  41.652 1.00 0.00 ? 268 GLY B H    268 GLY B HN   1  1
ATOM   9894  H HA2  . GLY B 1 268 ? 50.268  73.725  41.577 1.00 0.00 ? 268 GLY B HA2  268 GLY B HA2  1  1
ATOM   9895  H HA3  . GLY B 1 268 ? 48.664  74.172  41.175 1.00 0.00 ? 268 GLY B HA3  268 GLY B HA1  1  1
ATOM   9896  N N    . CYS B 1 269 ? 50.064  74.157  38.943 1.00 0.00 ? 269 CYS B N    269 CYS B N    1  1
ATOM   9897  C CA   . CYS B 1 269 ? 50.392  74.571  37.602 1.00 0.00 ? 269 CYS B CA   269 CYS B CA   1  1
ATOM   9898  C C    . CYS B 1 269 ? 49.519  73.737  36.626 1.00 0.00 ? 269 CYS B C    269 CYS B C    1  1
ATOM   9899  O O    . CYS B 1 269 ? 48.609  73.060  37.020 1.00 0.00 ? 269 CYS B O    269 CYS B O    1  1
ATOM   9900  C CB   . CYS B 1 269 ? 51.922  74.671  37.134 1.00 0.00 ? 269 CYS B CB   269 CYS B CB   1  1
ATOM   9901  S SG   . CYS B 1 269 ? 52.867  73.130  37.005 1.00 0.00 ? 269 CYS B SG   269 CYS B SG   1  1
ATOM   9902  H H    . CYS B 1 269 ? 49.888  73.181  39.041 1.00 0.00 ? 269 CYS B H    269 CYS B HN   1  1
ATOM   9903  H HA   . CYS B 1 269 ? 49.946  75.539  37.429 1.00 0.00 ? 269 CYS B HA   269 CYS B HA   1  1
ATOM   9904  H HB2  . CYS B 1 269 ? 51.824  75.146  36.135 1.00 0.00 ? 269 CYS B HB2  269 CYS B HB2  1  1
ATOM   9905  H HB3  . CYS B 1 269 ? 52.360  75.453  37.791 1.00 0.00 ? 269 CYS B HB3  269 CYS B HB1  1  1
ATOM   9906  H HG   . CYS B 1 269 ? 52.222  72.630  35.961 1.00 0.00 ? 269 CYS B HG   269 CYS B HG1  1  1
ATOM   9907  N N    . ALA B 1 270 ? 49.882  73.684  35.372 1.00 0.00 ? 270 ALA B N    270 ALA B N    1  1
ATOM   9908  C CA   . ALA B 1 270 ? 49.246  72.846  34.466 1.00 0.00 ? 270 ALA B CA   270 ALA B CA   1  1
ATOM   9909  C C    . ALA B 1 270 ? 49.695  71.432  34.634 1.00 0.00 ? 270 ALA B C    270 ALA B C    1  1
ATOM   9910  O O    . ALA B 1 270 ? 50.804  71.172  35.077 1.00 0.00 ? 270 ALA B O    270 ALA B O    1  1
ATOM   9911  C CB   . ALA B 1 270 ? 49.556  73.343  32.993 1.00 0.00 ? 270 ALA B CB   270 ALA B CB   1  1
ATOM   9912  H H    . ALA B 1 270 ? 50.638  74.178  34.950 1.00 0.00 ? 270 ALA B H    270 ALA B HN   1  1
ATOM   9913  H HA   . ALA B 1 270 ? 48.179  72.908  34.619 1.00 0.00 ? 270 ALA B HA   270 ALA B HA   1  1
ATOM   9914  H HB1  . ALA B 1 270 ? 50.636  73.278  32.741 1.00 0.00 ? 270 ALA B HB1  270 ALA B HB1  1  1
ATOM   9915  H HB2  . ALA B 1 270 ? 49.437  74.448  32.990 1.00 0.00 ? 270 ALA B HB2  270 ALA B HB2  1  1
ATOM   9916  H HB3  . ALA B 1 270 ? 48.971  72.808  32.214 1.00 0.00 ? 270 ALA B HB3  270 ALA B HB3  1  1
ATOM   9917  N N    . MET B 1 271 ? 48.850  70.488  34.244 1.00 0.00 ? 271 MET B N    271 MET B N    1  1
ATOM   9918  C CA   . MET B 1 271 ? 49.115  69.079  34.368 1.00 0.00 ? 271 MET B CA   271 MET B CA   1  1
ATOM   9919  C C    . MET B 1 271 ? 49.283  68.419  33.028 1.00 0.00 ? 271 MET B C    271 MET B C    1  1
ATOM   9920  O O    . MET B 1 271 ? 48.302  68.379  32.284 1.00 0.00 ? 271 MET B O    271 MET B O    1  1
ATOM   9921  C CB   . MET B 1 271 ? 48.034  68.392  35.235 1.00 0.00 ? 271 MET B CB   271 MET B CB   1  1
ATOM   9922  C CG   . MET B 1 271 ? 47.641  69.137  36.550 1.00 0.00 ? 271 MET B CG   271 MET B CG   1  1
ATOM   9923  S SD   . MET B 1 271 ? 48.889  69.501  37.857 1.00 0.00 ? 271 MET B SD   271 MET B SD   1  1
ATOM   9924  C CE   . MET B 1 271 ? 48.798  67.753  38.438 1.00 0.00 ? 271 MET B CE   271 MET B CE   1  1
ATOM   9925  H H    . MET B 1 271 ? 47.941  70.667  33.875 1.00 0.00 ? 271 MET B H    271 MET B HN   1  1
ATOM   9926  H HA   . MET B 1 271 ? 50.058  68.860  34.847 1.00 0.00 ? 271 MET B HA   271 MET B HA   1  1
ATOM   9927  H HB2  . MET B 1 271 ? 47.054  68.307  34.719 1.00 0.00 ? 271 MET B HB2  271 MET B HB2  1  1
ATOM   9928  H HB3  . MET B 1 271 ? 48.400  67.364  35.444 1.00 0.00 ? 271 MET B HB3  271 MET B HB1  1  1
ATOM   9929  H HG2  . MET B 1 271 ? 47.162  70.061  36.162 1.00 0.00 ? 271 MET B HG2  271 MET B HG2  1  1
ATOM   9930  H HG3  . MET B 1 271 ? 46.745  68.562  36.868 1.00 0.00 ? 271 MET B HG3  271 MET B HG1  1  1
ATOM   9931  H HE1  . MET B 1 271 ? 49.460  67.605  39.317 1.00 0.00 ? 271 MET B HE1  271 MET B HE1  1  1
ATOM   9932  H HE2  . MET B 1 271 ? 48.993  67.103  37.558 1.00 0.00 ? 271 MET B HE2  271 MET B HE2  1  1
ATOM   9933  H HE3  . MET B 1 271 ? 47.731  67.543  38.667 1.00 0.00 ? 271 MET B HE3  271 MET B HE3  1  1
ATOM   9934  N N    . ILE B 1 272 ? 50.480  67.946  32.658 1.00 0.00 ? 272 ILE B N    272 ILE B N    1  1
ATOM   9935  C CA   . ILE B 1 272 ? 50.749  66.978  31.530 1.00 0.00 ? 272 ILE B CA   272 ILE B CA   1  1
ATOM   9936  C C    . ILE B 1 272 ? 50.062  65.637  31.621 1.00 0.00 ? 272 ILE B C    272 ILE B C    1  1
ATOM   9937  O O    . ILE B 1 272 ? 49.476  65.184  30.631 1.00 0.00 ? 272 ILE B O    272 ILE B O    1  1
ATOM   9938  C CB   . ILE B 1 272 ? 52.214  66.873  31.218 1.00 0.00 ? 272 ILE B CB   272 ILE B CB   1  1
ATOM   9939  C CG1  . ILE B 1 272 ? 52.409  66.110  29.841 1.00 0.00 ? 272 ILE B CG1  272 ILE B CG1  1  1
ATOM   9940  C CG2  . ILE B 1 272 ? 53.030  66.213  32.361 1.00 0.00 ? 272 ILE B CG2  272 ILE B CG2  1  1
ATOM   9941  C CD1  . ILE B 1 272 ? 53.752  66.365  29.091 1.00 0.00 ? 272 ILE B CD1  272 ILE B CD   1  1
ATOM   9942  H H    . ILE B 1 272 ? 51.264  68.226  33.206 1.00 0.00 ? 272 ILE B H    272 ILE B HN   1  1
ATOM   9943  H HA   . ILE B 1 272 ? 50.304  67.410  30.646 1.00 0.00 ? 272 ILE B HA   272 ILE B HA   1  1
ATOM   9944  H HB   . ILE B 1 272 ? 52.594  67.917  31.200 1.00 0.00 ? 272 ILE B HB   272 ILE B HB   1  1
ATOM   9945  H HG12 . ILE B 1 272 ? 52.364  65.028  30.087 1.00 0.00 ? 272 ILE B HG12 272 ILE B 2HG1 1  1
ATOM   9946  H HG13 . ILE B 1 272 ? 51.599  66.434  29.153 1.00 0.00 ? 272 ILE B HG13 272 ILE B 1HG1 1  1
ATOM   9947  H HG21 . ILE B 1 272 ? 52.636  66.510  33.357 1.00 0.00 ? 272 ILE B HG21 272 ILE B 1HG2 1  1
ATOM   9948  H HG22 . ILE B 1 272 ? 54.110  66.472  32.366 1.00 0.00 ? 272 ILE B HG22 272 ILE B 2HG2 1  1
ATOM   9949  H HG23 . ILE B 1 272 ? 52.915  65.121  32.188 1.00 0.00 ? 272 ILE B HG23 272 ILE B 3HG2 1  1
ATOM   9950  H HD11 . ILE B 1 272 ? 54.273  65.407  28.877 1.00 0.00 ? 272 ILE B HD11 272 ILE B HD1  1  1
ATOM   9951  H HD12 . ILE B 1 272 ? 54.441  66.947  29.740 1.00 0.00 ? 272 ILE B HD12 272 ILE B HD2  1  1
ATOM   9952  H HD13 . ILE B 1 272 ? 53.561  66.819  28.096 1.00 0.00 ? 272 ILE B HD13 272 ILE B HD3  1  1
ATOM   9953  N N    . GLY B 1 273 ? 50.035  64.931  32.772 1.00 0.00 ? 273 GLY B N    273 GLY B N    1  1
ATOM   9954  C CA   . GLY B 1 273 ? 49.330  63.698  33.017 1.00 0.00 ? 273 GLY B CA   273 GLY B CA   1  1
ATOM   9955  C C    . GLY B 1 273 ? 47.852  63.763  33.039 1.00 0.00 ? 273 GLY B C    273 GLY B C    1  1
ATOM   9956  O O    . GLY B 1 273 ? 47.213  62.995  32.350 1.00 0.00 ? 273 GLY B O    273 GLY B O    1  1
ATOM   9957  H H    . GLY B 1 273 ? 50.465  65.325  33.581 1.00 0.00 ? 273 GLY B H    273 GLY B HN   1  1
ATOM   9958  H HA2  . GLY B 1 273 ? 49.663  62.951  32.313 1.00 0.00 ? 273 GLY B HA2  273 GLY B HA2  1  1
ATOM   9959  H HA3  . GLY B 1 273 ? 49.537  63.398  34.034 1.00 0.00 ? 273 GLY B HA3  273 GLY B HA1  1  1
ATOM   9960  N N    . GLN B 1 274 ? 47.387  64.665  33.891 1.00 0.00 ? 274 GLN B N    274 GLN B N    1  1
ATOM   9961  C CA   . GLN B 1 274 ? 45.915  64.771  33.998 1.00 0.00 ? 274 GLN B CA   274 GLN B CA   1  1
ATOM   9962  C C    . GLN B 1 274 ? 45.224  65.426  32.743 1.00 0.00 ? 274 GLN B C    274 GLN B C    1  1
ATOM   9963  O O    . GLN B 1 274 ? 44.061  65.063  32.416 1.00 0.00 ? 274 GLN B O    274 GLN B O    1  1
ATOM   9964  C CB   . GLN B 1 274 ? 45.511  65.582  35.228 1.00 0.00 ? 274 GLN B CB   274 GLN B CB   1  1
ATOM   9965  C CG   . GLN B 1 274 ? 46.239  65.081  36.542 1.00 0.00 ? 274 GLN B CG   274 GLN B CG   1  1
ATOM   9966  C CD   . GLN B 1 274 ? 45.824  63.655  36.942 1.00 0.00 ? 274 GLN B CD   274 GLN B CD   1  1
ATOM   9967  O OE1  . GLN B 1 274 ? 45.613  62.718  36.132 1.00 0.00 ? 274 GLN B OE1  274 GLN B OE1  1  1
ATOM   9968  N NE2  . GLN B 1 274 ? 45.782  63.469  38.300 1.00 0.00 ? 274 GLN B NE2  274 GLN B NE2  1  1
ATOM   9969  H H    . GLN B 1 274 ? 48.034  65.169  34.458 1.00 0.00 ? 274 GLN B H    274 GLN B HN   1  1
ATOM   9970  H HA   . GLN B 1 274 ? 45.474  63.792  34.116 1.00 0.00 ? 274 GLN B HA   274 GLN B HA   1  1
ATOM   9971  H HB2  . GLN B 1 274 ? 45.804  66.646  35.102 1.00 0.00 ? 274 GLN B HB2  274 GLN B HB2  1  1
ATOM   9972  H HB3  . GLN B 1 274 ? 44.421  65.420  35.368 1.00 0.00 ? 274 GLN B HB3  274 GLN B HB1  1  1
ATOM   9973  H HG2  . GLN B 1 274 ? 47.336  65.056  36.365 1.00 0.00 ? 274 GLN B HG2  274 GLN B HG2  1  1
ATOM   9974  H HG3  . GLN B 1 274 ? 46.000  65.860  37.298 1.00 0.00 ? 274 GLN B HG3  274 GLN B HG1  1  1
ATOM   9975  H HE21 . GLN B 1 274 ? 45.386  62.613  38.630 1.00 0.00 ? 274 GLN B HE21 274 GLN B 1HE2 1  1
ATOM   9976  H HE22 . GLN B 1 274 ? 46.040  64.153  38.983 1.00 0.00 ? 274 GLN B HE22 274 GLN B 2HE2 1  1
ATOM   9977  N N    . SER B 1 275 ? 45.931  66.309  32.029 1.00 0.00 ? 275 SER B N    275 SER B N    1  1
ATOM   9978  C CA   . SER B 1 275 ? 45.446  66.642  30.656 1.00 0.00 ? 275 SER B CA   275 SER B CA   1  1
ATOM   9979  C C    . SER B 1 275 ? 45.496  65.473  29.760 1.00 0.00 ? 275 SER B C    275 SER B C    1  1
ATOM   9980  O O    . SER B 1 275 ? 44.579  65.310  28.983 1.00 0.00 ? 275 SER B O    275 SER B O    1  1
ATOM   9981  C CB   . SER B 1 275 ? 46.268  67.762  30.031 1.00 0.00 ? 275 SER B CB   275 SER B CB   1  1
ATOM   9982  O OG   . SER B 1 275 ? 46.105  68.890  30.868 1.00 0.00 ? 275 SER B OG   275 SER B OG   1  1
ATOM   9983  H H    . SER B 1 275 ? 46.806  66.669  32.344 1.00 0.00 ? 275 SER B H    275 SER B HN   1  1
ATOM   9984  H HA   . SER B 1 275 ? 44.430  67.004  30.717 1.00 0.00 ? 275 SER B HA   275 SER B HA   1  1
ATOM   9985  H HB2  . SER B 1 275 ? 47.349  67.521  30.113 1.00 0.00 ? 275 SER B HB2  275 SER B HB2  1  1
ATOM   9986  H HB3  . SER B 1 275 ? 45.999  67.995  28.979 1.00 0.00 ? 275 SER B HB3  275 SER B HB1  1  1
ATOM   9987  H HG   . SER B 1 275 ? 46.941  68.846  31.338 1.00 0.00 ? 275 SER B HG   275 SER B HG1  1  1
ATOM   9988  N N    . MET B 1 276 ? 46.500  64.617  29.860 1.00 0.00 ? 276 MET B N    276 MET B N    1  1
ATOM   9989  C CA   . MET B 1 276 ? 46.629  63.463  28.988 1.00 0.00 ? 276 MET B CA   276 MET B CA   1  1
ATOM   9990  C C    . MET B 1 276 ? 45.431  62.443  29.287 1.00 0.00 ? 276 MET B C    276 MET B C    1  1
ATOM   9991  O O    . MET B 1 276 ? 44.800  61.909  28.389 1.00 0.00 ? 276 MET B O    276 MET B O    1  1
ATOM   9992  C CB   . MET B 1 276 ? 48.005  62.793  29.130 1.00 0.00 ? 276 MET B CB   276 MET B CB   1  1
ATOM   9993  C CG   . MET B 1 276 ? 48.318  61.760  28.010 1.00 0.00 ? 276 MET B CG   276 MET B CG   1  1
ATOM   9994  S SD   . MET B 1 276 ? 47.808  60.062  28.334 1.00 0.00 ? 276 MET B SD   276 MET B SD   1  1
ATOM   9995  C CE   . MET B 1 276 ? 48.783  59.897  29.881 1.00 0.00 ? 276 MET B CE   276 MET B CE   1  1
ATOM   9996  H H    . MET B 1 276 ? 47.321  64.874  30.364 1.00 0.00 ? 276 MET B H    276 MET B HN   1  1
ATOM   9997  H HA   . MET B 1 276 ? 46.554  63.848  27.982 1.00 0.00 ? 276 MET B HA   276 MET B HA   1  1
ATOM   9998  H HB2  . MET B 1 276 ? 48.806  63.563  29.108 1.00 0.00 ? 276 MET B HB2  276 MET B HB2  1  1
ATOM   9999  H HB3  . MET B 1 276 ? 48.123  62.331  30.133 1.00 0.00 ? 276 MET B HB3  276 MET B HB1  1  1
ATOM   10000 H HG2  . MET B 1 276 ? 47.841  62.182  27.100 1.00 0.00 ? 276 MET B HG2  276 MET B HG2  1  1
ATOM   10001 H HG3  . MET B 1 276 ? 49.409  61.649  27.831 1.00 0.00 ? 276 MET B HG3  276 MET B HG1  1  1
ATOM   10002 H HE1  . MET B 1 276 ? 48.235  60.327  30.746 1.00 0.00 ? 276 MET B HE1  276 MET B HE1  1  1
ATOM   10003 H HE2  . MET B 1 276 ? 49.797  60.352  29.879 1.00 0.00 ? 276 MET B HE2  276 MET B HE2  1  1
ATOM   10004 H HE3  . MET B 1 276 ? 48.852  58.798  30.031 1.00 0.00 ? 276 MET B HE3  276 MET B HE3  1  1
ATOM   10005 N N    . ILE B 1 277 ? 44.987  62.162  30.542 1.00 0.00 ? 277 ILE B N    277 ILE B N    1  1
ATOM   10006 C CA   . ILE B 1 277 ? 43.732  61.518  30.923 1.00 0.00 ? 277 ILE B CA   277 ILE B CA   1  1
ATOM   10007 C C    . ILE B 1 277 ? 42.489  62.133  30.369 1.00 0.00 ? 277 ILE B C    277 ILE B C    1  1
ATOM   10008 O O    . ILE B 1 277 ? 41.676  61.446  29.748 1.00 0.00 ? 277 ILE B O    277 ILE B O    1  1
ATOM   10009 C CB   . ILE B 1 277 ? 43.716  61.379  32.487 1.00 0.00 ? 277 ILE B CB   277 ILE B CB   1  1
ATOM   10010 C CG1  . ILE B 1 277 ? 44.914  60.536  33.138 1.00 0.00 ? 277 ILE B CG1  277 ILE B CG1  1  1
ATOM   10011 C CG2  . ILE B 1 277 ? 42.341  60.722  32.969 1.00 0.00 ? 277 ILE B CG2  277 ILE B CG2  1  1
ATOM   10012 C CD1  . ILE B 1 277 ? 45.127  59.128  32.516 1.00 0.00 ? 277 ILE B CD1  277 ILE B CD   1  1
ATOM   10013 H H    . ILE B 1 277 ? 45.415  62.681  31.278 1.00 0.00 ? 277 ILE B H    277 ILE B HN   1  1
ATOM   10014 H HA   . ILE B 1 277 ? 43.755  60.520  30.511 1.00 0.00 ? 277 ILE B HA   277 ILE B HA   1  1
ATOM   10015 H HB   . ILE B 1 277 ? 43.858  62.403  32.894 1.00 0.00 ? 277 ILE B HB   277 ILE B HB   1  1
ATOM   10016 H HG12 . ILE B 1 277 ? 45.859  61.073  32.911 1.00 0.00 ? 277 ILE B HG12 277 ILE B 2HG1 1  1
ATOM   10017 H HG13 . ILE B 1 277 ? 44.910  60.417  34.243 1.00 0.00 ? 277 ILE B HG13 277 ILE B 1HG1 1  1
ATOM   10018 H HG21 . ILE B 1 277 ? 41.490  61.209  32.448 1.00 0.00 ? 277 ILE B HG21 277 ILE B 1HG2 1  1
ATOM   10019 H HG22 . ILE B 1 277 ? 42.150  60.875  34.053 1.00 0.00 ? 277 ILE B HG22 277 ILE B 2HG2 1  1
ATOM   10020 H HG23 . ILE B 1 277 ? 42.196  59.636  32.786 1.00 0.00 ? 277 ILE B HG23 277 ILE B 3HG2 1  1
ATOM   10021 H HD11 . ILE B 1 277 ? 45.854  58.552  33.127 1.00 0.00 ? 277 ILE B HD11 277 ILE B HD1  1  1
ATOM   10022 H HD12 . ILE B 1 277 ? 45.414  59.200  31.445 1.00 0.00 ? 277 ILE B HD12 277 ILE B HD2  1  1
ATOM   10023 H HD13 . ILE B 1 277 ? 44.146  58.609  32.459 1.00 0.00 ? 277 ILE B HD13 277 ILE B HD3  1  1
ATOM   10024 N N    . ASN B 1 278 ? 42.406  63.475  30.444 1.00 0.00 ? 278 ASN B N    278 ASN B N    1  1
ATOM   10025 C CA   . ASN B 1 278 ? 41.415  64.256  29.810 1.00 0.00 ? 278 ASN B CA   278 ASN B CA   1  1
ATOM   10026 C C    . ASN B 1 278 ? 41.336  64.072  28.221 1.00 0.00 ? 278 ASN B C    278 ASN B C    1  1
ATOM   10027 O O    . ASN B 1 278 ? 40.241  63.703  27.665 1.00 0.00 ? 278 ASN B O    278 ASN B O    1  1
ATOM   10028 C CB   . ASN B 1 278 ? 41.490  65.736  30.020 1.00 0.00 ? 278 ASN B CB   278 ASN B CB   1  1
ATOM   10029 C CG   . ASN B 1 278 ? 40.168  66.386  29.704 1.00 0.00 ? 278 ASN B CG   278 ASN B CG   1  1
ATOM   10030 O OD1  . ASN B 1 278 ? 39.106  65.928  30.086 1.00 0.00 ? 278 ASN B OD1  278 ASN B OD1  1  1
ATOM   10031 N ND2  . ASN B 1 278 ? 40.175  67.565  29.058 1.00 0.00 ? 278 ASN B ND2  278 ASN B ND2  1  1
ATOM   10032 H H    . ASN B 1 278 ? 43.125  63.999  30.894 1.00 0.00 ? 278 ASN B H    278 ASN B HN   1  1
ATOM   10033 H HA   . ASN B 1 278 ? 40.547  63.891  30.338 1.00 0.00 ? 278 ASN B HA   278 ASN B HA   1  1
ATOM   10034 H HB2  . ASN B 1 278 ? 41.612  66.089  31.067 1.00 0.00 ? 278 ASN B HB2  278 ASN B HB2  1  1
ATOM   10035 H HB3  . ASN B 1 278 ? 42.360  66.152  29.468 1.00 0.00 ? 278 ASN B HB3  278 ASN B HB1  1  1
ATOM   10036 H HD21 . ASN B 1 278 ? 39.342  68.070  28.833 1.00 0.00 ? 278 ASN B HD21 278 ASN B 1HD2 1  1
ATOM   10037 H HD22 . ASN B 1 278 ? 41.040  68.020  28.848 1.00 0.00 ? 278 ASN B HD22 278 ASN B 2HD2 1  1
ATOM   10038 N N    . VAL B 1 279 ? 42.465  64.229  27.521 1.00 0.00 ? 279 VAL B N    279 VAL B N    1  1
ATOM   10039 C CA   . VAL B 1 279 ? 42.545  64.162  26.040 1.00 0.00 ? 279 VAL B CA   279 VAL B CA   1  1
ATOM   10040 C C    . VAL B 1 279 ? 42.357  62.793  25.487 1.00 0.00 ? 279 VAL B C    279 VAL B C    1  1
ATOM   10041 O O    . VAL B 1 279 ? 41.827  62.616  24.425 1.00 0.00 ? 279 VAL B O    279 VAL B O    1  1
ATOM   10042 C CB   . VAL B 1 279 ? 43.826  64.800  25.606 1.00 0.00 ? 279 VAL B CB   279 VAL B CB   1  1
ATOM   10043 C CG1  . VAL B 1 279 ? 44.094  64.685  24.110 1.00 0.00 ? 279 VAL B CG1  279 VAL B CG1  1  1
ATOM   10044 C CG2  . VAL B 1 279 ? 43.977  66.239  25.956 1.00 0.00 ? 279 VAL B CG2  279 VAL B CG2  1  1
ATOM   10045 H H    . VAL B 1 279 ? 43.304  64.402  28.032 1.00 0.00 ? 279 VAL B H    279 VAL B HN   1  1
ATOM   10046 H HA   . VAL B 1 279 ? 41.816  64.829  25.604 1.00 0.00 ? 279 VAL B HA   279 VAL B HA   1  1
ATOM   10047 H HB   . VAL B 1 279 ? 44.622  64.136  26.008 1.00 0.00 ? 279 VAL B HB   279 VAL B HB   1  1
ATOM   10048 H HG11 . VAL B 1 279 ? 44.161  63.673  23.657 1.00 0.00 ? 279 VAL B HG11 279 VAL B 1HG1 1  1
ATOM   10049 H HG12 . VAL B 1 279 ? 45.008  65.250  23.825 1.00 0.00 ? 279 VAL B HG12 279 VAL B 2HG1 1  1
ATOM   10050 H HG13 . VAL B 1 279 ? 43.208  65.085  23.572 1.00 0.00 ? 279 VAL B HG13 279 VAL B 3HG1 1  1
ATOM   10051 H HG21 . VAL B 1 279 ? 44.984  66.651  25.731 1.00 0.00 ? 279 VAL B HG21 279 VAL B 1HG2 1  1
ATOM   10052 H HG22 . VAL B 1 279 ? 43.744  66.335  27.038 1.00 0.00 ? 279 VAL B HG22 279 VAL B 2HG2 1  1
ATOM   10053 H HG23 . VAL B 1 279 ? 43.303  66.790  25.265 1.00 0.00 ? 279 VAL B HG23 279 VAL B 3HG2 1  1
ATOM   10054 N N    . THR B 1 280 ? 42.918  61.711  26.165 1.00 0.00 ? 280 THR B N    280 THR B N    1  1
ATOM   10055 C CA   . THR B 1 280 ? 42.648  60.314  25.903 1.00 0.00 ? 280 THR B CA   280 THR B CA   1  1
ATOM   10056 C C    . THR B 1 280 ? 41.284  59.735  26.269 1.00 0.00 ? 280 THR B C    280 THR B C    1  1
ATOM   10057 O O    . THR B 1 280 ? 40.765  58.829  25.591 1.00 0.00 ? 280 THR B O    280 THR B O    1  1
ATOM   10058 C CB   . THR B 1 280 ? 43.682  59.415  26.610 1.00 0.00 ? 280 THR B CB   280 THR B CB   1  1
ATOM   10059 O OG1  . THR B 1 280 ? 43.655  59.421  28.038 1.00 0.00 ? 280 THR B OG1  280 THR B OG1  1  1
ATOM   10060 C CG2  . THR B 1 280 ? 45.098  59.854  26.134 1.00 0.00 ? 280 THR B CG2  280 THR B CG2  1  1
ATOM   10061 H H    . THR B 1 280 ? 43.424  61.763  27.023 1.00 0.00 ? 280 THR B H    280 THR B HN   1  1
ATOM   10062 H HA   . THR B 1 280 ? 42.727  60.083  24.851 1.00 0.00 ? 280 THR B HA   280 THR B HA   1  1
ATOM   10063 H HB   . THR B 1 280 ? 43.554  58.333  26.392 1.00 0.00 ? 280 THR B HB   280 THR B HB   1  1
ATOM   10064 H HG1  . THR B 1 280 ? 44.037  60.250  28.336 1.00 0.00 ? 280 THR B HG1  280 THR B HG1  1  1
ATOM   10065 H HG21 . THR B 1 280 ? 45.370  60.916  26.314 1.00 0.00 ? 280 THR B HG21 280 THR B 1HG2 1  1
ATOM   10066 H HG22 . THR B 1 280 ? 45.061  59.797  25.025 1.00 0.00 ? 280 THR B HG22 280 THR B 2HG2 1  1
ATOM   10067 H HG23 . THR B 1 280 ? 45.900  59.210  26.555 1.00 0.00 ? 280 THR B HG23 280 THR B 3HG2 1  1
ATOM   10068 N N    . SER B 1 281 ? 40.526  60.274  27.221 1.00 0.00 ? 281 SER B N    281 SER B N    1  1
ATOM   10069 C CA   . SER B 1 281 ? 39.105  59.843  27.464 1.00 0.00 ? 281 SER B CA   281 SER B CA   1  1
ATOM   10070 C C    . SER B 1 281 ? 38.194  60.530  26.431 1.00 0.00 ? 281 SER B C    281 SER B C    1  1
ATOM   10071 O O    . SER B 1 281 ? 37.218  59.997  25.888 1.00 0.00 ? 281 SER B O    281 SER B O    1  1
ATOM   10072 C CB   . SER B 1 281 ? 38.555  60.308  28.827 1.00 0.00 ? 281 SER B CB   281 SER B CB   1  1
ATOM   10073 O OG   . SER B 1 281 ? 37.412  59.551  29.198 1.00 0.00 ? 281 SER B OG   281 SER B OG   1  1
ATOM   10074 H H    . SER B 1 281 ? 40.980  60.737  27.979 1.00 0.00 ? 281 SER B H    281 SER B HN   1  1
ATOM   10075 H HA   . SER B 1 281 ? 39.060  58.765  27.433 1.00 0.00 ? 281 SER B HA   281 SER B HA   1  1
ATOM   10076 H HB2  . SER B 1 281 ? 39.355  60.101  29.569 1.00 0.00 ? 281 SER B HB2  281 SER B HB2  1  1
ATOM   10077 H HB3  . SER B 1 281 ? 38.336  61.397  28.835 1.00 0.00 ? 281 SER B HB3  281 SER B HB1  1  1
ATOM   10078 H HG   . SER B 1 281 ? 37.739  58.693  29.480 1.00 0.00 ? 281 SER B HG   281 SER B HG1  1  1
ATOM   10079 N N    . GLY B 1 282 ? 38.672  61.701  25.992 1.00 0.00 ? 282 GLY B N    282 GLY B N    1  1
ATOM   10080 C CA   . GLY B 1 282 ? 38.064  62.407  24.915 1.00 0.00 ? 282 GLY B CA   282 GLY B CA   1  1
ATOM   10081 C C    . GLY B 1 282 ? 37.390  63.752  25.133 1.00 0.00 ? 282 GLY B C    282 GLY B C    1  1
ATOM   10082 O O    . GLY B 1 282 ? 36.581  64.250  24.301 1.00 0.00 ? 282 GLY B O    282 GLY B O    1  1
ATOM   10083 H H    . GLY B 1 282 ? 39.452  62.106  26.464 1.00 0.00 ? 282 GLY B H    282 GLY B HN   1  1
ATOM   10084 H HA2  . GLY B 1 282 ? 38.910  62.572  24.264 1.00 0.00 ? 282 GLY B HA2  282 GLY B HA2  1  1
ATOM   10085 H HA3  . GLY B 1 282 ? 37.396  61.718  24.418 1.00 0.00 ? 282 GLY B HA3  282 GLY B HA1  1  1
ATOM   10086 N N    . GLY B 1 283 ? 37.819  64.453  26.186 1.00 0.00 ? 283 GLY B N    283 GLY B N    1  1
ATOM   10087 C CA   . GLY B 1 283 ? 37.515  65.849  26.454 1.00 0.00 ? 283 GLY B CA   283 GLY B CA   1  1
ATOM   10088 C C    . GLY B 1 283 ? 38.203  66.781  25.548 1.00 0.00 ? 283 GLY B C    283 GLY B C    1  1
ATOM   10089 O O    . GLY B 1 283 ? 39.348  66.519  25.173 1.00 0.00 ? 283 GLY B O    283 GLY B O    1  1
ATOM   10090 H H    . GLY B 1 283 ? 38.441  64.028  26.839 1.00 0.00 ? 283 GLY B H    283 GLY B HN   1  1
ATOM   10091 H HA2  . GLY B 1 283 ? 36.457  66.001  26.301 1.00 0.00 ? 283 GLY B HA2  283 GLY B HA2  1  1
ATOM   10092 H HA3  . GLY B 1 283 ? 37.942  66.028  27.430 1.00 0.00 ? 283 GLY B HA3  283 GLY B HA1  1  1
ATOM   10093 N N    . ARG B 1 284 ? 37.557  67.894  25.048 1.00 0.00 ? 284 ARG B N    284 ARG B N    1  1
ATOM   10094 C CA   . ARG B 1 284 ? 38.251  68.823  24.168 1.00 0.00 ? 284 ARG B CA   284 ARG B CA   1  1
ATOM   10095 C C    . ARG B 1 284 ? 37.954  70.275  24.517 1.00 0.00 ? 284 ARG B C    284 ARG B C    1  1
ATOM   10096 O O    . ARG B 1 284 ? 38.784  71.132  24.231 1.00 0.00 ? 284 ARG B O    284 ARG B O    1  1
ATOM   10097 C CB   . ARG B 1 284 ? 38.069  68.525  22.700 1.00 0.00 ? 284 ARG B CB   284 ARG B CB   1  1
ATOM   10098 C CG   . ARG B 1 284 ? 36.528  68.361  22.285 1.00 0.00 ? 284 ARG B CG   284 ARG B CG   1  1
ATOM   10099 C CD   . ARG B 1 284 ? 35.859  67.009  22.543 1.00 0.00 ? 284 ARG B CD   284 ARG B CD   1  1
ATOM   10100 N NE   . ARG B 1 284 ? 34.475  67.222  23.199 1.00 0.00 ? 284 ARG B NE   284 ARG B NE   1  1
ATOM   10101 C CZ   . ARG B 1 284 ? 33.378  67.247  22.456 1.00 0.00 ? 284 ARG B CZ   284 ARG B CZ   1  1
ATOM   10102 N NH1  . ARG B 1 284 ? 33.174  66.587  21.276 1.00 0.00 ? 284 ARG B NH1  284 ARG B NH1  1  1
ATOM   10103 N NH2  . ARG B 1 284 ? 32.390  68.000  22.898 1.00 0.00 ? 284 ARG B NH2  284 ARG B NH2  1  1
ATOM   10104 H H    . ARG B 1 284 ? 36.685  68.170  25.444 1.00 0.00 ? 284 ARG B H    284 ARG B HN   1  1
ATOM   10105 H HA   . ARG B 1 284 ? 39.291  68.794  24.456 1.00 0.00 ? 284 ARG B HA   284 ARG B HA   1  1
ATOM   10106 H HB2  . ARG B 1 284 ? 38.551  69.333  22.108 1.00 0.00 ? 284 ARG B HB2  284 ARG B HB2  1  1
ATOM   10107 H HB3  . ARG B 1 284 ? 38.634  67.612  22.412 1.00 0.00 ? 284 ARG B HB3  284 ARG B HB1  1  1
ATOM   10108 H HG2  . ARG B 1 284 ? 35.942  69.149  22.806 1.00 0.00 ? 284 ARG B HG2  284 ARG B HG2  1  1
ATOM   10109 H HG3  . ARG B 1 284 ? 36.657  68.551  21.198 1.00 0.00 ? 284 ARG B HG3  284 ARG B HG1  1  1
ATOM   10110 H HD2  . ARG B 1 284 ? 35.652  66.576  21.541 1.00 0.00 ? 284 ARG B HD2  284 ARG B HD2  1  1
ATOM   10111 H HD3  . ARG B 1 284 ? 36.507  66.396  23.205 1.00 0.00 ? 284 ARG B HD3  284 ARG B HD1  1  1
ATOM   10112 H HE   . ARG B 1 284 ? 34.441  67.800  24.014 1.00 0.00 ? 284 ARG B HE   284 ARG B HE   1  1
ATOM   10113 H HH11 . ARG B 1 284 ? 33.845  65.860  21.130 1.00 0.00 ? 284 ARG B HH11 284 ARG B 1HH1 1  1
ATOM   10114 H HH12 . ARG B 1 284 ? 32.276  66.689  20.848 1.00 0.00 ? 284 ARG B HH12 284 ARG B 2HH1 1  1
ATOM   10115 H HH21 . ARG B 1 284 ? 31.544  68.026  22.366 1.00 0.00 ? 284 ARG B HH21 284 ARG B 1HH2 1  1
ATOM   10116 H HH22 . ARG B 1 284 ? 32.585  68.624  23.655 1.00 0.00 ? 284 ARG B HH22 284 ARG B 2HH2 1  1
ATOM   10117 N N    . GLY B 1 285 ? 36.790  70.528  25.155 1.00 0.00 ? 285 GLY B N    285 GLY B N    1  1
ATOM   10118 C CA   . GLY B 1 285 ? 36.177  71.763  25.493 1.00 0.00 ? 285 GLY B CA   285 GLY B CA   1  1
ATOM   10119 C C    . GLY B 1 285 ? 36.439  72.248  26.900 1.00 0.00 ? 285 GLY B C    285 GLY B C    1  1
ATOM   10120 O O    . GLY B 1 285 ? 36.841  71.527  27.787 1.00 0.00 ? 285 GLY B O    285 GLY B O    1  1
ATOM   10121 H H    . GLY B 1 285 ? 36.292  69.670  25.255 1.00 0.00 ? 285 GLY B H    285 GLY B HN   1  1
ATOM   10122 H HA2  . GLY B 1 285 ? 36.397  72.569  24.809 1.00 0.00 ? 285 GLY B HA2  285 GLY B HA2  1  1
ATOM   10123 H HA3  . GLY B 1 285 ? 35.139  71.468  25.517 1.00 0.00 ? 285 GLY B HA3  285 GLY B HA1  1  1
ATOM   10124 N N    . ARG B 1 286 ? 36.227  73.567  27.228 1.00 0.00 ? 286 ARG B N    286 ARG B N    1  1
ATOM   10125 C CA   . ARG B 1 286 ? 36.376  74.204  28.499 1.00 0.00 ? 286 ARG B CA   286 ARG B CA   1  1
ATOM   10126 C C    . ARG B 1 286 ? 35.509  73.621  29.709 1.00 0.00 ? 286 ARG B C    286 ARG B C    1  1
ATOM   10127 O O    . ARG B 1 286 ? 35.889  73.517  30.872 1.00 0.00 ? 286 ARG B O    286 ARG B O    1  1
ATOM   10128 C CB   . ARG B 1 286 ? 36.152  75.695  28.223 1.00 0.00 ? 286 ARG B CB   286 ARG B CB   1  1
ATOM   10129 C CG   . ARG B 1 286 ? 37.255  76.318  27.274 1.00 0.00 ? 286 ARG B CG   286 ARG B CG   1  1
ATOM   10130 C CD   . ARG B 1 286 ? 37.138  77.798  27.381 1.00 0.00 ? 286 ARG B CD   286 ARG B CD   1  1
ATOM   10131 N NE   . ARG B 1 286 ? 38.077  78.448  26.399 1.00 0.00 ? 286 ARG B NE   286 ARG B NE   1  1
ATOM   10132 C CZ   . ARG B 1 286 ? 39.392  78.475  26.529 1.00 0.00 ? 286 ARG B CZ   286 ARG B CZ   1  1
ATOM   10133 N NH1  . ARG B 1 286 ? 40.161  79.024  25.617 1.00 0.00 ? 286 ARG B NH1  286 ARG B NH1  1  1
ATOM   10134 N NH2  . ARG B 1 286 ? 40.056  78.016  27.597 1.00 0.00 ? 286 ARG B NH2  286 ARG B NH2  1  1
ATOM   10135 H H    . ARG B 1 286 ? 35.954  74.173  26.485 1.00 0.00 ? 286 ARG B H    286 ARG B HN   1  1
ATOM   10136 H HA   . ARG B 1 286 ? 37.397  74.107  28.839 1.00 0.00 ? 286 ARG B HA   286 ARG B HA   1  1
ATOM   10137 H HB2  . ARG B 1 286 ? 35.230  75.901  27.638 1.00 0.00 ? 286 ARG B HB2  286 ARG B HB2  1  1
ATOM   10138 H HB3  . ARG B 1 286 ? 36.045  76.281  29.160 1.00 0.00 ? 286 ARG B HB3  286 ARG B HB1  1  1
ATOM   10139 H HG2  . ARG B 1 286 ? 38.242  76.066  27.717 1.00 0.00 ? 286 ARG B HG2  286 ARG B HG2  1  1
ATOM   10140 H HG3  . ARG B 1 286 ? 37.224  75.828  26.277 1.00 0.00 ? 286 ARG B HG3  286 ARG B HG1  1  1
ATOM   10141 H HD2  . ARG B 1 286 ? 36.098  78.104  27.138 1.00 0.00 ? 286 ARG B HD2  286 ARG B HD2  1  1
ATOM   10142 H HD3  . ARG B 1 286 ? 37.195  78.116  28.444 1.00 0.00 ? 286 ARG B HD3  286 ARG B HD1  1  1
ATOM   10143 H HE   . ARG B 1 286 ? 37.755  78.567  25.459 1.00 0.00 ? 286 ARG B HE   286 ARG B HE   1  1
ATOM   10144 H HH11 . ARG B 1 286 ? 39.814  79.059  24.680 1.00 0.00 ? 286 ARG B HH11 286 ARG B 1HH1 1  1
ATOM   10145 H HH12 . ARG B 1 286 ? 41.119  78.739  25.590 1.00 0.00 ? 286 ARG B HH12 286 ARG B 2HH1 1  1
ATOM   10146 H HH21 . ARG B 1 286 ? 39.550  77.630  28.369 1.00 0.00 ? 286 ARG B HH21 286 ARG B 1HH2 1  1
ATOM   10147 H HH22 . ARG B 1 286 ? 41.037  78.166  27.721 1.00 0.00 ? 286 ARG B HH22 286 ARG B 2HH2 1  1
ATOM   10148 N N    . LEU B 1 287 ? 34.318  73.116  29.349 1.00 0.00 ? 287 LEU B N    287 LEU B N    1  1
ATOM   10149 C CA   . LEU B 1 287 ? 33.425  72.237  30.020 1.00 0.00 ? 287 LEU B CA   287 LEU B CA   1  1
ATOM   10150 C C    . LEU B 1 287 ? 34.056  70.983  30.672 1.00 0.00 ? 287 LEU B C    287 LEU B C    1  1
ATOM   10151 O O    . LEU B 1 287 ? 33.749  70.743  31.797 1.00 0.00 ? 287 LEU B O    287 LEU B O    1  1
ATOM   10152 C CB   . LEU B 1 287 ? 32.343  71.800  28.960 1.00 0.00 ? 287 LEU B CB   287 LEU B CB   1  1
ATOM   10153 C CG   . LEU B 1 287 ? 31.374  70.726  29.354 1.00 0.00 ? 287 LEU B CG   287 LEU B CG   1  1
ATOM   10154 C CD1  . LEU B 1 287 ? 30.626  71.110  30.663 1.00 0.00 ? 287 LEU B CD1  287 LEU B CD1  1  1
ATOM   10155 C CD2  . LEU B 1 287 ? 30.279  70.584  28.256 1.00 0.00 ? 287 LEU B CD2  287 LEU B CD2  1  1
ATOM   10156 H H    . LEU B 1 287 ? 34.122  73.385  28.409 1.00 0.00 ? 287 LEU B H    287 LEU B HN   1  1
ATOM   10157 H HA   . LEU B 1 287 ? 33.013  72.798  30.847 1.00 0.00 ? 287 LEU B HA   287 LEU B HA   1  1
ATOM   10158 H HB2  . LEU B 1 287 ? 31.782  72.705  28.642 1.00 0.00 ? 287 LEU B HB2  287 LEU B HB2  1  1
ATOM   10159 H HB3  . LEU B 1 287 ? 32.917  71.460  28.071 1.00 0.00 ? 287 LEU B HB3  287 LEU B HB1  1  1
ATOM   10160 H HG   . LEU B 1 287 ? 31.853  69.738  29.523 1.00 0.00 ? 287 LEU B HG   287 LEU B HG   1  1
ATOM   10161 H HD11 . LEU B 1 287 ? 30.087  72.075  30.551 1.00 0.00 ? 287 LEU B HD11 287 LEU B 1HD1 1  1
ATOM   10162 H HD12 . LEU B 1 287 ? 31.237  71.190  31.587 1.00 0.00 ? 287 LEU B HD12 287 LEU B 2HD1 1  1
ATOM   10163 H HD13 . LEU B 1 287 ? 29.903  70.282  30.824 1.00 0.00 ? 287 LEU B HD13 287 LEU B 3HD1 1  1
ATOM   10164 H HD21 . LEU B 1 287 ? 29.415  70.001  28.642 1.00 0.00 ? 287 LEU B HD21 287 LEU B 1HD2 1  1
ATOM   10165 H HD22 . LEU B 1 287 ? 30.645  70.077  27.338 1.00 0.00 ? 287 LEU B HD22 287 LEU B 2HD2 1  1
ATOM   10166 H HD23 . LEU B 1 287 ? 29.901  71.582  27.948 1.00 0.00 ? 287 LEU B HD23 287 LEU B 3HD2 1  1
ATOM   10167 N N    . SER B 1 288 ? 34.986  70.234  29.996 1.00 0.00 ? 288 SER B N    288 SER B N    1  1
ATOM   10168 C CA   . SER B 1 288 ? 35.762  69.094  30.658 1.00 0.00 ? 288 SER B CA   288 SER B CA   1  1
ATOM   10169 C C    . SER B 1 288 ? 36.595  69.534  31.897 1.00 0.00 ? 288 SER B C    288 SER B C    1  1
ATOM   10170 O O    . SER B 1 288 ? 36.502  68.971  32.949 1.00 0.00 ? 288 SER B O    288 SER B O    1  1
ATOM   10171 C CB   . SER B 1 288 ? 36.669  68.386  29.625 1.00 0.00 ? 288 SER B CB   288 SER B CB   1  1
ATOM   10172 O OG   . SER B 1 288 ? 37.744  69.221  29.086 1.00 0.00 ? 288 SER B OG   288 SER B OG   1  1
ATOM   10173 H H    . SER B 1 288 ? 35.256  70.631  29.123 1.00 0.00 ? 288 SER B H    288 SER B HN   1  1
ATOM   10174 H HA   . SER B 1 288 ? 35.058  68.369  31.039 1.00 0.00 ? 288 SER B HA   288 SER B HA   1  1
ATOM   10175 H HB2  . SER B 1 288 ? 37.150  67.423  29.899 1.00 0.00 ? 288 SER B HB2  288 SER B HB2  1  1
ATOM   10176 H HB3  . SER B 1 288 ? 36.041  68.016  28.786 1.00 0.00 ? 288 SER B HB3  288 SER B HB1  1  1
ATOM   10177 H HG   . SER B 1 288 ? 37.373  69.933  28.561 1.00 0.00 ? 288 SER B HG   288 SER B HG1  1  1
ATOM   10178 N N    . THR B 1 289 ? 37.352  70.629  31.816 1.00 0.00 ? 289 THR B N    289 THR B N    1  1
ATOM   10179 C CA   . THR B 1 289 ? 38.104  71.141  32.952 1.00 0.00 ? 289 THR B CA   289 THR B CA   1  1
ATOM   10180 C C    . THR B 1 289 ? 37.291  71.616  34.104 1.00 0.00 ? 289 THR B C    289 THR B C    1  1
ATOM   10181 O O    . THR B 1 289 ? 37.616  71.361  35.256 1.00 0.00 ? 289 THR B O    289 THR B O    1  1
ATOM   10182 C CB   . THR B 1 289 ? 38.991  72.359  32.620 1.00 0.00 ? 289 THR B CB   289 THR B CB   1  1
ATOM   10183 O OG1  . THR B 1 289 ? 39.553  72.140  31.357 1.00 0.00 ? 289 THR B OG1  289 THR B OG1  1  1
ATOM   10184 C CG2  . THR B 1 289 ? 40.108  72.470  33.670 1.00 0.00 ? 289 THR B CG2  289 THR B CG2  1  1
ATOM   10185 H H    . THR B 1 289 ? 37.655  71.080  30.980 1.00 0.00 ? 289 THR B H    289 THR B HN   1  1
ATOM   10186 H HA   . THR B 1 289 ? 38.739  70.306  33.211 1.00 0.00 ? 289 THR B HA   289 THR B HA   1  1
ATOM   10187 H HB   . THR B 1 289 ? 38.497  73.343  32.473 1.00 0.00 ? 289 THR B HB   289 THR B HB   1  1
ATOM   10188 H HG1  . THR B 1 289 ? 40.447  71.790  31.344 1.00 0.00 ? 289 THR B HG1  289 THR B HG1  1  1
ATOM   10189 H HG21 . THR B 1 289 ? 40.729  73.381  33.531 1.00 0.00 ? 289 THR B HG21 289 THR B 1HG2 1  1
ATOM   10190 H HG22 . THR B 1 289 ? 40.719  71.545  33.596 1.00 0.00 ? 289 THR B HG22 289 THR B 2HG2 1  1
ATOM   10191 H HG23 . THR B 1 289 ? 39.726  72.482  34.713 1.00 0.00 ? 289 THR B HG23 289 THR B 3HG2 1  1
ATOM   10192 N N    . PHE B 1 290 ? 36.214  72.356  33.731 1.00 0.00 ? 290 PHE B N    290 PHE B N    1  1
ATOM   10193 C CA   . PHE B 1 290 ? 35.175  72.814  34.707 1.00 0.00 ? 290 PHE B CA   290 PHE B CA   1  1
ATOM   10194 C C    . PHE B 1 290 ? 34.502  71.672  35.480 1.00 0.00 ? 290 PHE B C    290 PHE B C    1  1
ATOM   10195 O O    . PHE B 1 290 ? 34.423  71.702  36.736 1.00 0.00 ? 290 PHE B O    290 PHE B O    1  1
ATOM   10196 C CB   . PHE B 1 290 ? 34.184  73.573  33.777 1.00 0.00 ? 290 PHE B CB   290 PHE B CB   1  1
ATOM   10197 C CG   . PHE B 1 290 ? 33.084  74.331  34.459 1.00 0.00 ? 290 PHE B CG   290 PHE B CG   1  1
ATOM   10198 C CD1  . PHE B 1 290 ? 33.377  75.456  35.210 1.00 0.00 ? 290 PHE B CD1  290 PHE B CD1  1  1
ATOM   10199 C CD2  . PHE B 1 290 ? 31.750  73.947  34.240 1.00 0.00 ? 290 PHE B CD2  290 PHE B CD2  1  1
ATOM   10200 C CE1  . PHE B 1 290 ? 32.322  76.069  35.930 1.00 0.00 ? 290 PHE B CE1  290 PHE B CE1  1  1
ATOM   10201 C CE2  . PHE B 1 290 ? 30.698  74.642  34.762 1.00 0.00 ? 290 PHE B CE2  290 PHE B CE2  1  1
ATOM   10202 C CZ   . PHE B 1 290 ? 31.010  75.612  35.715 1.00 0.00 ? 290 PHE B CZ   290 PHE B CZ   1  1
ATOM   10203 H H    . PHE B 1 290 ? 36.112  72.766  32.828 1.00 0.00 ? 290 PHE B H    290 PHE B HN   1  1
ATOM   10204 H HA   . PHE B 1 290 ? 35.683  73.525  35.342 1.00 0.00 ? 290 PHE B HA   290 PHE B HA   1  1
ATOM   10205 H HB2  . PHE B 1 290 ? 34.650  74.337  33.118 1.00 0.00 ? 290 PHE B HB2  290 PHE B HB2  1  1
ATOM   10206 H HB3  . PHE B 1 290 ? 33.685  72.819  33.132 1.00 0.00 ? 290 PHE B HB3  290 PHE B HB1  1  1
ATOM   10207 H HD1  . PHE B 1 290 ? 34.411  75.691  35.413 1.00 0.00 ? 290 PHE B HD1  290 PHE B HD1  1  1
ATOM   10208 H HD2  . PHE B 1 290 ? 31.507  73.092  33.627 1.00 0.00 ? 290 PHE B HD2  290 PHE B HD2  1  1
ATOM   10209 H HE1  . PHE B 1 290 ? 32.457  76.869  36.643 1.00 0.00 ? 290 PHE B HE1  290 PHE B HE1  1  1
ATOM   10210 H HE2  . PHE B 1 290 ? 29.673  74.340  34.603 1.00 0.00 ? 290 PHE B HE2  290 PHE B HE2  1  1
ATOM   10211 H HZ   . PHE B 1 290 ? 30.210  76.102  36.250 1.00 0.00 ? 290 PHE B HZ   290 PHE B HZ   1  1
ATOM   10212 N N    . VAL B 1 291 ? 34.088  70.546  34.771 1.00 0.00 ? 291 VAL B N    291 VAL B N    1  1
ATOM   10213 C CA   . VAL B 1 291 ? 33.629  69.391  35.414 1.00 0.00 ? 291 VAL B CA   291 VAL B CA   1  1
ATOM   10214 C C    . VAL B 1 291 ? 34.742  68.711  36.331 1.00 0.00 ? 291 VAL B C    291 VAL B C    1  1
ATOM   10215 O O    . VAL B 1 291 ? 34.473  68.330  37.461 1.00 0.00 ? 291 VAL B O    291 VAL B O    1  1
ATOM   10216 C CB   . VAL B 1 291 ? 32.905  68.385  34.505 1.00 0.00 ? 291 VAL B CB   291 VAL B CB   1  1
ATOM   10217 C CG1  . VAL B 1 291 ? 32.451  66.987  35.069 1.00 0.00 ? 291 VAL B CG1  291 VAL B CG1  1  1
ATOM   10218 C CG2  . VAL B 1 291 ? 31.565  68.974  34.069 1.00 0.00 ? 291 VAL B CG2  291 VAL B CG2  1  1
ATOM   10219 H H    . VAL B 1 291 ? 33.980  70.538  33.780 1.00 0.00 ? 291 VAL B H    291 VAL B HN   1  1
ATOM   10220 H HA   . VAL B 1 291 ? 32.936  69.724  36.172 1.00 0.00 ? 291 VAL B HA   291 VAL B HA   1  1
ATOM   10221 H HB   . VAL B 1 291 ? 33.470  68.139  33.581 1.00 0.00 ? 291 VAL B HB   291 VAL B HB   1  1
ATOM   10222 H HG11 . VAL B 1 291 ? 33.403  66.442  35.243 1.00 0.00 ? 291 VAL B HG11 291 VAL B 1HG1 1  1
ATOM   10223 H HG12 . VAL B 1 291 ? 31.823  66.498  34.294 1.00 0.00 ? 291 VAL B HG12 291 VAL B 2HG1 1  1
ATOM   10224 H HG13 . VAL B 1 291 ? 31.883  67.123  36.014 1.00 0.00 ? 291 VAL B HG13 291 VAL B 3HG1 1  1
ATOM   10225 H HG21 . VAL B 1 291 ? 31.791  69.951  33.591 1.00 0.00 ? 291 VAL B HG21 291 VAL B 1HG2 1  1
ATOM   10226 H HG22 . VAL B 1 291 ? 30.954  69.100  34.988 1.00 0.00 ? 291 VAL B HG22 291 VAL B 2HG2 1  1
ATOM   10227 H HG23 . VAL B 1 291 ? 31.057  68.290  33.355 1.00 0.00 ? 291 VAL B HG23 291 VAL B 3HG2 1  1
ATOM   10228 N N    . ALA B 1 292 ? 35.990  68.558  35.848 1.00 0.00 ? 292 ALA B N    292 ALA B N    1  1
ATOM   10229 C CA   . ALA B 1 292 ? 37.151  67.984  36.625 1.00 0.00 ? 292 ALA B CA   292 ALA B CA   1  1
ATOM   10230 C C    . ALA B 1 292 ? 37.434  68.730  37.965 1.00 0.00 ? 292 ALA B C    292 ALA B C    1  1
ATOM   10231 O O    . ALA B 1 292 ? 37.661  68.110  38.952 1.00 0.00 ? 292 ALA B O    292 ALA B O    1  1
ATOM   10232 C CB   . ALA B 1 292 ? 38.374  68.013  35.730 1.00 0.00 ? 292 ALA B CB   292 ALA B CB   1  1
ATOM   10233 H H    . ALA B 1 292 ? 36.154  69.012  34.976 1.00 0.00 ? 292 ALA B H    292 ALA B HN   1  1
ATOM   10234 H HA   . ALA B 1 292 ? 36.993  66.929  36.792 1.00 0.00 ? 292 ALA B HA   292 ALA B HA   1  1
ATOM   10235 H HB1  . ALA B 1 292 ? 39.336  67.649  36.150 1.00 0.00 ? 292 ALA B HB1  292 ALA B HB1  1  1
ATOM   10236 H HB2  . ALA B 1 292 ? 38.622  69.082  35.555 1.00 0.00 ? 292 ALA B HB2  292 ALA B HB2  1  1
ATOM   10237 H HB3  . ALA B 1 292 ? 38.262  67.565  34.719 1.00 0.00 ? 292 ALA B HB3  292 ALA B HB3  1  1
ATOM   10238 N N    . GLY B 1 293 ? 37.415  70.051  38.033 1.00 0.00 ? 293 GLY B N    293 GLY B N    1  1
ATOM   10239 C CA   . GLY B 1 293 ? 37.420  70.684  39.354 1.00 0.00 ? 293 GLY B CA   293 GLY B CA   1  1
ATOM   10240 C C    . GLY B 1 293 ? 36.219  70.461  40.165 1.00 0.00 ? 293 GLY B C    293 GLY B C    1  1
ATOM   10241 O O    . GLY B 1 293 ? 36.229  70.091  41.337 1.00 0.00 ? 293 GLY B O    293 GLY B O    1  1
ATOM   10242 H H    . GLY B 1 293 ? 37.275  70.607  37.217 1.00 0.00 ? 293 GLY B H    293 GLY B HN   1  1
ATOM   10243 H HA2  . GLY B 1 293 ? 38.247  70.250  39.896 1.00 0.00 ? 293 GLY B HA2  293 GLY B HA2  1  1
ATOM   10244 H HA3  . GLY B 1 293 ? 37.606  71.734  39.182 1.00 0.00 ? 293 GLY B HA3  293 GLY B HA1  1  1
ATOM   10245 N N    . ALA B 1 294 ? 35.029  70.789  39.585 1.00 0.00 ? 294 ALA B N    294 ALA B N    1  1
ATOM   10246 C CA   . ALA B 1 294 ? 33.734  70.849  40.201 1.00 0.00 ? 294 ALA B CA   294 ALA B CA   1  1
ATOM   10247 C C    . ALA B 1 294 ? 33.262  69.495  40.806 1.00 0.00 ? 294 ALA B C    294 ALA B C    1  1
ATOM   10248 O O    . ALA B 1 294 ? 32.643  69.482  41.831 1.00 0.00 ? 294 ALA B O    294 ALA B O    1  1
ATOM   10249 C CB   . ALA B 1 294 ? 32.652  71.489  39.409 1.00 0.00 ? 294 ALA B CB   294 ALA B CB   1  1
ATOM   10250 H H    . ALA B 1 294 ? 35.109  71.261  38.710 1.00 0.00 ? 294 ALA B H    294 ALA B HN   1  1
ATOM   10251 H HA   . ALA B 1 294 ? 33.846  71.433  41.102 1.00 0.00 ? 294 ALA B HA   294 ALA B HA   1  1
ATOM   10252 H HB1  . ALA B 1 294 ? 32.481  71.035  38.410 1.00 0.00 ? 294 ALA B HB1  294 ALA B HB1  1  1
ATOM   10253 H HB2  . ALA B 1 294 ? 32.686  72.586  39.242 1.00 0.00 ? 294 ALA B HB2  294 ALA B HB2  1  1
ATOM   10254 H HB3  . ALA B 1 294 ? 31.655  71.305  39.864 1.00 0.00 ? 294 ALA B HB3  294 ALA B HB3  1  1
ATOM   10255 N N    . PHE B 1 295 ? 33.497  68.342  40.062 1.00 0.00 ? 295 PHE B N    295 PHE B N    1  1
ATOM   10256 C CA   . PHE B 1 295 ? 32.931  67.061  40.433 1.00 0.00 ? 295 PHE B CA   295 PHE B CA   1  1
ATOM   10257 C C    . PHE B 1 295 ? 33.910  66.366  41.450 1.00 0.00 ? 295 PHE B C    295 PHE B C    1  1
ATOM   10258 O O    . PHE B 1 295 ? 33.573  65.356  42.064 1.00 0.00 ? 295 PHE B O    295 PHE B O    1  1
ATOM   10259 C CB   . PHE B 1 295 ? 32.765  66.209  39.145 1.00 0.00 ? 295 PHE B CB   295 PHE B CB   1  1
ATOM   10260 C CG   . PHE B 1 295 ? 31.914  64.985  39.456 1.00 0.00 ? 295 PHE B CG   295 PHE B CG   1  1
ATOM   10261 C CD1  . PHE B 1 295 ? 32.407  63.709  39.394 1.00 0.00 ? 295 PHE B CD1  295 PHE B CD1  1  1
ATOM   10262 C CD2  . PHE B 1 295 ? 30.533  65.165  39.699 1.00 0.00 ? 295 PHE B CD2  295 PHE B CD2  1  1
ATOM   10263 C CE1  . PHE B 1 295 ? 31.570  62.554  39.587 1.00 0.00 ? 295 PHE B CE1  295 PHE B CE1  1  1
ATOM   10264 C CE2  . PHE B 1 295 ? 29.653  64.100  39.856 1.00 0.00 ? 295 PHE B CE2  295 PHE B CE2  1  1
ATOM   10265 C CZ   . PHE B 1 295 ? 30.197  62.800  39.760 1.00 0.00 ? 295 PHE B CZ   295 PHE B CZ   1  1
ATOM   10266 H H    . PHE B 1 295 ? 33.924  68.332  39.161 1.00 0.00 ? 295 PHE B H    295 PHE B HN   1  1
ATOM   10267 H HA   . PHE B 1 295 ? 31.974  67.187  40.917 1.00 0.00 ? 295 PHE B HA   295 PHE B HA   1  1
ATOM   10268 H HB2  . PHE B 1 295 ? 32.258  66.707  38.291 1.00 0.00 ? 295 PHE B HB2  295 PHE B HB2  1  1
ATOM   10269 H HB3  . PHE B 1 295 ? 33.742  65.903  38.712 1.00 0.00 ? 295 PHE B HB3  295 PHE B HB1  1  1
ATOM   10270 H HD1  . PHE B 1 295 ? 33.429  63.382  39.275 1.00 0.00 ? 295 PHE B HD1  295 PHE B HD1  1  1
ATOM   10271 H HD2  . PHE B 1 295 ? 30.220  66.195  39.614 1.00 0.00 ? 295 PHE B HD2  295 PHE B HD2  1  1
ATOM   10272 H HE1  . PHE B 1 295 ? 31.969  61.582  39.334 1.00 0.00 ? 295 PHE B HE1  295 PHE B HE1  1  1
ATOM   10273 H HE2  . PHE B 1 295 ? 28.584  64.200  39.974 1.00 0.00 ? 295 PHE B HE2  295 PHE B HE2  1  1
ATOM   10274 H HZ   . PHE B 1 295 ? 29.551  61.936  39.820 1.00 0.00 ? 295 PHE B HZ   295 PHE B HZ   1  1
ATOM   10275 N N    . LEU B 1 296 ? 35.163  66.913  41.592 1.00 0.00 ? 296 LEU B N    296 LEU B N    1  1
ATOM   10276 C CA   . LEU B 1 296 ? 36.201  66.532  42.542 1.00 0.00 ? 296 LEU B CA   296 LEU B CA   1  1
ATOM   10277 C C    . LEU B 1 296 ? 35.630  66.583  43.900 1.00 0.00 ? 296 LEU B C    296 LEU B C    1  1
ATOM   10278 O O    . LEU B 1 296 ? 35.612  65.565  44.572 1.00 0.00 ? 296 LEU B O    296 LEU B O    1  1
ATOM   10279 C CB   . LEU B 1 296 ? 37.410  67.316  42.242 1.00 0.00 ? 296 LEU B CB   296 LEU B CB   1  1
ATOM   10280 C CG   . LEU B 1 296 ? 38.757  66.576  42.623 1.00 0.00 ? 296 LEU B CG   296 LEU B CG   1  1
ATOM   10281 C CD1  . LEU B 1 296 ? 39.926  67.194  41.830 1.00 0.00 ? 296 LEU B CD1  296 LEU B CD1  1  1
ATOM   10282 C CD2  . LEU B 1 296 ? 38.973  66.694  44.129 1.00 0.00 ? 296 LEU B CD2  296 LEU B CD2  1  1
ATOM   10283 H H    . LEU B 1 296 ? 35.421  67.584  40.902 1.00 0.00 ? 296 LEU B H    296 LEU B HN   1  1
ATOM   10284 H HA   . LEU B 1 296 ? 36.438  65.479  42.497 1.00 0.00 ? 296 LEU B HA   296 LEU B HA   1  1
ATOM   10285 H HB2  . LEU B 1 296 ? 37.402  67.415  41.135 1.00 0.00 ? 296 LEU B HB2  296 LEU B HB2  1  1
ATOM   10286 H HB3  . LEU B 1 296 ? 37.401  68.380  42.562 1.00 0.00 ? 296 LEU B HB3  296 LEU B HB1  1  1
ATOM   10287 H HG   . LEU B 1 296 ? 38.740  65.518  42.283 1.00 0.00 ? 296 LEU B HG   296 LEU B HG   1  1
ATOM   10288 H HD11 . LEU B 1 296 ? 40.155  68.218  42.195 1.00 0.00 ? 296 LEU B HD11 296 LEU B 1HD1 1  1
ATOM   10289 H HD12 . LEU B 1 296 ? 39.758  67.049  40.741 1.00 0.00 ? 296 LEU B HD12 296 LEU B 2HD1 1  1
ATOM   10290 H HD13 . LEU B 1 296 ? 40.760  66.479  41.998 1.00 0.00 ? 296 LEU B HD13 296 LEU B 3HD1 1  1
ATOM   10291 H HD21 . LEU B 1 296 ? 38.716  67.693  44.542 1.00 0.00 ? 296 LEU B HD21 296 LEU B 1HD2 1  1
ATOM   10292 H HD22 . LEU B 1 296 ? 39.991  66.419  44.477 1.00 0.00 ? 296 LEU B HD22 296 LEU B 2HD2 1  1
ATOM   10293 H HD23 . LEU B 1 296 ? 38.279  65.992  44.639 1.00 0.00 ? 296 LEU B HD23 296 LEU B 3HD2 1  1
ATOM   10294 N N    . MET B 1 297 ? 35.065  67.690  44.274 1.00 0.00 ? 297 MET B N    297 MET B N    1  1
ATOM   10295 C CA   . MET B 1 297 ? 34.330  67.929  45.485 1.00 0.00 ? 297 MET B CA   297 MET B CA   1  1
ATOM   10296 C C    . MET B 1 297 ? 33.019  67.109  45.620 1.00 0.00 ? 297 MET B C    297 MET B C    1  1
ATOM   10297 O O    . MET B 1 297 ? 32.633  66.738  46.746 1.00 0.00 ? 297 MET B O    297 MET B O    1  1
ATOM   10298 C CB   . MET B 1 297 ? 34.296  69.384  45.865 1.00 0.00 ? 297 MET B CB   297 MET B CB   1  1
ATOM   10299 C CG   . MET B 1 297 ? 35.656  70.075  46.085 1.00 0.00 ? 297 MET B CG   297 MET B CG   1  1
ATOM   10300 S SD   . MET B 1 297 ? 36.821  69.406  47.250 1.00 0.00 ? 297 MET B SD   297 MET B SD   1  1
ATOM   10301 C CE   . MET B 1 297 ? 35.731  69.832  48.667 1.00 0.00 ? 297 MET B CE   297 MET B CE   1  1
ATOM   10302 H H    . MET B 1 297 ? 35.046  68.396  43.570 1.00 0.00 ? 297 MET B H    297 MET B HN   1  1
ATOM   10303 H HA   . MET B 1 297 ? 34.920  67.514  46.289 1.00 0.00 ? 297 MET B HA   297 MET B HA   1  1
ATOM   10304 H HB2  . MET B 1 297 ? 33.770  69.779  44.969 1.00 0.00 ? 297 MET B HB2  297 MET B HB2  1  1
ATOM   10305 H HB3  . MET B 1 297 ? 33.686  69.569  46.774 1.00 0.00 ? 297 MET B HB3  297 MET B HB1  1  1
ATOM   10306 H HG2  . MET B 1 297 ? 36.114  70.032  45.074 1.00 0.00 ? 297 MET B HG2  297 MET B HG2  1  1
ATOM   10307 H HG3  . MET B 1 297 ? 35.452  71.140  46.325 1.00 0.00 ? 297 MET B HG3  297 MET B HG1  1  1
ATOM   10308 H HE1  . MET B 1 297 ? 35.741  70.938  48.771 1.00 0.00 ? 297 MET B HE1  297 MET B HE1  1  1
ATOM   10309 H HE2  . MET B 1 297 ? 35.967  69.270  49.595 1.00 0.00 ? 297 MET B HE2  297 MET B HE2  1  1
ATOM   10310 H HE3  . MET B 1 297 ? 34.665  69.519  48.646 1.00 0.00 ? 297 MET B HE3  297 MET B HE3  1  1
ATOM   10311 N N    . VAL B 1 298 ? 32.331  66.812  44.516 1.00 0.00 ? 298 VAL B N    298 VAL B N    1  1
ATOM   10312 C CA   . VAL B 1 298 ? 31.250  65.847  44.512 1.00 0.00 ? 298 VAL B CA   298 VAL B CA   1  1
ATOM   10313 C C    . VAL B 1 298 ? 31.674  64.459  44.948 1.00 0.00 ? 298 VAL B C    298 VAL B C    1  1
ATOM   10314 O O    . VAL B 1 298 ? 31.023  63.881  45.823 1.00 0.00 ? 298 VAL B O    298 VAL B O    1  1
ATOM   10315 C CB   . VAL B 1 298 ? 30.485  65.748  43.212 1.00 0.00 ? 298 VAL B CB   298 VAL B CB   1  1
ATOM   10316 C CG1  . VAL B 1 298 ? 29.352  64.705  43.308 1.00 0.00 ? 298 VAL B CG1  298 VAL B CG1  1  1
ATOM   10317 C CG2  . VAL B 1 298 ? 29.875  67.151  43.094 1.00 0.00 ? 298 VAL B CG2  298 VAL B CG2  1  1
ATOM   10318 H H    . VAL B 1 298 ? 32.708  67.165  43.663 1.00 0.00 ? 298 VAL B H    298 VAL B HN   1  1
ATOM   10319 H HA   . VAL B 1 298 ? 30.531  66.240  45.216 1.00 0.00 ? 298 VAL B HA   298 VAL B HA   1  1
ATOM   10320 H HB   . VAL B 1 298 ? 31.154  65.486  42.364 1.00 0.00 ? 298 VAL B HB   298 VAL B HB   1  1
ATOM   10321 H HG11 . VAL B 1 298 ? 28.778  64.854  44.247 1.00 0.00 ? 298 VAL B HG11 298 VAL B 1HG1 1  1
ATOM   10322 H HG12 . VAL B 1 298 ? 29.649  63.636  43.363 1.00 0.00 ? 298 VAL B HG12 298 VAL B 2HG1 1  1
ATOM   10323 H HG13 . VAL B 1 298 ? 28.743  64.849  42.389 1.00 0.00 ? 298 VAL B HG13 298 VAL B 3HG1 1  1
ATOM   10324 H HG21 . VAL B 1 298 ? 29.337  67.268  42.129 1.00 0.00 ? 298 VAL B HG21 298 VAL B 1HG2 1  1
ATOM   10325 H HG22 . VAL B 1 298 ? 30.565  68.020  43.045 1.00 0.00 ? 298 VAL B HG22 298 VAL B 2HG2 1  1
ATOM   10326 H HG23 . VAL B 1 298 ? 29.218  67.340  43.970 1.00 0.00 ? 298 VAL B HG23 298 VAL B 3HG2 1  1
ATOM   10327 N N    . LEU B 1 299 ? 32.770  63.889  44.413 1.00 0.00 ? 299 LEU B N    299 LEU B N    1  1
ATOM   10328 C CA   . LEU B 1 299 ? 33.260  62.660  44.920 1.00 0.00 ? 299 LEU B CA   299 LEU B CA   1  1
ATOM   10329 C C    . LEU B 1 299 ? 33.736  62.624  46.350 1.00 0.00 ? 299 LEU B C    299 LEU B C    1  1
ATOM   10330 O O    . LEU B 1 299 ? 33.407  61.780  47.140 1.00 0.00 ? 299 LEU B O    299 LEU B O    1  1
ATOM   10331 C CB   . LEU B 1 299 ? 34.381  62.116  43.928 1.00 0.00 ? 299 LEU B CB   299 LEU B CB   1  1
ATOM   10332 C CG   . LEU B 1 299 ? 33.926  61.861  42.458 1.00 0.00 ? 299 LEU B CG   299 LEU B CG   1  1
ATOM   10333 C CD1  . LEU B 1 299 ? 35.142  61.791  41.457 1.00 0.00 ? 299 LEU B CD1  299 LEU B CD1  1  1
ATOM   10334 C CD2  . LEU B 1 299 ? 32.927  60.694  42.193 1.00 0.00 ? 299 LEU B CD2  299 LEU B CD2  1  1
ATOM   10335 H H    . LEU B 1 299 ? 33.287  64.402  43.732 1.00 0.00 ? 299 LEU B H    299 LEU B HN   1  1
ATOM   10336 H HA   . LEU B 1 299 ? 32.440  61.959  44.870 1.00 0.00 ? 299 LEU B HA   299 LEU B HA   1  1
ATOM   10337 H HB2  . LEU B 1 299 ? 35.110  62.954  43.968 1.00 0.00 ? 299 LEU B HB2  299 LEU B HB2  1  1
ATOM   10338 H HB3  . LEU B 1 299 ? 34.922  61.238  44.342 1.00 0.00 ? 299 LEU B HB3  299 LEU B HB1  1  1
ATOM   10339 H HG   . LEU B 1 299 ? 33.290  62.739  42.217 1.00 0.00 ? 299 LEU B HG   299 LEU B HG   1  1
ATOM   10340 H HD11 . LEU B 1 299 ? 34.856  61.640  40.394 1.00 0.00 ? 299 LEU B HD11 299 LEU B 1HD1 1  1
ATOM   10341 H HD12 . LEU B 1 299 ? 35.704  60.881  41.756 1.00 0.00 ? 299 LEU B HD12 299 LEU B 2HD1 1  1
ATOM   10342 H HD13 . LEU B 1 299 ? 35.790  62.691  41.523 1.00 0.00 ? 299 LEU B HD13 299 LEU B 3HD1 1  1
ATOM   10343 H HD21 . LEU B 1 299 ? 32.222  60.488  43.026 1.00 0.00 ? 299 LEU B HD21 299 LEU B 1HD2 1  1
ATOM   10344 H HD22 . LEU B 1 299 ? 33.537  59.783  42.010 1.00 0.00 ? 299 LEU B HD22 299 LEU B 2HD2 1  1
ATOM   10345 H HD23 . LEU B 1 299 ? 32.313  60.905  41.291 1.00 0.00 ? 299 LEU B HD23 299 LEU B 3HD2 1  1
ATOM   10346 N N    . ILE B 1 300 ? 34.516  63.721  46.623 1.00 0.00 ? 300 ILE B N    300 ILE B N    1  1
ATOM   10347 C CA   . ILE B 1 300 ? 35.262  63.816  47.897 1.00 0.00 ? 300 ILE B CA   300 ILE B CA   1  1
ATOM   10348 C C    . ILE B 1 300 ? 34.274  63.797  49.127 1.00 0.00 ? 300 ILE B C    300 ILE B C    1  1
ATOM   10349 O O    . ILE B 1 300 ? 34.491  63.088  50.112 1.00 0.00 ? 300 ILE B O    300 ILE B O    1  1
ATOM   10350 C CB   . ILE B 1 300 ? 36.248  64.997  47.961 1.00 0.00 ? 300 ILE B CB   300 ILE B CB   1  1
ATOM   10351 C CG1  . ILE B 1 300 ? 37.428  64.701  47.110 1.00 0.00 ? 300 ILE B CG1  300 ILE B CG1  1  1
ATOM   10352 C CG2  . ILE B 1 300 ? 36.669  65.334  49.441 1.00 0.00 ? 300 ILE B CG2  300 ILE B CG2  1  1
ATOM   10353 C CD1  . ILE B 1 300 ? 38.290  63.595  47.720 1.00 0.00 ? 300 ILE B CD1  300 ILE B CD   1  1
ATOM   10354 H H    . ILE B 1 300 ? 34.666  64.437  45.945 1.00 0.00 ? 300 ILE B H    300 ILE B HN   1  1
ATOM   10355 H HA   . ILE B 1 300 ? 35.751  62.863  48.035 1.00 0.00 ? 300 ILE B HA   300 ILE B HA   1  1
ATOM   10356 H HB   . ILE B 1 300 ? 35.710  65.914  47.635 1.00 0.00 ? 300 ILE B HB   300 ILE B HB   1  1
ATOM   10357 H HG12 . ILE B 1 300 ? 37.195  64.380  46.072 1.00 0.00 ? 300 ILE B HG12 300 ILE B 2HG1 1  1
ATOM   10358 H HG13 . ILE B 1 300 ? 38.088  65.583  46.969 1.00 0.00 ? 300 ILE B HG13 300 ILE B 1HG1 1  1
ATOM   10359 H HG21 . ILE B 1 300 ? 37.586  65.952  49.555 1.00 0.00 ? 300 ILE B HG21 300 ILE B 1HG2 1  1
ATOM   10360 H HG22 . ILE B 1 300 ? 36.968  64.443  50.033 1.00 0.00 ? 300 ILE B HG22 300 ILE B 2HG2 1  1
ATOM   10361 H HG23 . ILE B 1 300 ? 35.844  65.837  49.989 1.00 0.00 ? 300 ILE B HG23 300 ILE B 3HG2 1  1
ATOM   10362 H HD11 . ILE B 1 300 ? 37.847  62.576  47.700 1.00 0.00 ? 300 ILE B HD11 300 ILE B HD1  1  1
ATOM   10363 H HD12 . ILE B 1 300 ? 38.561  63.910  48.750 1.00 0.00 ? 300 ILE B HD12 300 ILE B HD2  1  1
ATOM   10364 H HD13 . ILE B 1 300 ? 39.224  63.556  47.120 1.00 0.00 ? 300 ILE B HD13 300 ILE B HD3  1  1
ATOM   10365 N N    . LEU B 1 301 ? 33.181  64.513  49.048 1.00 0.00 ? 301 LEU B N    301 LEU B N    1  1
ATOM   10366 C CA   . LEU B 1 301 ? 32.104  64.484  50.038 1.00 0.00 ? 301 LEU B CA   301 LEU B CA   1  1
ATOM   10367 C C    . LEU B 1 301 ? 31.362  63.080  50.103 1.00 0.00 ? 301 LEU B C    301 LEU B C    1  1
ATOM   10368 O O    . LEU B 1 301 ? 30.943  62.552  51.107 1.00 0.00 ? 301 LEU B O    301 LEU B O    1  1
ATOM   10369 C CB   . LEU B 1 301 ? 31.183  65.656  49.776 1.00 0.00 ? 301 LEU B CB   301 LEU B CB   1  1
ATOM   10370 C CG   . LEU B 1 301 ? 31.714  67.038  50.165 1.00 0.00 ? 301 LEU B CG   301 LEU B CG   1  1
ATOM   10371 C CD1  . LEU B 1 301 ? 30.680  68.166  50.106 1.00 0.00 ? 301 LEU B CD1  301 LEU B CD1  1  1
ATOM   10372 C CD2  . LEU B 1 301 ? 32.262  67.060  51.570 1.00 0.00 ? 301 LEU B CD2  301 LEU B CD2  1  1
ATOM   10373 H H    . LEU B 1 301 ? 32.993  65.090  48.257 1.00 0.00 ? 301 LEU B H    301 LEU B HN   1  1
ATOM   10374 H HA   . LEU B 1 301 ? 32.430  64.688  51.047 1.00 0.00 ? 301 LEU B HA   301 LEU B HA   1  1
ATOM   10375 H HB2  . LEU B 1 301 ? 30.903  65.710  48.702 1.00 0.00 ? 301 LEU B HB2  301 LEU B HB2  1  1
ATOM   10376 H HB3  . LEU B 1 301 ? 30.343  65.459  50.475 1.00 0.00 ? 301 LEU B HB3  301 LEU B HB1  1  1
ATOM   10377 H HG   . LEU B 1 301 ? 32.528  67.142  49.416 1.00 0.00 ? 301 LEU B HG   301 LEU B HG   1  1
ATOM   10378 H HD11 . LEU B 1 301 ? 30.103  68.068  49.162 1.00 0.00 ? 301 LEU B HD11 301 LEU B 1HD1 1  1
ATOM   10379 H HD12 . LEU B 1 301 ? 31.092  69.196  50.056 1.00 0.00 ? 301 LEU B HD12 301 LEU B 2HD1 1  1
ATOM   10380 H HD13 . LEU B 1 301 ? 30.059  68.179  51.027 1.00 0.00 ? 301 LEU B HD13 301 LEU B 3HD1 1  1
ATOM   10381 H HD21 . LEU B 1 301 ? 33.186  66.448  51.635 1.00 0.00 ? 301 LEU B HD21 301 LEU B 1HD2 1  1
ATOM   10382 H HD22 . LEU B 1 301 ? 31.523  66.725  52.329 1.00 0.00 ? 301 LEU B HD22 301 LEU B 2HD2 1  1
ATOM   10383 H HD23 . LEU B 1 301 ? 32.675  68.047  51.871 1.00 0.00 ? 301 LEU B HD23 301 LEU B 3HD2 1  1
ATOM   10384 N N    . ALA B 1 302 ? 31.193  62.454  48.953 1.00 0.00 ? 302 ALA B N    302 ALA B N    1  1
ATOM   10385 C CA   . ALA B 1 302 ? 30.406  61.220  48.907 1.00 0.00 ? 302 ALA B CA   302 ALA B CA   1  1
ATOM   10386 C C    . ALA B 1 302 ? 30.993  59.985  49.585 1.00 0.00 ? 302 ALA B C    302 ALA B C    1  1
ATOM   10387 O O    . ALA B 1 302 ? 30.435  59.195  50.308 1.00 0.00 ? 302 ALA B O    302 ALA B O    1  1
ATOM   10388 C CB   . ALA B 1 302 ? 30.220  60.883  47.415 1.00 0.00 ? 302 ALA B CB   302 ALA B CB   1  1
ATOM   10389 H H    . ALA B 1 302 ? 31.627  62.949  48.205 1.00 0.00 ? 302 ALA B H    302 ALA B HN   1  1
ATOM   10390 H HA   . ALA B 1 302 ? 29.433  61.318  49.366 1.00 0.00 ? 302 ALA B HA   302 ALA B HA   1  1
ATOM   10391 H HB1  . ALA B 1 302 ? 29.537  61.572  46.873 1.00 0.00 ? 302 ALA B HB1  302 ALA B HB1  1  1
ATOM   10392 H HB2  . ALA B 1 302 ? 29.893  59.835  47.243 1.00 0.00 ? 302 ALA B HB2  302 ALA B HB2  1  1
ATOM   10393 H HB3  . ALA B 1 302 ? 31.260  60.950  47.029 1.00 0.00 ? 302 ALA B HB3  302 ALA B HB3  1  1
ATOM   10394 N N    . LEU B 1 303 ? 32.342  59.909  49.331 1.00 0.00 ? 303 LEU B N    303 LEU B N    1  1
ATOM   10395 C CA   . LEU B 1 303 ? 33.174  58.750  49.704 1.00 0.00 ? 303 LEU B CA   303 LEU B CA   1  1
ATOM   10396 C C    . LEU B 1 303 ? 33.951  59.118  50.990 1.00 0.00 ? 303 LEU B C    303 LEU B C    1  1
ATOM   10397 O O    . LEU B 1 303 ? 34.977  58.473  51.258 1.00 0.00 ? 303 LEU B O    303 LEU B O    1  1
ATOM   10398 C CB   . LEU B 1 303 ? 34.180  58.491  48.529 1.00 0.00 ? 303 LEU B CB   303 LEU B CB   1  1
ATOM   10399 C CG   . LEU B 1 303 ? 33.571  58.328  47.122 1.00 0.00 ? 303 LEU B CG   303 LEU B CG   1  1
ATOM   10400 C CD1  . LEU B 1 303 ? 34.670  58.451  45.982 1.00 0.00 ? 303 LEU B CD1  303 LEU B CD1  1  1
ATOM   10401 C CD2  . LEU B 1 303 ? 32.791  56.927  47.013 1.00 0.00 ? 303 LEU B CD2  303 LEU B CD2  1  1
ATOM   10402 H H    . LEU B 1 303 ? 32.696  60.580  48.684 1.00 0.00 ? 303 LEU B H    303 LEU B HN   1  1
ATOM   10403 H HA   . LEU B 1 303 ? 32.570  57.867  49.851 1.00 0.00 ? 303 LEU B HA   303 LEU B HA   1  1
ATOM   10404 H HB2  . LEU B 1 303 ? 34.947  59.284  48.398 1.00 0.00 ? 303 LEU B HB2  303 LEU B HB2  1  1
ATOM   10405 H HB3  . LEU B 1 303 ? 34.823  57.620  48.776 1.00 0.00 ? 303 LEU B HB3  303 LEU B HB1  1  1
ATOM   10406 H HG   . LEU B 1 303 ? 32.877  59.179  46.950 1.00 0.00 ? 303 LEU B HG   303 LEU B HG   1  1
ATOM   10407 H HD11 . LEU B 1 303 ? 34.945  59.526  45.940 1.00 0.00 ? 303 LEU B HD11 303 LEU B 1HD1 1  1
ATOM   10408 H HD12 . LEU B 1 303 ? 34.172  58.196  45.022 1.00 0.00 ? 303 LEU B HD12 303 LEU B 2HD1 1  1
ATOM   10409 H HD13 . LEU B 1 303 ? 35.534  57.763  46.105 1.00 0.00 ? 303 LEU B HD13 303 LEU B 3HD1 1  1
ATOM   10410 H HD21 . LEU B 1 303 ? 31.966  57.000  47.753 1.00 0.00 ? 303 LEU B HD21 303 LEU B 1HD2 1  1
ATOM   10411 H HD22 . LEU B 1 303 ? 33.505  56.092  47.185 1.00 0.00 ? 303 LEU B HD22 303 LEU B 2HD2 1  1
ATOM   10412 H HD23 . LEU B 1 303 ? 32.288  56.833  46.027 1.00 0.00 ? 303 LEU B HD23 303 LEU B 3HD2 1  1
ATOM   10413 N N    . GLN B 1 304 ? 33.497  60.067  51.794 1.00 0.00 ? 304 GLN B N    304 GLN B N    1  1
ATOM   10414 C CA   . GLN B 1 304 ? 34.031  60.455  53.185 1.00 0.00 ? 304 GLN B CA   304 GLN B CA   1  1
ATOM   10415 C C    . GLN B 1 304 ? 34.718  59.432  54.012 1.00 0.00 ? 304 GLN B C    304 GLN B C    1  1
ATOM   10416 O O    . GLN B 1 304 ? 35.928  59.535  54.218 1.00 0.00 ? 304 GLN B O    304 GLN B O    1  1
ATOM   10417 C CB   . GLN B 1 304 ? 33.099  61.474  53.970 1.00 0.00 ? 304 GLN B CB   304 GLN B CB   1  1
ATOM   10418 C CG   . GLN B 1 304 ? 33.175  62.918  53.491 1.00 0.00 ? 304 GLN B CG   304 GLN B CG   1  1
ATOM   10419 C CD   . GLN B 1 304 ? 34.481  63.608  53.793 1.00 0.00 ? 304 GLN B CD   304 GLN B CD   1  1
ATOM   10420 O OE1  . GLN B 1 304 ? 34.955  63.568  54.912 1.00 0.00 ? 304 GLN B OE1  304 GLN B OE1  1  1
ATOM   10421 N NE2  . GLN B 1 304 ? 34.958  64.344  52.734 1.00 0.00 ? 304 GLN B NE2  304 GLN B NE2  1  1
ATOM   10422 H H    . GLN B 1 304 ? 32.620  60.485  51.573 1.00 0.00 ? 304 GLN B H    304 GLN B HN   1  1
ATOM   10423 H HA   . GLN B 1 304 ? 34.785  61.185  52.929 1.00 0.00 ? 304 GLN B HA   304 GLN B HA   1  1
ATOM   10424 H HB2  . GLN B 1 304 ? 32.051  61.108  54.013 1.00 0.00 ? 304 GLN B HB2  304 GLN B HB2  1  1
ATOM   10425 H HB3  . GLN B 1 304 ? 33.394  61.398  55.039 1.00 0.00 ? 304 GLN B HB3  304 GLN B HB1  1  1
ATOM   10426 H HG2  . GLN B 1 304 ? 33.011  62.946  52.393 1.00 0.00 ? 304 GLN B HG2  304 GLN B HG2  1  1
ATOM   10427 H HG3  . GLN B 1 304 ? 32.449  63.582  54.008 1.00 0.00 ? 304 GLN B HG3  304 GLN B HG1  1  1
ATOM   10428 H HE21 . GLN B 1 304 ? 34.421  64.287  51.893 1.00 0.00 ? 304 GLN B HE21 304 GLN B 1HE2 1  1
ATOM   10429 H HE22 . GLN B 1 304 ? 35.742  64.962  52.787 1.00 0.00 ? 304 GLN B HE22 304 GLN B 2HE2 1  1
ATOM   10430 N N    . PRO B 1 305 ? 33.956  58.345  54.558 1.00 0.00 ? 305 PRO B N    305 PRO B N    1  1
ATOM   10431 C CA   . PRO B 1 305 ? 34.521  57.301  55.435 1.00 0.00 ? 305 PRO B CA   305 PRO B CA   1  1
ATOM   10432 C C    . PRO B 1 305 ? 35.365  56.292  54.724 1.00 0.00 ? 305 PRO B C    305 PRO B C    1  1
ATOM   10433 O O    . PRO B 1 305 ? 35.921  55.404  55.351 1.00 0.00 ? 305 PRO B O    305 PRO B O    1  1
ATOM   10434 C CB   . PRO B 1 305 ? 33.328  56.731  56.140 1.00 0.00 ? 305 PRO B CB   305 PRO B CB   1  1
ATOM   10435 C CG   . PRO B 1 305 ? 32.228  56.850  55.142 1.00 0.00 ? 305 PRO B CG   305 PRO B CG   1  1
ATOM   10436 C CD   . PRO B 1 305 ? 32.540  58.189  54.416 1.00 0.00 ? 305 PRO B CD   305 PRO B CD   1  1
ATOM   10437 H HA   . PRO B 1 305 ? 35.250  57.792  56.062 1.00 0.00 ? 305 PRO B HA   305 PRO B HA   1  1
ATOM   10438 H HB2  . PRO B 1 305 ? 33.353  55.728  56.618 1.00 0.00 ? 305 PRO B HB2  305 PRO B HB2  1  1
ATOM   10439 H HB3  . PRO B 1 305 ? 33.103  57.412  56.988 1.00 0.00 ? 305 PRO B HB3  305 PRO B HB1  1  1
ATOM   10440 H HG2  . PRO B 1 305 ? 32.125  55.990  54.446 1.00 0.00 ? 305 PRO B HG2  305 PRO B HG1  1  1
ATOM   10441 H HG3  . PRO B 1 305 ? 31.246  57.034  55.627 1.00 0.00 ? 305 PRO B HG3  305 PRO B HG2  1  1
ATOM   10442 H HD2  . PRO B 1 305 ? 32.067  58.144  53.412 1.00 0.00 ? 305 PRO B HD2  305 PRO B HD1  1  1
ATOM   10443 H HD3  . PRO B 1 305 ? 31.990  58.982  54.966 1.00 0.00 ? 305 PRO B HD3  305 PRO B HD2  1  1
ATOM   10444 N N    . LEU B 1 306 ? 35.437  56.322  53.328 1.00 0.00 ? 306 LEU B N    306 LEU B N    1  1
ATOM   10445 C CA   . LEU B 1 306 ? 36.217  55.367  52.586 1.00 0.00 ? 306 LEU B CA   306 LEU B CA   1  1
ATOM   10446 C C    . LEU B 1 306 ? 37.523  55.995  52.247 1.00 0.00 ? 306 LEU B C    306 LEU B C    1  1
ATOM   10447 O O    . LEU B 1 306 ? 38.487  55.256  52.115 1.00 0.00 ? 306 LEU B O    306 LEU B O    1  1
ATOM   10448 C CB   . LEU B 1 306 ? 35.522  54.972  51.251 1.00 0.00 ? 306 LEU B CB   306 LEU B CB   1  1
ATOM   10449 C CG   . LEU B 1 306 ? 34.119  54.368  51.396 1.00 0.00 ? 306 LEU B CG   306 LEU B CG   1  1
ATOM   10450 C CD1  . LEU B 1 306 ? 33.614  53.863  50.048 1.00 0.00 ? 306 LEU B CD1  306 LEU B CD1  1  1
ATOM   10451 C CD2  . LEU B 1 306 ? 33.923  53.271  52.502 1.00 0.00 ? 306 LEU B CD2  306 LEU B CD2  1  1
ATOM   10452 H H    . LEU B 1 306 ? 35.061  57.035  52.741 1.00 0.00 ? 306 LEU B H    306 LEU B HN   1  1
ATOM   10453 H HA   . LEU B 1 306 ? 36.293  54.420  53.100 1.00 0.00 ? 306 LEU B HA   306 LEU B HA   1  1
ATOM   10454 H HB2  . LEU B 1 306 ? 35.347  55.856  50.602 1.00 0.00 ? 306 LEU B HB2  306 LEU B HB2  1  1
ATOM   10455 H HB3  . LEU B 1 306 ? 36.174  54.307  50.645 1.00 0.00 ? 306 LEU B HB3  306 LEU B HB1  1  1
ATOM   10456 H HG   . LEU B 1 306 ? 33.488  55.181  51.815 1.00 0.00 ? 306 LEU B HG   306 LEU B HG   1  1
ATOM   10457 H HD11 . LEU B 1 306 ? 32.620  53.374  50.124 1.00 0.00 ? 306 LEU B HD11 306 LEU B 1HD1 1  1
ATOM   10458 H HD12 . LEU B 1 306 ? 34.353  53.217  49.526 1.00 0.00 ? 306 LEU B HD12 306 LEU B 2HD1 1  1
ATOM   10459 H HD13 . LEU B 1 306 ? 33.597  54.701  49.319 1.00 0.00 ? 306 LEU B HD13 306 LEU B 3HD1 1  1
ATOM   10460 H HD21 . LEU B 1 306 ? 34.718  52.521  52.303 1.00 0.00 ? 306 LEU B HD21 306 LEU B 1HD2 1  1
ATOM   10461 H HD22 . LEU B 1 306 ? 32.960  52.716  52.511 1.00 0.00 ? 306 LEU B HD22 306 LEU B 2HD2 1  1
ATOM   10462 H HD23 . LEU B 1 306 ? 34.045  53.712  53.514 1.00 0.00 ? 306 LEU B HD23 306 LEU B 3HD2 1  1
ATOM   10463 N N    . LEU B 1 307 ? 37.605  57.334  51.964 1.00 0.00 ? 307 LEU B N    307 LEU B N    1  1
ATOM   10464 C CA   . LEU B 1 307 ? 38.788  58.011  51.486 1.00 0.00 ? 307 LEU B CA   307 LEU B CA   1  1
ATOM   10465 C C    . LEU B 1 307 ? 39.894  58.073  52.411 1.00 0.00 ? 307 LEU B C    307 LEU B C    1  1
ATOM   10466 O O    . LEU B 1 307 ? 41.062  58.088  52.005 1.00 0.00 ? 307 LEU B O    307 LEU B O    1  1
ATOM   10467 C CB   . LEU B 1 307 ? 38.528  59.512  51.118 1.00 0.00 ? 307 LEU B CB   307 LEU B CB   1  1
ATOM   10468 C CG   . LEU B 1 307 ? 37.802  59.659  49.758 1.00 0.00 ? 307 LEU B CG   307 LEU B CG   1  1
ATOM   10469 C CD1  . LEU B 1 307 ? 36.954  60.924  49.829 1.00 0.00 ? 307 LEU B CD1  307 LEU B CD1  1  1
ATOM   10470 C CD2  . LEU B 1 307 ? 38.733  59.679  48.517 1.00 0.00 ? 307 LEU B CD2  307 LEU B CD2  1  1
ATOM   10471 H H    . LEU B 1 307 ? 36.794  57.914  51.988 1.00 0.00 ? 307 LEU B H    307 LEU B HN   1  1
ATOM   10472 H HA   . LEU B 1 307 ? 39.137  57.545  50.576 1.00 0.00 ? 307 LEU B HA   307 LEU B HA   1  1
ATOM   10473 H HB2  . LEU B 1 307 ? 37.884  60.064  51.837 1.00 0.00 ? 307 LEU B HB2  307 LEU B HB2  1  1
ATOM   10474 H HB3  . LEU B 1 307 ? 39.475  60.064  50.940 1.00 0.00 ? 307 LEU B HB3  307 LEU B HB1  1  1
ATOM   10475 H HG   . LEU B 1 307 ? 37.005  58.885  49.734 1.00 0.00 ? 307 LEU B HG   307 LEU B HG   1  1
ATOM   10476 H HD11 . LEU B 1 307 ? 37.690  61.756  49.806 1.00 0.00 ? 307 LEU B HD11 307 LEU B 1HD1 1  1
ATOM   10477 H HD12 . LEU B 1 307 ? 36.390  60.965  50.786 1.00 0.00 ? 307 LEU B HD12 307 LEU B 2HD1 1  1
ATOM   10478 H HD13 . LEU B 1 307 ? 36.217  60.934  48.997 1.00 0.00 ? 307 LEU B HD13 307 LEU B 3HD1 1  1
ATOM   10479 H HD21 . LEU B 1 307 ? 38.070  59.585  47.630 1.00 0.00 ? 307 LEU B HD21 307 LEU B 1HD2 1  1
ATOM   10480 H HD22 . LEU B 1 307 ? 39.426  58.825  48.680 1.00 0.00 ? 307 LEU B HD22 307 LEU B 2HD2 1  1
ATOM   10481 H HD23 . LEU B 1 307 ? 39.348  60.597  48.406 1.00 0.00 ? 307 LEU B HD23 307 LEU B 3HD2 1  1
ATOM   10482 N N    . VAL B 1 308 ? 39.490  58.202  53.734 1.00 0.00 ? 308 VAL B N    308 VAL B N    1  1
ATOM   10483 C CA   . VAL B 1 308 ? 40.362  58.094  54.888 1.00 0.00 ? 308 VAL B CA   308 VAL B CA   1  1
ATOM   10484 C C    . VAL B 1 308 ? 41.239  56.809  54.868 1.00 0.00 ? 308 VAL B C    308 VAL B C    1  1
ATOM   10485 O O    . VAL B 1 308 ? 42.428  56.897  55.167 1.00 0.00 ? 308 VAL B O    308 VAL B O    1  1
ATOM   10486 C CB   . VAL B 1 308 ? 39.592  58.228  56.222 1.00 0.00 ? 308 VAL B CB   308 VAL B CB   1  1
ATOM   10487 C CG1  . VAL B 1 308 ? 39.274  59.701  56.489 1.00 0.00 ? 308 VAL B CG1  308 VAL B CG1  1  1
ATOM   10488 C CG2  . VAL B 1 308 ? 38.262  57.409  56.176 1.00 0.00 ? 308 VAL B CG2  308 VAL B CG2  1  1
ATOM   10489 H H    . VAL B 1 308 ? 38.518  58.345  53.907 1.00 0.00 ? 308 VAL B H    308 VAL B HN   1  1
ATOM   10490 H HA   . VAL B 1 308 ? 41.076  58.902  54.945 1.00 0.00 ? 308 VAL B HA   308 VAL B HA   1  1
ATOM   10491 H HB   . VAL B 1 308 ? 40.211  57.889  57.080 1.00 0.00 ? 308 VAL B HB   308 VAL B HB   1  1
ATOM   10492 H HG11 . VAL B 1 308 ? 38.653  59.903  57.387 1.00 0.00 ? 308 VAL B HG11 308 VAL B 1HG1 1  1
ATOM   10493 H HG12 . VAL B 1 308 ? 38.786  60.158  55.601 1.00 0.00 ? 308 VAL B HG12 308 VAL B 2HG1 1  1
ATOM   10494 H HG13 . VAL B 1 308 ? 40.162  60.368  56.527 1.00 0.00 ? 308 VAL B HG13 308 VAL B 3HG1 1  1
ATOM   10495 H HG21 . VAL B 1 308 ? 37.440  57.842  55.567 1.00 0.00 ? 308 VAL B HG21 308 VAL B 1HG2 1  1
ATOM   10496 H HG22 . VAL B 1 308 ? 37.943  57.246  57.228 1.00 0.00 ? 308 VAL B HG22 308 VAL B 2HG2 1  1
ATOM   10497 H HG23 . VAL B 1 308 ? 38.435  56.392  55.765 1.00 0.00 ? 308 VAL B HG23 308 VAL B 3HG2 1  1
ATOM   10498 N N    . GLN B 1 309 ? 40.676  55.608  54.431 1.00 0.00 ? 309 GLN B N    309 GLN B N    1  1
ATOM   10499 C CA   . GLN B 1 309 ? 41.187  54.293  54.647 1.00 0.00 ? 309 GLN B CA   309 GLN B CA   1  1
ATOM   10500 C C    . GLN B 1 309 ? 42.157  53.896  53.481 1.00 0.00 ? 309 GLN B C    309 GLN B C    1  1
ATOM   10501 O O    . GLN B 1 309 ? 42.537  52.724  53.377 1.00 0.00 ? 309 GLN B O    309 GLN B O    1  1
ATOM   10502 C CB   . GLN B 1 309 ? 40.078  53.236  54.736 1.00 0.00 ? 309 GLN B CB   309 GLN B CB   1  1
ATOM   10503 C CG   . GLN B 1 309 ? 39.163  53.303  56.040 1.00 0.00 ? 309 GLN B CG   309 GLN B CG   1  1
ATOM   10504 C CD   . GLN B 1 309 ? 40.097  53.328  57.276 1.00 0.00 ? 309 GLN B CD   309 GLN B CD   1  1
ATOM   10505 O OE1  . GLN B 1 309 ? 40.095  54.313  57.993 1.00 0.00 ? 309 GLN B OE1  309 GLN B OE1  1  1
ATOM   10506 N NE2  . GLN B 1 309 ? 40.856  52.220  57.466 1.00 0.00 ? 309 GLN B NE2  309 GLN B NE2  1  1
ATOM   10507 H H    . GLN B 1 309 ? 39.722  55.651  54.144 1.00 0.00 ? 309 GLN B H    309 GLN B HN   1  1
ATOM   10508 H HA   . GLN B 1 309 ? 41.819  54.390  55.517 1.00 0.00 ? 309 GLN B HA   309 GLN B HA   1  1
ATOM   10509 H HB2  . GLN B 1 309 ? 39.451  53.416  53.836 1.00 0.00 ? 309 GLN B HB2  309 GLN B HB2  1  1
ATOM   10510 H HB3  . GLN B 1 309 ? 40.528  52.225  54.835 1.00 0.00 ? 309 GLN B HB3  309 GLN B HB1  1  1
ATOM   10511 H HG2  . GLN B 1 309 ? 38.581  54.245  56.137 1.00 0.00 ? 309 GLN B HG2  309 GLN B HG2  1  1
ATOM   10512 H HG3  . GLN B 1 309 ? 38.598  52.346  56.064 1.00 0.00 ? 309 GLN B HG3  309 GLN B HG1  1  1
ATOM   10513 H HE21 . GLN B 1 309 ? 41.356  52.236  58.332 1.00 0.00 ? 309 GLN B HE21 309 GLN B 1HE2 1  1
ATOM   10514 H HE22 . GLN B 1 309 ? 40.948  51.475  56.805 1.00 0.00 ? 309 GLN B HE22 309 GLN B 2HE2 1  1
ATOM   10515 N N    . ILE B 1 310 ? 42.477  54.860  52.605 1.00 0.00 ? 310 ILE B N    310 ILE B N    1  1
ATOM   10516 C CA   . ILE B 1 310 ? 43.412  54.548  51.481 1.00 0.00 ? 310 ILE B CA   310 ILE B CA   1  1
ATOM   10517 C C    . ILE B 1 310 ? 44.828  54.427  51.984 1.00 0.00 ? 310 ILE B C    310 ILE B C    1  1
ATOM   10518 O O    . ILE B 1 310 ? 45.249  55.355  52.658 1.00 0.00 ? 310 ILE B O    310 ILE B O    1  1
ATOM   10519 C CB   . ILE B 1 310 ? 43.321  55.452  50.287 1.00 0.00 ? 310 ILE B CB   310 ILE B CB   1  1
ATOM   10520 C CG1  . ILE B 1 310 ? 41.876  55.483  49.730 1.00 0.00 ? 310 ILE B CG1  310 ILE B CG1  1  1
ATOM   10521 C CG2  . ILE B 1 310 ? 44.410  55.382  49.205 1.00 0.00 ? 310 ILE B CG2  310 ILE B CG2  1  1
ATOM   10522 C CD1  . ILE B 1 310 ? 41.624  56.795  48.913 1.00 0.00 ? 310 ILE B CD1  310 ILE B CD   1  1
ATOM   10523 H H    . ILE B 1 310 ? 42.209  55.782  52.877 1.00 0.00 ? 310 ILE B H    310 ILE B HN   1  1
ATOM   10524 H HA   . ILE B 1 310 ? 43.071  53.582  51.139 1.00 0.00 ? 310 ILE B HA   310 ILE B HA   1  1
ATOM   10525 H HB   . ILE B 1 310 ? 43.460  56.448  50.759 1.00 0.00 ? 310 ILE B HB   310 ILE B HB   1  1
ATOM   10526 H HG12 . ILE B 1 310 ? 41.766  54.598  49.068 1.00 0.00 ? 310 ILE B HG12 310 ILE B 2HG1 1  1
ATOM   10527 H HG13 . ILE B 1 310 ? 41.096  55.578  50.516 1.00 0.00 ? 310 ILE B HG13 310 ILE B 1HG1 1  1
ATOM   10528 H HG21 . ILE B 1 310 ? 45.406  55.436  49.695 1.00 0.00 ? 310 ILE B HG21 310 ILE B 1HG2 1  1
ATOM   10529 H HG22 . ILE B 1 310 ? 44.303  56.192  48.453 1.00 0.00 ? 310 ILE B HG22 310 ILE B 2HG2 1  1
ATOM   10530 H HG23 . ILE B 1 310 ? 44.345  54.413  48.666 1.00 0.00 ? 310 ILE B HG23 310 ILE B 3HG2 1  1
ATOM   10531 H HD11 . ILE B 1 310 ? 42.294  56.842  48.028 1.00 0.00 ? 310 ILE B HD11 310 ILE B HD1  1  1
ATOM   10532 H HD12 . ILE B 1 310 ? 41.907  57.729  49.443 1.00 0.00 ? 310 ILE B HD12 310 ILE B HD2  1  1
ATOM   10533 H HD13 . ILE B 1 310 ? 40.586  56.914  48.535 1.00 0.00 ? 310 ILE B HD13 310 ILE B HD3  1  1
ATOM   10534 N N    . PRO B 1 311 ? 45.533  53.388  51.704 1.00 0.00 ? 311 PRO B N    311 PRO B N    1  1
ATOM   10535 C CA   . PRO B 1 311 ? 46.808  53.185  52.392 1.00 0.00 ? 311 PRO B CA   311 PRO B CA   1  1
ATOM   10536 C C    . PRO B 1 311 ? 47.899  53.790  51.607 1.00 0.00 ? 311 PRO B C    311 PRO B C    1  1
ATOM   10537 O O    . PRO B 1 311 ? 47.959  53.603  50.362 1.00 0.00 ? 311 PRO B O    311 PRO B O    1  1
ATOM   10538 C CB   . PRO B 1 311 ? 46.786  51.631  52.496 1.00 0.00 ? 311 PRO B CB   311 PRO B CB   1  1
ATOM   10539 C CG   . PRO B 1 311 ? 45.981  51.093  51.357 1.00 0.00 ? 311 PRO B CG   311 PRO B CG   1  1
ATOM   10540 C CD   . PRO B 1 311 ? 44.907  52.194  51.147 1.00 0.00 ? 311 PRO B CD   311 PRO B CD   1  1
ATOM   10541 H HA   . PRO B 1 311 ? 46.816  53.546  53.410 1.00 0.00 ? 311 PRO B HA   311 PRO B HA   1  1
ATOM   10542 H HB2  . PRO B 1 311 ? 47.819  51.225  52.453 1.00 0.00 ? 311 PRO B HB2  311 PRO B HB2  1  1
ATOM   10543 H HB3  . PRO B 1 311 ? 46.399  51.112  53.399 1.00 0.00 ? 311 PRO B HB3  311 PRO B HB1  1  1
ATOM   10544 H HG2  . PRO B 1 311 ? 46.664  51.031  50.483 1.00 0.00 ? 311 PRO B HG2  311 PRO B HG1  1  1
ATOM   10545 H HG3  . PRO B 1 311 ? 45.582  50.066  51.494 1.00 0.00 ? 311 PRO B HG3  311 PRO B HG2  1  1
ATOM   10546 H HD2  . PRO B 1 311 ? 44.610  52.218  50.076 1.00 0.00 ? 311 PRO B HD2  311 PRO B HD1  1  1
ATOM   10547 H HD3  . PRO B 1 311 ? 44.016  52.047  51.795 1.00 0.00 ? 311 PRO B HD3  311 PRO B HD2  1  1
ATOM   10548 N N    . MET B 1 312 ? 48.879  54.479  52.248 1.00 0.00 ? 312 MET B N    312 MET B N    1  1
ATOM   10549 C CA   . MET B 1 312 ? 50.007  55.144  51.563 1.00 0.00 ? 312 MET B CA   312 MET B CA   1  1
ATOM   10550 C C    . MET B 1 312 ? 50.750  54.277  50.598 1.00 0.00 ? 312 MET B C    312 MET B C    1  1
ATOM   10551 O O    . MET B 1 312 ? 51.199  54.812  49.541 1.00 0.00 ? 312 MET B O    312 MET B O    1  1
ATOM   10552 C CB   . MET B 1 312 ? 50.992  55.790  52.546 1.00 0.00 ? 312 MET B CB   312 MET B CB   1  1
ATOM   10553 C CG   . MET B 1 312 ? 50.210  56.706  53.495 1.00 0.00 ? 312 MET B CG   312 MET B CG   1  1
ATOM   10554 S SD   . MET B 1 312 ? 49.089  57.949  52.695 1.00 0.00 ? 312 MET B SD   312 MET B SD   1  1
ATOM   10555 C CE   . MET B 1 312 ? 50.399  58.864  51.877 1.00 0.00 ? 312 MET B CE   312 MET B CE   1  1
ATOM   10556 H H    . MET B 1 312 ? 48.895  54.438  53.244 1.00 0.00 ? 312 MET B H    312 MET B HN   1  1
ATOM   10557 H HA   . MET B 1 312 ? 49.567  55.968  51.021 1.00 0.00 ? 312 MET B HA   312 MET B HA   1  1
ATOM   10558 H HB2  . MET B 1 312 ? 51.365  54.986  53.216 1.00 0.00 ? 312 MET B HB2  312 MET B HB2  1  1
ATOM   10559 H HB3  . MET B 1 312 ? 51.830  56.379  52.116 1.00 0.00 ? 312 MET B HB3  312 MET B HB1  1  1
ATOM   10560 H HG2  . MET B 1 312 ? 49.610  56.180  54.267 1.00 0.00 ? 312 MET B HG2  312 MET B HG2  1  1
ATOM   10561 H HG3  . MET B 1 312 ? 50.951  57.201  54.158 1.00 0.00 ? 312 MET B HG3  312 MET B HG1  1  1
ATOM   10562 H HE1  . MET B 1 312 ? 51.010  58.119  51.324 1.00 0.00 ? 312 MET B HE1  312 MET B HE1  1  1
ATOM   10563 H HE2  . MET B 1 312 ? 51.120  59.358  52.562 1.00 0.00 ? 312 MET B HE2  312 MET B HE2  1  1
ATOM   10564 H HE3  . MET B 1 312 ? 50.062  59.480  51.016 1.00 0.00 ? 312 MET B HE3  312 MET B HE3  1  1
ATOM   10565 N N    . ALA B 1 313 ? 50.915  52.958  50.880 1.00 0.00 ? 313 ALA B N    313 ALA B N    1  1
ATOM   10566 C CA   . ALA B 1 313 ? 51.506  51.896  50.067 1.00 0.00 ? 313 ALA B CA   313 ALA B CA   1  1
ATOM   10567 C C    . ALA B 1 313 ? 51.055  51.844  48.602 1.00 0.00 ? 313 ALA B C    313 ALA B C    1  1
ATOM   10568 O O    . ALA B 1 313 ? 51.839  51.760  47.671 1.00 0.00 ? 313 ALA B O    313 ALA B O    1  1
ATOM   10569 C CB   . ALA B 1 313 ? 51.328  50.559  50.854 1.00 0.00 ? 313 ALA B CB   313 ALA B CB   1  1
ATOM   10570 H H    . ALA B 1 313 ? 50.604  52.661  51.780 1.00 0.00 ? 313 ALA B H    313 ALA B HN   1  1
ATOM   10571 H HA   . ALA B 1 313 ? 52.570  52.062  49.978 1.00 0.00 ? 313 ALA B HA   313 ALA B HA   1  1
ATOM   10572 H HB1  . ALA B 1 313 ? 50.280  50.287  51.103 1.00 0.00 ? 313 ALA B HB1  313 ALA B HB1  1  1
ATOM   10573 H HB2  . ALA B 1 313 ? 51.842  50.571  51.839 1.00 0.00 ? 313 ALA B HB2  313 ALA B HB2  1  1
ATOM   10574 H HB3  . ALA B 1 313 ? 51.915  49.758  50.356 1.00 0.00 ? 313 ALA B HB3  313 ALA B HB3  1  1
ATOM   10575 N N    . ALA B 1 314 ? 49.750  51.987  48.470 1.00 0.00 ? 314 ALA B N    314 ALA B N    1  1
ATOM   10576 C CA   . ALA B 1 314 ? 49.096  52.046  47.139 1.00 0.00 ? 314 ALA B CA   314 ALA B CA   1  1
ATOM   10577 C C    . ALA B 1 314 ? 49.503  53.295  46.358 1.00 0.00 ? 314 ALA B C    314 ALA B C    1  1
ATOM   10578 O O    . ALA B 1 314 ? 49.695  53.257  45.165 1.00 0.00 ? 314 ALA B O    314 ALA B O    1  1
ATOM   10579 C CB   . ALA B 1 314 ? 47.515  52.063  47.354 1.00 0.00 ? 314 ALA B CB   314 ALA B CB   1  1
ATOM   10580 H H    . ALA B 1 314 ? 49.176  51.946  49.284 1.00 0.00 ? 314 ALA B H    314 ALA B HN   1  1
ATOM   10581 H HA   . ALA B 1 314 ? 49.515  51.196  46.621 1.00 0.00 ? 314 ALA B HA   314 ALA B HA   1  1
ATOM   10582 H HB1  . ALA B 1 314 ? 47.102  51.253  47.993 1.00 0.00 ? 314 ALA B HB1  314 ALA B HB1  1  1
ATOM   10583 H HB2  . ALA B 1 314 ? 47.025  51.996  46.359 1.00 0.00 ? 314 ALA B HB2  314 ALA B HB2  1  1
ATOM   10584 H HB3  . ALA B 1 314 ? 47.239  53.065  47.747 1.00 0.00 ? 314 ALA B HB3  314 ALA B HB3  1  1
ATOM   10585 N N    . LEU B 1 315 ? 49.559  54.453  47.002 1.00 0.00 ? 315 LEU B N    315 LEU B N    1  1
ATOM   10586 C CA   . LEU B 1 315 ? 49.859  55.752  46.520 1.00 0.00 ? 315 LEU B CA   315 LEU B CA   1  1
ATOM   10587 C C    . LEU B 1 315 ? 51.358  55.799  46.120 1.00 0.00 ? 315 LEU B C    315 LEU B C    1  1
ATOM   10588 O O    . LEU B 1 315 ? 51.715  56.298  45.055 1.00 0.00 ? 315 LEU B O    315 LEU B O    1  1
ATOM   10589 C CB   . LEU B 1 315 ? 49.565  56.877  47.588 1.00 0.00 ? 315 LEU B CB   315 LEU B CB   1  1
ATOM   10590 C CG   . LEU B 1 315 ? 48.074  57.140  47.963 1.00 0.00 ? 315 LEU B CG   315 LEU B CG   1  1
ATOM   10591 C CD1  . LEU B 1 315 ? 47.941  58.284  49.018 1.00 0.00 ? 315 LEU B CD1  315 LEU B CD1  1  1
ATOM   10592 C CD2  . LEU B 1 315 ? 47.259  57.519  46.693 1.00 0.00 ? 315 LEU B CD2  315 LEU B CD2  1  1
ATOM   10593 H H    . LEU B 1 315 ? 49.383  54.476  47.983 1.00 0.00 ? 315 LEU B H    315 LEU B HN   1  1
ATOM   10594 H HA   . LEU B 1 315 ? 49.273  55.879  45.622 1.00 0.00 ? 315 LEU B HA   315 LEU B HA   1  1
ATOM   10595 H HB2  . LEU B 1 315 ? 50.048  56.716  48.576 1.00 0.00 ? 315 LEU B HB2  315 LEU B HB2  1  1
ATOM   10596 H HB3  . LEU B 1 315 ? 49.904  57.813  47.094 1.00 0.00 ? 315 LEU B HB3  315 LEU B HB1  1  1
ATOM   10597 H HG   . LEU B 1 315 ? 47.628  56.210  48.375 1.00 0.00 ? 315 LEU B HG   315 LEU B HG   1  1
ATOM   10598 H HD11 . LEU B 1 315 ? 46.847  58.412  49.163 1.00 0.00 ? 315 LEU B HD11 315 LEU B 1HD1 1  1
ATOM   10599 H HD12 . LEU B 1 315 ? 48.307  59.271  48.663 1.00 0.00 ? 315 LEU B HD12 315 LEU B 2HD1 1  1
ATOM   10600 H HD13 . LEU B 1 315 ? 48.518  57.944  49.905 1.00 0.00 ? 315 LEU B HD13 315 LEU B 3HD1 1  1
ATOM   10601 H HD21 . LEU B 1 315 ? 47.700  58.414  46.205 1.00 0.00 ? 315 LEU B HD21 315 LEU B 1HD2 1  1
ATOM   10602 H HD22 . LEU B 1 315 ? 46.208  57.742  46.975 1.00 0.00 ? 315 LEU B HD22 315 LEU B 2HD2 1  1
ATOM   10603 H HD23 . LEU B 1 315 ? 47.340  56.760  45.885 1.00 0.00 ? 315 LEU B HD23 315 LEU B 3HD2 1  1
ATOM   10604 N N    . VAL B 1 316 ? 52.270  55.302  46.957 1.00 0.00 ? 316 VAL B N    316 VAL B N    1  1
ATOM   10605 C CA   . VAL B 1 316 ? 53.657  55.258  46.789 1.00 0.00 ? 316 VAL B CA   316 VAL B CA   1  1
ATOM   10606 C C    . VAL B 1 316 ? 54.123  54.491  45.487 1.00 0.00 ? 316 VAL B C    316 VAL B C    1  1
ATOM   10607 O O    . VAL B 1 316 ? 55.017  54.966  44.797 1.00 0.00 ? 316 VAL B O    316 VAL B O    1  1
ATOM   10608 C CB   . VAL B 1 316 ? 54.313  54.720  48.132 1.00 0.00 ? 316 VAL B CB   316 VAL B CB   1  1
ATOM   10609 C CG1  . VAL B 1 316 ? 55.816  54.408  47.899 1.00 0.00 ? 316 VAL B CG1  316 VAL B CG1  1  1
ATOM   10610 C CG2  . VAL B 1 316 ? 54.323  55.738  49.285 1.00 0.00 ? 316 VAL B CG2  316 VAL B CG2  1  1
ATOM   10611 H H    . VAL B 1 316 ? 51.826  55.025  47.806 1.00 0.00 ? 316 VAL B H    316 VAL B HN   1  1
ATOM   10612 H HA   . VAL B 1 316 ? 54.012  56.275  46.706 1.00 0.00 ? 316 VAL B HA   316 VAL B HA   1  1
ATOM   10613 H HB   . VAL B 1 316 ? 53.792  53.778  48.406 1.00 0.00 ? 316 VAL B HB   316 VAL B HB   1  1
ATOM   10614 H HG11 . VAL B 1 316 ? 56.226  54.077  48.876 1.00 0.00 ? 316 VAL B HG11 316 VAL B 1HG1 1  1
ATOM   10615 H HG12 . VAL B 1 316 ? 56.326  55.354  47.617 1.00 0.00 ? 316 VAL B HG12 316 VAL B 2HG1 1  1
ATOM   10616 H HG13 . VAL B 1 316 ? 56.109  53.615  47.177 1.00 0.00 ? 316 VAL B HG13 316 VAL B 3HG1 1  1
ATOM   10617 H HG21 . VAL B 1 316 ? 53.357  56.207  49.574 1.00 0.00 ? 316 VAL B HG21 316 VAL B 1HG2 1  1
ATOM   10618 H HG22 . VAL B 1 316 ? 54.924  56.642  49.048 1.00 0.00 ? 316 VAL B HG22 316 VAL B 2HG2 1  1
ATOM   10619 H HG23 . VAL B 1 316 ? 54.779  55.216  50.153 1.00 0.00 ? 316 VAL B HG23 316 VAL B 3HG2 1  1
ATOM   10620 N N    . ALA B 1 317 ? 53.462  53.371  45.123 1.00 0.00 ? 317 ALA B N    317 ALA B N    1  1
ATOM   10621 C CA   . ALA B 1 317 ? 53.646  52.552  43.946 1.00 0.00 ? 317 ALA B CA   317 ALA B CA   1  1
ATOM   10622 C C    . ALA B 1 317 ? 53.576  53.400  42.619 1.00 0.00 ? 317 ALA B C    317 ALA B C    1  1
ATOM   10623 O O    . ALA B 1 317 ? 54.407  53.373  41.739 1.00 0.00 ? 317 ALA B O    317 ALA B O    1  1
ATOM   10624 C CB   . ALA B 1 317 ? 52.676  51.374  43.899 1.00 0.00 ? 317 ALA B CB   317 ALA B CB   1  1
ATOM   10625 H H    . ALA B 1 317 ? 52.696  53.152  45.723 1.00 0.00 ? 317 ALA B H    317 ALA B HN   1  1
ATOM   10626 H HA   . ALA B 1 317 ? 54.696  52.302  43.907 1.00 0.00 ? 317 ALA B HA   317 ALA B HA   1  1
ATOM   10627 H HB1  . ALA B 1 317 ? 52.811  50.622  43.092 1.00 0.00 ? 317 ALA B HB1  317 ALA B HB1  1  1
ATOM   10628 H HB2  . ALA B 1 317 ? 51.634  51.729  43.750 1.00 0.00 ? 317 ALA B HB2  317 ALA B HB2  1  1
ATOM   10629 H HB3  . ALA B 1 317 ? 52.700  50.872  44.890 1.00 0.00 ? 317 ALA B HB3  317 ALA B HB3  1  1
ATOM   10630 N N    . VAL B 1 318 ? 52.452  54.150  42.555 1.00 0.00 ? 318 VAL B N    318 VAL B N    1  1
ATOM   10631 C CA   . VAL B 1 318 ? 52.148  55.028  41.468 1.00 0.00 ? 318 VAL B CA   318 VAL B CA   1  1
ATOM   10632 C C    . VAL B 1 318 ? 53.193  56.139  41.348 1.00 0.00 ? 318 VAL B C    318 VAL B C    1  1
ATOM   10633 O O    . VAL B 1 318 ? 53.568  56.517  40.264 1.00 0.00 ? 318 VAL B O    318 VAL B O    1  1
ATOM   10634 C CB   . VAL B 1 318 ? 50.813  55.696  41.672 1.00 0.00 ? 318 VAL B CB   318 VAL B CB   1  1
ATOM   10635 C CG1  . VAL B 1 318 ? 50.421  56.496  40.372 1.00 0.00 ? 318 VAL B CG1  318 VAL B CG1  1  1
ATOM   10636 C CG2  . VAL B 1 318 ? 49.831  54.555  41.918 1.00 0.00 ? 318 VAL B CG2  318 VAL B CG2  1  1
ATOM   10637 H H    . VAL B 1 318 ? 51.739  53.997  43.235 1.00 0.00 ? 318 VAL B H    318 VAL B HN   1  1
ATOM   10638 H HA   . VAL B 1 318 ? 52.029  54.482  40.544 1.00 0.00 ? 318 VAL B HA   318 VAL B HA   1  1
ATOM   10639 H HB   . VAL B 1 318 ? 50.824  56.434  42.502 1.00 0.00 ? 318 VAL B HB   318 VAL B HB   1  1
ATOM   10640 H HG11 . VAL B 1 318 ? 51.052  57.410  40.403 1.00 0.00 ? 318 VAL B HG11 318 VAL B 1HG1 1  1
ATOM   10641 H HG12 . VAL B 1 318 ? 49.337  56.715  40.485 1.00 0.00 ? 318 VAL B HG12 318 VAL B 2HG1 1  1
ATOM   10642 H HG13 . VAL B 1 318 ? 50.562  55.951  39.415 1.00 0.00 ? 318 VAL B HG13 318 VAL B 3HG1 1  1
ATOM   10643 H HG21 . VAL B 1 318 ? 48.839  55.054  41.877 1.00 0.00 ? 318 VAL B HG21 318 VAL B 1HG2 1  1
ATOM   10644 H HG22 . VAL B 1 318 ? 49.940  54.170  42.955 1.00 0.00 ? 318 VAL B HG22 318 VAL B 2HG2 1  1
ATOM   10645 H HG23 . VAL B 1 318 ? 49.888  53.715  41.194 1.00 0.00 ? 318 VAL B HG23 318 VAL B 3HG2 1  1
ATOM   10646 N N    . MET B 1 319 ? 53.614  56.708  42.506 1.00 0.00 ? 319 MET B N    319 MET B N    1  1
ATOM   10647 C CA   . MET B 1 319 ? 54.693  57.737  42.518 1.00 0.00 ? 319 MET B CA   319 MET B CA   1  1
ATOM   10648 C C    . MET B 1 319 ? 55.928  57.100  41.891 1.00 0.00 ? 319 MET B C    319 MET B C    1  1
ATOM   10649 O O    . MET B 1 319 ? 56.488  57.602  40.916 1.00 0.00 ? 319 MET B O    319 MET B O    1  1
ATOM   10650 C CB   . MET B 1 319 ? 54.985  58.366  43.885 1.00 0.00 ? 319 MET B CB   319 MET B CB   1  1
ATOM   10651 C CG   . MET B 1 319 ? 53.857  59.153  44.534 1.00 0.00 ? 319 MET B CG   319 MET B CG   1  1
ATOM   10652 S SD   . MET B 1 319 ? 53.685  60.788  43.907 1.00 0.00 ? 319 MET B SD   319 MET B SD   1  1
ATOM   10653 C CE   . MET B 1 319 ? 52.189  60.408  42.958 1.00 0.00 ? 319 MET B CE   319 MET B CE   1  1
ATOM   10654 H H    . MET B 1 319 ? 53.295  56.296  43.356 1.00 0.00 ? 319 MET B H    319 MET B HN   1  1
ATOM   10655 H HA   . MET B 1 319 ? 54.368  58.542  41.876 1.00 0.00 ? 319 MET B HA   319 MET B HA   1  1
ATOM   10656 H HB2  . MET B 1 319 ? 55.330  57.509  44.503 1.00 0.00 ? 319 MET B HB2  319 MET B HB2  1  1
ATOM   10657 H HB3  . MET B 1 319 ? 55.865  59.030  43.753 1.00 0.00 ? 319 MET B HB3  319 MET B HB1  1  1
ATOM   10658 H HG2  . MET B 1 319 ? 52.934  58.537  44.487 1.00 0.00 ? 319 MET B HG2  319 MET B HG2  1  1
ATOM   10659 H HG3  . MET B 1 319 ? 54.129  59.219  45.609 1.00 0.00 ? 319 MET B HG3  319 MET B HG1  1  1
ATOM   10660 H HE1  . MET B 1 319 ? 52.163  61.129  42.113 1.00 0.00 ? 319 MET B HE1  319 MET B HE1  1  1
ATOM   10661 H HE2  . MET B 1 319 ? 51.197  60.415  43.458 1.00 0.00 ? 319 MET B HE2  319 MET B HE2  1  1
ATOM   10662 H HE3  . MET B 1 319 ? 52.242  59.390  42.516 1.00 0.00 ? 319 MET B HE3  319 MET B HE3  1  1
ATOM   10663 N N    . MET B 1 320 ? 56.350  55.947  42.365 1.00 0.00 ? 320 MET B N    320 MET B N    1  1
ATOM   10664 C CA   . MET B 1 320 ? 57.470  55.282  41.785 1.00 0.00 ? 320 MET B CA   320 MET B CA   1  1
ATOM   10665 C C    . MET B 1 320 ? 57.311  55.017  40.253 1.00 0.00 ? 320 MET B C    320 MET B C    1  1
ATOM   10666 O O    . MET B 1 320 ? 58.215  55.141  39.436 1.00 0.00 ? 320 MET B O    320 MET B O    1  1
ATOM   10667 C CB   . MET B 1 320 ? 57.752  54.008  42.546 1.00 0.00 ? 320 MET B CB   320 MET B CB   1  1
ATOM   10668 C CG   . MET B 1 320 ? 58.437  54.200  43.866 1.00 0.00 ? 320 MET B CG   320 MET B CG   1  1
ATOM   10669 S SD   . MET B 1 320 ? 60.138  54.886  43.743 1.00 0.00 ? 320 MET B SD   320 MET B SD   1  1
ATOM   10670 C CE   . MET B 1 320 ? 60.261  54.552  45.559 1.00 0.00 ? 320 MET B CE   320 MET B CE   1  1
ATOM   10671 H H    . MET B 1 320 ? 55.865  55.383  43.029 1.00 0.00 ? 320 MET B H    320 MET B HN   1  1
ATOM   10672 H HA   . MET B 1 320 ? 58.309  55.962  41.803 1.00 0.00 ? 320 MET B HA   320 MET B HA   1  1
ATOM   10673 H HB2  . MET B 1 320 ? 56.778  53.486  42.655 1.00 0.00 ? 320 MET B HB2  320 MET B HB2  1  1
ATOM   10674 H HB3  . MET B 1 320 ? 58.329  53.257  41.964 1.00 0.00 ? 320 MET B HB3  320 MET B HB1  1  1
ATOM   10675 H HG2  . MET B 1 320 ? 57.763  54.840  44.475 1.00 0.00 ? 320 MET B HG2  320 MET B HG2  1  1
ATOM   10676 H HG3  . MET B 1 320 ? 58.369  53.224  44.392 1.00 0.00 ? 320 MET B HG3  320 MET B HG1  1  1
ATOM   10677 H HE1  . MET B 1 320 ? 60.015  53.480  45.716 1.00 0.00 ? 320 MET B HE1  320 MET B HE1  1  1
ATOM   10678 H HE2  . MET B 1 320 ? 59.376  54.999  46.059 1.00 0.00 ? 320 MET B HE2  320 MET B HE2  1  1
ATOM   10679 H HE3  . MET B 1 320 ? 61.279  54.716  45.973 1.00 0.00 ? 320 MET B HE3  320 MET B HE3  1  1
ATOM   10680 N N    . VAL B 1 321 ? 56.141  54.590  39.740 1.00 0.00 ? 321 VAL B N    321 VAL B N    1  1
ATOM   10681 C CA   . VAL B 1 321 ? 55.730  54.534  38.344 1.00 0.00 ? 321 VAL B CA   321 VAL B CA   1  1
ATOM   10682 C C    . VAL B 1 321 ? 55.818  55.925  37.673 1.00 0.00 ? 321 VAL B C    321 VAL B C    1  1
ATOM   10683 O O    . VAL B 1 321 ? 56.427  56.093  36.604 1.00 0.00 ? 321 VAL B O    321 VAL B O    1  1
ATOM   10684 C CB   . VAL B 1 321 ? 54.277  53.992  38.036 1.00 0.00 ? 321 VAL B CB   321 VAL B CB   1  1
ATOM   10685 C CG1  . VAL B 1 321 ? 54.011  54.104  36.507 1.00 0.00 ? 321 VAL B CG1  321 VAL B CG1  1  1
ATOM   10686 C CG2  . VAL B 1 321 ? 54.237  52.502  38.372 1.00 0.00 ? 321 VAL B CG2  321 VAL B CG2  1  1
ATOM   10687 H H    . VAL B 1 321 ? 55.320  54.473  40.294 1.00 0.00 ? 321 VAL B H    321 VAL B HN   1  1
ATOM   10688 H HA   . VAL B 1 321 ? 56.433  53.885  37.843 1.00 0.00 ? 321 VAL B HA   321 VAL B HA   1  1
ATOM   10689 H HB   . VAL B 1 321 ? 53.467  54.563  38.538 1.00 0.00 ? 321 VAL B HB   321 VAL B HB   1  1
ATOM   10690 H HG11 . VAL B 1 321 ? 54.740  53.483  35.945 1.00 0.00 ? 321 VAL B HG11 321 VAL B 1HG1 1  1
ATOM   10691 H HG12 . VAL B 1 321 ? 54.005  55.189  36.266 1.00 0.00 ? 321 VAL B HG12 321 VAL B 2HG1 1  1
ATOM   10692 H HG13 . VAL B 1 321 ? 52.972  53.831  36.223 1.00 0.00 ? 321 VAL B HG13 321 VAL B 3HG1 1  1
ATOM   10693 H HG21 . VAL B 1 321 ? 54.831  52.307  39.291 1.00 0.00 ? 321 VAL B HG21 321 VAL B 1HG2 1  1
ATOM   10694 H HG22 . VAL B 1 321 ? 54.705  51.916  37.552 1.00 0.00 ? 321 VAL B HG22 321 VAL B 2HG2 1  1
ATOM   10695 H HG23 . VAL B 1 321 ? 53.314  51.981  38.704 1.00 0.00 ? 321 VAL B HG23 321 VAL B 3HG2 1  1
ATOM   10696 N N    . VAL B 1 322 ? 55.207  57.008  38.258 1.00 0.00 ? 322 VAL B N    322 VAL B N    1  1
ATOM   10697 C CA   . VAL B 1 322 ? 55.253  58.347  37.779 1.00 0.00 ? 322 VAL B CA   322 VAL B CA   1  1
ATOM   10698 C C    . VAL B 1 322 ? 56.707  58.892  37.620 1.00 0.00 ? 322 VAL B C    322 VAL B C    1  1
ATOM   10699 O O    . VAL B 1 322 ? 57.034  59.552  36.631 1.00 0.00 ? 322 VAL B O    322 VAL B O    1  1
ATOM   10700 C CB   . VAL B 1 322 ? 54.322  59.285  38.573 1.00 0.00 ? 322 VAL B CB   322 VAL B CB   1  1
ATOM   10701 C CG1  . VAL B 1 322 ? 54.689  60.812  38.404 1.00 0.00 ? 322 VAL B CG1  322 VAL B CG1  1  1
ATOM   10702 C CG2  . VAL B 1 322 ? 52.822  58.906  38.203 1.00 0.00 ? 322 VAL B CG2  322 VAL B CG2  1  1
ATOM   10703 H H    . VAL B 1 322 ? 54.542  56.786  38.967 1.00 0.00 ? 322 VAL B H    322 VAL B HN   1  1
ATOM   10704 H HA   . VAL B 1 322 ? 54.834  58.295  36.785 1.00 0.00 ? 322 VAL B HA   322 VAL B HA   1  1
ATOM   10705 H HB   . VAL B 1 322 ? 54.523  59.087  39.648 1.00 0.00 ? 322 VAL B HB   322 VAL B HB   1  1
ATOM   10706 H HG11 . VAL B 1 322 ? 53.940  61.431  38.944 1.00 0.00 ? 322 VAL B HG11 322 VAL B 1HG1 1  1
ATOM   10707 H HG12 . VAL B 1 322 ? 54.631  61.158  37.349 1.00 0.00 ? 322 VAL B HG12 322 VAL B 2HG1 1  1
ATOM   10708 H HG13 . VAL B 1 322 ? 55.666  61.146  38.815 1.00 0.00 ? 322 VAL B HG13 322 VAL B 3HG1 1  1
ATOM   10709 H HG21 . VAL B 1 322 ? 52.598  59.120  37.136 1.00 0.00 ? 322 VAL B HG21 322 VAL B 1HG2 1  1
ATOM   10710 H HG22 . VAL B 1 322 ? 52.126  59.583  38.743 1.00 0.00 ? 322 VAL B HG22 322 VAL B 2HG2 1  1
ATOM   10711 H HG23 . VAL B 1 322 ? 52.438  57.884  38.406 1.00 0.00 ? 322 VAL B HG23 322 VAL B 3HG2 1  1
ATOM   10712 N N    . ALA B 1 323 ? 57.616  58.679  38.546 1.00 0.00 ? 323 ALA B N    323 ALA B N    1  1
ATOM   10713 C CA   . ALA B 1 323 ? 59.012  59.054  38.413 1.00 0.00 ? 323 ALA B CA   323 ALA B CA   1  1
ATOM   10714 C C    . ALA B 1 323 ? 59.858  58.512  37.261 1.00 0.00 ? 323 ALA B C    323 ALA B C    1  1
ATOM   10715 O O    . ALA B 1 323 ? 60.535  59.293  36.672 1.00 0.00 ? 323 ALA B O    323 ALA B O    1  1
ATOM   10716 C CB   . ALA B 1 323 ? 59.781  58.881  39.716 1.00 0.00 ? 323 ALA B CB   323 ALA B CB   1  1
ATOM   10717 H H    . ALA B 1 323 ? 57.354  58.137  39.341 1.00 0.00 ? 323 ALA B H    323 ALA B HN   1  1
ATOM   10718 H HA   . ALA B 1 323 ? 58.984  60.097  38.133 1.00 0.00 ? 323 ALA B HA   323 ALA B HA   1  1
ATOM   10719 H HB1  . ALA B 1 323 ? 59.896  57.840  40.087 1.00 0.00 ? 323 ALA B HB1  323 ALA B HB1  1  1
ATOM   10720 H HB2  . ALA B 1 323 ? 59.263  59.485  40.491 1.00 0.00 ? 323 ALA B HB2  323 ALA B HB2  1  1
ATOM   10721 H HB3  . ALA B 1 323 ? 60.813  59.281  39.612 1.00 0.00 ? 323 ALA B HB3  323 ALA B HB3  1  1
ATOM   10722 N N    . ILE B 1 324 ? 59.716  57.165  36.932 1.00 0.00 ? 324 ILE B N    324 ILE B N    1  1
ATOM   10723 C CA   . ILE B 1 324 ? 60.443  56.689  35.706 1.00 0.00 ? 324 ILE B CA   324 ILE B CA   1  1
ATOM   10724 C C    . ILE B 1 324 ? 59.689  57.230  34.442 1.00 0.00 ? 324 ILE B C    324 ILE B C    1  1
ATOM   10725 O O    . ILE B 1 324 ? 60.326  57.498  33.413 1.00 0.00 ? 324 ILE B O    324 ILE B O    1  1
ATOM   10726 C CB   . ILE B 1 324 ? 60.565  55.159  35.732 1.00 0.00 ? 324 ILE B CB   324 ILE B CB   1  1
ATOM   10727 C CG1  . ILE B 1 324 ? 61.354  54.539  34.583 1.00 0.00 ? 324 ILE B CG1  324 ILE B CG1  1  1
ATOM   10728 C CG2  . ILE B 1 324 ? 59.250  54.375  35.710 1.00 0.00 ? 324 ILE B CG2  324 ILE B CG2  1  1
ATOM   10729 C CD1  . ILE B 1 324 ? 62.789  55.046  34.483 1.00 0.00 ? 324 ILE B CD1  324 ILE B CD   1  1
ATOM   10730 H H    . ILE B 1 324 ? 59.226  56.508  37.500 1.00 0.00 ? 324 ILE B H    324 ILE B HN   1  1
ATOM   10731 H HA   . ILE B 1 324 ? 61.465  57.039  35.710 1.00 0.00 ? 324 ILE B HA   324 ILE B HA   1  1
ATOM   10732 H HB   . ILE B 1 324 ? 60.980  54.987  36.748 1.00 0.00 ? 324 ILE B HB   324 ILE B HB   1  1
ATOM   10733 H HG12 . ILE B 1 324 ? 61.415  53.438  34.719 1.00 0.00 ? 324 ILE B HG12 324 ILE B 2HG1 1  1
ATOM   10734 H HG13 . ILE B 1 324 ? 60.812  54.607  33.616 1.00 0.00 ? 324 ILE B HG13 324 ILE B 1HG1 1  1
ATOM   10735 H HG21 . ILE B 1 324 ? 58.722  54.405  34.733 1.00 0.00 ? 324 ILE B HG21 324 ILE B 1HG2 1  1
ATOM   10736 H HG22 . ILE B 1 324 ? 58.516  54.673  36.490 1.00 0.00 ? 324 ILE B HG22 324 ILE B 2HG2 1  1
ATOM   10737 H HG23 . ILE B 1 324 ? 59.371  53.288  35.907 1.00 0.00 ? 324 ILE B HG23 324 ILE B 3HG2 1  1
ATOM   10738 H HD11 . ILE B 1 324 ? 63.473  54.464  33.830 1.00 0.00 ? 324 ILE B HD11 324 ILE B HD1  1  1
ATOM   10739 H HD12 . ILE B 1 324 ? 63.272  54.988  35.482 1.00 0.00 ? 324 ILE B HD12 324 ILE B HD2  1  1
ATOM   10740 H HD13 . ILE B 1 324 ? 62.862  56.112  34.182 1.00 0.00 ? 324 ILE B HD13 324 ILE B HD3  1  1
ATOM   10741 N N    . SER B 1 325 ? 58.375  57.475  34.513 1.00 0.00 ? 325 SER B N    325 SER B N    1  1
ATOM   10742 C CA   . SER B 1 325 ? 57.502  58.062  33.481 1.00 0.00 ? 325 SER B CA   325 SER B CA   1  1
ATOM   10743 C C    . SER B 1 325 ? 57.821  59.492  33.172 1.00 0.00 ? 325 SER B C    325 SER B C    1  1
ATOM   10744 O O    . SER B 1 325 ? 57.486  59.960  32.105 1.00 0.00 ? 325 SER B O    325 SER B O    1  1
ATOM   10745 C CB   . SER B 1 325 ? 55.976  58.034  33.806 1.00 0.00 ? 325 SER B CB   325 SER B CB   1  1
ATOM   10746 O OG   . SER B 1 325 ? 55.605  56.757  34.167 1.00 0.00 ? 325 SER B OG   325 SER B OG   1  1
ATOM   10747 H H    . SER B 1 325 ? 57.897  57.290  35.369 1.00 0.00 ? 325 SER B H    325 SER B HN   1  1
ATOM   10748 H HA   . SER B 1 325 ? 57.680  57.539  32.552 1.00 0.00 ? 325 SER B HA   325 SER B HA   1  1
ATOM   10749 H HB2  . SER B 1 325 ? 55.641  58.696  34.633 1.00 0.00 ? 325 SER B HB2  325 SER B HB2  1  1
ATOM   10750 H HB3  . SER B 1 325 ? 55.460  58.261  32.849 1.00 0.00 ? 325 SER B HB3  325 SER B HB1  1  1
ATOM   10751 H HG   . SER B 1 325 ? 55.949  56.506  35.028 1.00 0.00 ? 325 SER B HG   325 SER B HG1  1  1
ATOM   10752 N N    . THR B 1 326 ? 58.458  60.179  34.141 1.00 0.00 ? 326 THR B N    326 THR B N    1  1
ATOM   10753 C CA   . THR B 1 326 ? 58.924  61.582  34.014 1.00 0.00 ? 326 THR B CA   326 THR B CA   1  1
ATOM   10754 C C    . THR B 1 326 ? 60.296  61.697  33.492 1.00 0.00 ? 326 THR B C    326 THR B C    1  1
ATOM   10755 O O    . THR B 1 326 ? 60.662  62.473  32.597 1.00 0.00 ? 326 THR B O    326 THR B O    1  1
ATOM   10756 C CB   . THR B 1 326 ? 58.900  62.353  35.343 1.00 0.00 ? 326 THR B CB   326 THR B CB   1  1
ATOM   10757 O OG1  . THR B 1 326 ? 57.587  62.405  35.842 1.00 0.00 ? 326 THR B OG1  326 THR B OG1  1  1
ATOM   10758 C CG2  . THR B 1 326 ? 59.088  63.895  35.234 1.00 0.00 ? 326 THR B CG2  326 THR B CG2  1  1
ATOM   10759 H H    . THR B 1 326 ? 58.520  59.794  35.059 1.00 0.00 ? 326 THR B H    326 THR B HN   1  1
ATOM   10760 H HA   . THR B 1 326 ? 58.211  62.080  33.372 1.00 0.00 ? 326 THR B HA   326 THR B HA   1  1
ATOM   10761 H HB   . THR B 1 326 ? 59.587  61.869  36.069 1.00 0.00 ? 326 THR B HB   326 THR B HB   1  1
ATOM   10762 H HG1  . THR B 1 326 ? 57.322  61.537  36.154 1.00 0.00 ? 326 THR B HG1  326 THR B HG1  1  1
ATOM   10763 H HG21 . THR B 1 326 ? 59.029  64.386  36.229 1.00 0.00 ? 326 THR B HG21 326 THR B 1HG2 1  1
ATOM   10764 H HG22 . THR B 1 326 ? 58.336  64.275  34.510 1.00 0.00 ? 326 THR B HG22 326 THR B 2HG2 1  1
ATOM   10765 H HG23 . THR B 1 326 ? 60.124  64.043  34.863 1.00 0.00 ? 326 THR B HG23 326 THR B 3HG2 1  1
ATOM   10766 N N    . PHE B 1 327 ? 61.113  60.723  33.922 1.00 0.00 ? 327 PHE B N    327 PHE B N    1  1
ATOM   10767 C CA   . PHE B 1 327 ? 62.513  60.558  33.611 1.00 0.00 ? 327 PHE B CA   327 PHE B CA   1  1
ATOM   10768 C C    . PHE B 1 327 ? 62.810  60.370  32.097 1.00 0.00 ? 327 PHE B C    327 PHE B C    1  1
ATOM   10769 O O    . PHE B 1 327 ? 62.080  59.595  31.480 1.00 0.00 ? 327 PHE B O    327 PHE B O    1  1
ATOM   10770 C CB   . PHE B 1 327 ? 63.100  59.387  34.439 1.00 0.00 ? 327 PHE B CB   327 PHE B CB   1  1
ATOM   10771 C CG   . PHE B 1 327 ? 64.634  59.099  34.169 1.00 0.00 ? 327 PHE B CG   327 PHE B CG   1  1
ATOM   10772 C CD1  . PHE B 1 327 ? 65.668  59.671  34.971 1.00 0.00 ? 327 PHE B CD1  327 PHE B CD1  1  1
ATOM   10773 C CD2  . PHE B 1 327 ? 65.011  58.145  33.279 1.00 0.00 ? 327 PHE B CD2  327 PHE B CD2  1  1
ATOM   10774 C CE1  . PHE B 1 327 ? 67.010  59.136  34.989 1.00 0.00 ? 327 PHE B CE1  327 PHE B CE1  1  1
ATOM   10775 C CE2  . PHE B 1 327 ? 66.355  57.651  33.164 1.00 0.00 ? 327 PHE B CE2  327 PHE B CE2  1  1
ATOM   10776 C CZ   . PHE B 1 327 ? 67.358  58.248  33.971 1.00 0.00 ? 327 PHE B CZ   327 PHE B CZ   1  1
ATOM   10777 H H    . PHE B 1 327 ? 60.767  60.022  34.540 1.00 0.00 ? 327 PHE B H    327 PHE B HN   1  1
ATOM   10778 H HA   . PHE B 1 327 ? 62.990  61.473  33.931 1.00 0.00 ? 327 PHE B HA   327 PHE B HA   1  1
ATOM   10779 H HB2  . PHE B 1 327 ? 62.962  59.570  35.527 1.00 0.00 ? 327 PHE B HB2  327 PHE B HB2  1  1
ATOM   10780 H HB3  . PHE B 1 327 ? 62.472  58.494  34.233 1.00 0.00 ? 327 PHE B HB3  327 PHE B HB1  1  1
ATOM   10781 H HD1  . PHE B 1 327 ? 65.478  60.474  35.667 1.00 0.00 ? 327 PHE B HD1  327 PHE B HD1  1  1
ATOM   10782 H HD2  . PHE B 1 327 ? 64.216  57.706  32.694 1.00 0.00 ? 327 PHE B HD2  327 PHE B HD2  1  1
ATOM   10783 H HE1  . PHE B 1 327 ? 67.636  59.403  35.828 1.00 0.00 ? 327 PHE B HE1  327 PHE B HE1  1  1
ATOM   10784 H HE2  . PHE B 1 327 ? 66.514  56.942  32.364 1.00 0.00 ? 327 PHE B HE2  327 PHE B HE2  1  1
ATOM   10785 H HZ   . PHE B 1 327 ? 68.395  57.957  33.899 1.00 0.00 ? 327 PHE B HZ   327 PHE B HZ   1  1
ATOM   10786 N N    . ASP B 1 328 ? 63.748  61.037  31.428 1.00 0.00 ? 328 ASP B N    328 ASP B N    1  1
ATOM   10787 C CA   . ASP B 1 328 ? 63.876  60.795  29.994 1.00 0.00 ? 328 ASP B CA   328 ASP B CA   1  1
ATOM   10788 C C    . ASP B 1 328 ? 65.317  60.322  29.815 1.00 0.00 ? 328 ASP B C    328 ASP B C    1  1
ATOM   10789 O O    . ASP B 1 328 ? 66.282  61.138  30.093 1.00 0.00 ? 328 ASP B O    328 ASP B O    1  1
ATOM   10790 C CB   . ASP B 1 328 ? 63.592  62.113  29.184 1.00 0.00 ? 328 ASP B CB   328 ASP B CB   1  1
ATOM   10791 C CG   . ASP B 1 328 ? 63.798  61.907  27.693 1.00 0.00 ? 328 ASP B CG   328 ASP B CG   1  1
ATOM   10792 O OD1  . ASP B 1 328 ? 63.259  60.901  27.173 1.00 0.00 ? 328 ASP B OD1  328 ASP B OD1  1  1
ATOM   10793 O OD2  . ASP B 1 328 ? 64.423  62.772  27.041 1.00 0.00 ? 328 ASP B OD2  328 ASP B OD2  1  1
ATOM   10794 H H    . ASP B 1 328 ? 64.402  61.652  31.862 1.00 0.00 ? 328 ASP B H    328 ASP B HN   1  1
ATOM   10795 H HA   . ASP B 1 328 ? 63.287  59.980  29.600 1.00 0.00 ? 328 ASP B HA   328 ASP B HA   1  1
ATOM   10796 H HB2  . ASP B 1 328 ? 62.582  62.498  29.442 1.00 0.00 ? 328 ASP B HB2  328 ASP B HB2  1  1
ATOM   10797 H HB3  . ASP B 1 328 ? 64.184  62.917  29.672 1.00 0.00 ? 328 ASP B HB3  328 ASP B HB1  1  1
ATOM   10798 N N    . TRP B 1 329 ? 65.546  59.159  29.179 1.00 0.00 ? 329 TRP B N    329 TRP B N    1  1
ATOM   10799 C CA   . TRP B 1 329 ? 66.857  58.718  28.774 1.00 0.00 ? 329 TRP B CA   329 TRP B CA   1  1
ATOM   10800 C C    . TRP B 1 329 ? 66.709  57.946  27.515 1.00 0.00 ? 329 TRP B C    329 TRP B C    1  1
ATOM   10801 O O    . TRP B 1 329 ? 65.733  57.231  27.393 1.00 0.00 ? 329 TRP B O    329 TRP B O    1  1
ATOM   10802 C CB   . TRP B 1 329 ? 67.558  57.963  29.882 1.00 0.00 ? 329 TRP B CB   329 TRP B CB   1  1
ATOM   10803 C CG   . TRP B 1 329 ? 68.908  57.359  29.627 1.00 0.00 ? 329 TRP B CG   329 TRP B CG   1  1
ATOM   10804 C CD1  . TRP B 1 329 ? 69.155  56.011  29.496 1.00 0.00 ? 329 TRP B CD1  329 TRP B CD1  1  1
ATOM   10805 C CD2  . TRP B 1 329 ? 70.087  58.020  29.379 1.00 0.00 ? 329 TRP B CD2  329 TRP B CD2  1  1
ATOM   10806 N NE1  . TRP B 1 329 ? 70.473  55.860  29.076 1.00 0.00 ? 329 TRP B NE1  329 TRP B NE1  1  1
ATOM   10807 C CE2  . TRP B 1 329 ? 71.093  57.057  29.011 1.00 0.00 ? 329 TRP B CE2  329 TRP B CE2  1  1
ATOM   10808 C CE3  . TRP B 1 329 ? 70.471  59.395  29.308 1.00 0.00 ? 329 TRP B CE3  329 TRP B CE3  1  1
ATOM   10809 C CZ2  . TRP B 1 329 ? 72.354  57.392  28.510 1.00 0.00 ? 329 TRP B CZ2  329 TRP B CZ2  1  1
ATOM   10810 C CZ3  . TRP B 1 329 ? 71.630  59.720  28.728 1.00 0.00 ? 329 TRP B CZ3  329 TRP B CZ3  1  1
ATOM   10811 C CH2  . TRP B 1 329 ? 72.571  58.786  28.290 1.00 0.00 ? 329 TRP B CH2  329 TRP B CH2  1  1
ATOM   10812 H H    . TRP B 1 329 ? 64.832  58.475  29.052 1.00 0.00 ? 329 TRP B H    329 TRP B HN   1  1
ATOM   10813 H HA   . TRP B 1 329 ? 67.534  59.539  28.587 1.00 0.00 ? 329 TRP B HA   329 TRP B HA   1  1
ATOM   10814 H HB2  . TRP B 1 329 ? 67.563  58.660  30.747 1.00 0.00 ? 329 TRP B HB2  329 TRP B HB2  1  1
ATOM   10815 H HB3  . TRP B 1 329 ? 66.926  57.105  30.197 1.00 0.00 ? 329 TRP B HB3  329 TRP B HB1  1  1
ATOM   10816 H HD1  . TRP B 1 329 ? 68.426  55.215  29.446 1.00 0.00 ? 329 TRP B HD1  329 TRP B HD1  1  1
ATOM   10817 H HE1  . TRP B 1 329 ? 70.739  55.097  28.529 1.00 0.00 ? 329 TRP B HE1  329 TRP B HE1  1  1
ATOM   10818 H HE3  . TRP B 1 329 ? 69.739  60.175  29.456 1.00 0.00 ? 329 TRP B HE3  329 TRP B HE3  1  1
ATOM   10819 H HZ2  . TRP B 1 329 ? 72.925  56.648  27.974 1.00 0.00 ? 329 TRP B HZ2  329 TRP B HZ2  1  1
ATOM   10820 H HZ3  . TRP B 1 329 ? 71.713  60.749  28.411 1.00 0.00 ? 329 TRP B HZ3  329 TRP B HZ3  1  1
ATOM   10821 H HH2  . TRP B 1 329 ? 73.339  59.079  27.590 1.00 0.00 ? 329 TRP B HH2  329 TRP B HH2  1  1
ATOM   10822 N N    . GLY B 1 330 ? 67.635  58.038  26.460 1.00 0.00 ? 330 GLY B N    330 GLY B N    1  1
ATOM   10823 C CA   . GLY B 1 330 ? 67.338  57.507  25.132 1.00 0.00 ? 330 GLY B CA   330 GLY B CA   1  1
ATOM   10824 C C    . GLY B 1 330 ? 67.359  56.008  24.948 1.00 0.00 ? 330 GLY B C    330 GLY B C    1  1
ATOM   10825 O O    . GLY B 1 330 ? 66.494  55.402  24.321 1.00 0.00 ? 330 GLY B O    330 GLY B O    1  1
ATOM   10826 H H    . GLY B 1 330 ? 68.428  58.635  26.550 1.00 0.00 ? 330 GLY B H    330 GLY B HN   1  1
ATOM   10827 H HA2  . GLY B 1 330 ? 66.345  57.867  24.910 1.00 0.00 ? 330 GLY B HA2  330 GLY B HA2  1  1
ATOM   10828 H HA3  . GLY B 1 330 ? 68.061  57.945  24.459 1.00 0.00 ? 330 GLY B HA3  330 GLY B HA1  1  1
ATOM   10829 N N    . SER B 1 331 ? 68.396  55.335  25.593 1.00 0.00 ? 331 SER B N    331 SER B N    1  1
ATOM   10830 C CA   . SER B 1 331 ? 68.742  53.909  25.339 1.00 0.00 ? 331 SER B CA   331 SER B CA   1  1
ATOM   10831 C C    . SER B 1 331 ? 69.711  53.298  26.286 1.00 0.00 ? 331 SER B C    331 SER B C    1  1
ATOM   10832 O O    . SER B 1 331 ? 70.604  53.944  26.774 1.00 0.00 ? 331 SER B O    331 SER B O    1  1
ATOM   10833 C CB   . SER B 1 331 ? 69.164  53.680  23.896 1.00 0.00 ? 331 SER B CB   331 SER B CB   1  1
ATOM   10834 O OG   . SER B 1 331 ? 69.808  52.382  23.583 1.00 0.00 ? 331 SER B OG   331 SER B OG   1  1
ATOM   10835 H H    . SER B 1 331 ? 69.072  55.820  26.143 1.00 0.00 ? 331 SER B H    331 SER B HN   1  1
ATOM   10836 H HA   . SER B 1 331 ? 67.867  53.277  25.348 1.00 0.00 ? 331 SER B HA   331 SER B HA   1  1
ATOM   10837 H HB2  . SER B 1 331 ? 68.382  53.923  23.145 1.00 0.00 ? 331 SER B HB2  331 SER B HB2  1  1
ATOM   10838 H HB3  . SER B 1 331 ? 69.982  54.408  23.710 1.00 0.00 ? 331 SER B HB3  331 SER B HB1  1  1
ATOM   10839 H HG   . SER B 1 331 ? 69.057  51.784  23.579 1.00 0.00 ? 331 SER B HG   331 SER B HG1  1  1
ATOM   10840 N N    . LEU B 1 332 ? 69.655  51.935  26.467 1.00 0.00 ? 332 LEU B N    332 LEU B N    1  1
ATOM   10841 C CA   . LEU B 1 332 ? 70.432  51.254  27.541 1.00 0.00 ? 332 LEU B CA   332 LEU B CA   1  1
ATOM   10842 C C    . LEU B 1 332 ? 71.570  50.516  26.820 1.00 0.00 ? 332 LEU B C    332 LEU B C    1  1
ATOM   10843 O O    . LEU B 1 332 ? 72.242  49.618  27.355 1.00 0.00 ? 332 LEU B O    332 LEU B O    1  1
ATOM   10844 C CB   . LEU B 1 332 ? 69.499  50.323  28.312 1.00 0.00 ? 332 LEU B CB   332 LEU B CB   1  1
ATOM   10845 C CG   . LEU B 1 332 ? 69.895  49.848  29.705 1.00 0.00 ? 332 LEU B CG   332 LEU B CG   1  1
ATOM   10846 C CD1  . LEU B 1 332 ? 70.046  50.989  30.747 1.00 0.00 ? 332 LEU B CD1  332 LEU B CD1  1  1
ATOM   10847 C CD2  . LEU B 1 332 ? 68.858  48.900  30.249 1.00 0.00 ? 332 LEU B CD2  332 LEU B CD2  1  1
ATOM   10848 H H    . LEU B 1 332 ? 68.988  51.398  25.955 1.00 0.00 ? 332 LEU B H    332 LEU B HN   1  1
ATOM   10849 H HA   . LEU B 1 332 ? 70.818  52.022  28.194 1.00 0.00 ? 332 LEU B HA   332 LEU B HA   1  1
ATOM   10850 H HB2  . LEU B 1 332 ? 68.506  50.819  28.283 1.00 0.00 ? 332 LEU B HB2  332 LEU B HB2  1  1
ATOM   10851 H HB3  . LEU B 1 332 ? 69.445  49.386  27.718 1.00 0.00 ? 332 LEU B HB3  332 LEU B HB1  1  1
ATOM   10852 H HG   . LEU B 1 332 ? 70.838  49.263  29.645 1.00 0.00 ? 332 LEU B HG   332 LEU B HG   1  1
ATOM   10853 H HD11 . LEU B 1 332 ? 71.000  51.555  30.814 1.00 0.00 ? 332 LEU B HD11 332 LEU B 1HD1 1  1
ATOM   10854 H HD12 . LEU B 1 332 ? 69.798  50.498  31.713 1.00 0.00 ? 332 LEU B HD12 332 LEU B 2HD1 1  1
ATOM   10855 H HD13 . LEU B 1 332 ? 69.272  51.734  30.464 1.00 0.00 ? 332 LEU B HD13 332 LEU B 3HD1 1  1
ATOM   10856 H HD21 . LEU B 1 332 ? 69.300  48.242  31.027 1.00 0.00 ? 332 LEU B HD21 332 LEU B 1HD2 1  1
ATOM   10857 H HD22 . LEU B 1 332 ? 68.378  48.236  29.499 1.00 0.00 ? 332 LEU B HD22 332 LEU B 2HD2 1  1
ATOM   10858 H HD23 . LEU B 1 332 ? 67.944  49.383  30.657 1.00 0.00 ? 332 LEU B HD23 332 LEU B 3HD2 1  1
ATOM   10859 N N    . ARG B 1 333 ? 71.802  50.977  25.522 1.00 0.00 ? 333 ARG B N    333 ARG B N    1  1
ATOM   10860 C CA   . ARG B 1 333 ? 72.756  50.238  24.650 1.00 0.00 ? 333 ARG B CA   333 ARG B CA   1  1
ATOM   10861 C C    . ARG B 1 333 ? 73.491  51.249  23.794 1.00 0.00 ? 333 ARG B C    333 ARG B C    1  1
ATOM   10862 O O    . ARG B 1 333 ? 74.353  50.931  22.980 1.00 0.00 ? 333 ARG B O    333 ARG B O    1  1
ATOM   10863 C CB   . ARG B 1 333 ? 71.984  49.238  23.755 1.00 0.00 ? 333 ARG B CB   333 ARG B CB   1  1
ATOM   10864 C CG   . ARG B 1 333 ? 71.314  48.116  24.586 1.00 0.00 ? 333 ARG B CG   333 ARG B CG   1  1
ATOM   10865 C CD   . ARG B 1 333 ? 70.863  47.002  23.667 1.00 0.00 ? 333 ARG B CD   333 ARG B CD   1  1
ATOM   10866 N NE   . ARG B 1 333 ? 69.900  46.108  24.426 1.00 0.00 ? 333 ARG B NE   333 ARG B NE   1  1
ATOM   10867 C CZ   . ARG B 1 333 ? 70.349  45.186  25.243 1.00 0.00 ? 333 ARG B CZ   333 ARG B CZ   1  1
ATOM   10868 N NH1  . ARG B 1 333 ? 71.551  44.767  25.270 1.00 0.00 ? 333 ARG B NH1  333 ARG B NH1  1  1
ATOM   10869 N NH2  . ARG B 1 333 ? 69.520  44.674  26.098 1.00 0.00 ? 333 ARG B NH2  333 ARG B NH2  1  1
ATOM   10870 H H    . ARG B 1 333 ? 71.011  51.408  25.094 1.00 0.00 ? 333 ARG B H    333 ARG B HN   1  1
ATOM   10871 H HA   . ARG B 1 333 ? 73.544  49.733  25.190 1.00 0.00 ? 333 ARG B HA   333 ARG B HA   1  1
ATOM   10872 H HB2  . ARG B 1 333 ? 71.398  49.809  23.004 1.00 0.00 ? 333 ARG B HB2  333 ARG B HB2  1  1
ATOM   10873 H HB3  . ARG B 1 333 ? 72.666  48.766  23.015 1.00 0.00 ? 333 ARG B HB3  333 ARG B HB1  1  1
ATOM   10874 H HG2  . ARG B 1 333 ? 72.054  47.716  25.312 1.00 0.00 ? 333 ARG B HG2  333 ARG B HG2  1  1
ATOM   10875 H HG3  . ARG B 1 333 ? 70.478  48.477  25.223 1.00 0.00 ? 333 ARG B HG3  333 ARG B HG1  1  1
ATOM   10876 H HD2  . ARG B 1 333 ? 70.374  47.384  22.746 1.00 0.00 ? 333 ARG B HD2  333 ARG B HD2  1  1
ATOM   10877 H HD3  . ARG B 1 333 ? 71.764  46.474  23.286 1.00 0.00 ? 333 ARG B HD3  333 ARG B HD1  1  1
ATOM   10878 H HE   . ARG B 1 333 ? 68.928  46.336  24.380 1.00 0.00 ? 333 ARG B HE   333 ARG B HE   1  1
ATOM   10879 H HH11 . ARG B 1 333 ? 72.250  45.133  24.656 1.00 0.00 ? 333 ARG B HH11 333 ARG B 1HH1 1  1
ATOM   10880 H HH12 . ARG B 1 333 ? 71.791  44.197  26.056 1.00 0.00 ? 333 ARG B HH12 333 ARG B 2HH1 1  1
ATOM   10881 H HH21 . ARG B 1 333 ? 68.539  44.866  26.122 1.00 0.00 ? 333 ARG B HH21 333 ARG B 1HH2 1  1
ATOM   10882 H HH22 . ARG B 1 333 ? 69.826  43.873  26.612 1.00 0.00 ? 333 ARG B HH22 333 ARG B 2HH2 1  1
ATOM   10883 N N    . THR B 1 334 ? 73.375  52.560  24.012 1.00 0.00 ? 334 THR B N    334 THR B N    1  1
ATOM   10884 C CA   . THR B 1 334 ? 74.171  53.613  23.300 1.00 0.00 ? 334 THR B CA   334 THR B CA   1  1
ATOM   10885 C C    . THR B 1 334 ? 73.995  54.942  23.998 1.00 0.00 ? 334 THR B C    334 THR B C    1  1
ATOM   10886 O O    . THR B 1 334 ? 72.947  55.225  24.543 1.00 0.00 ? 334 THR B O    334 THR B O    1  1
ATOM   10887 C CB   . THR B 1 334 ? 73.973  53.782  21.770 1.00 0.00 ? 334 THR B CB   334 THR B CB   1  1
ATOM   10888 O OG1  . THR B 1 334 ? 74.971  54.628  21.159 1.00 0.00 ? 334 THR B OG1  334 THR B OG1  1  1
ATOM   10889 C CG2  . THR B 1 334 ? 72.637  54.476  21.537 1.00 0.00 ? 334 THR B CG2  334 THR B CG2  1  1
ATOM   10890 H H    . THR B 1 334 ? 72.535  52.875  24.448 1.00 0.00 ? 334 THR B H    334 THR B HN   1  1
ATOM   10891 H HA   . THR B 1 334 ? 75.202  53.336  23.462 1.00 0.00 ? 334 THR B HA   334 THR B HA   1  1
ATOM   10892 H HB   . THR B 1 334 ? 74.049  52.745  21.377 1.00 0.00 ? 334 THR B HB   334 THR B HB   1  1
ATOM   10893 H HG1  . THR B 1 334 ? 75.424  54.081  20.514 1.00 0.00 ? 334 THR B HG1  334 THR B HG1  1  1
ATOM   10894 H HG21 . THR B 1 334 ? 72.656  55.572  21.714 1.00 0.00 ? 334 THR B HG21 334 THR B 1HG2 1  1
ATOM   10895 H HG22 . THR B 1 334 ? 71.746  54.058  22.053 1.00 0.00 ? 334 THR B HG22 334 THR B 2HG2 1  1
ATOM   10896 H HG23 . THR B 1 334 ? 72.333  54.325  20.479 1.00 0.00 ? 334 THR B HG23 334 THR B 3HG2 1  1
ATOM   10897 N N    . LEU B 1 335 ? 75.039  55.750  24.014 1.00 0.00 ? 335 LEU B N    335 LEU B N    1  1
ATOM   10898 C CA   . LEU B 1 335 ? 74.952  57.021  24.695 1.00 0.00 ? 335 LEU B CA   335 LEU B CA   1  1
ATOM   10899 C C    . LEU B 1 335 ? 74.717  58.128  23.618 1.00 0.00 ? 335 LEU B C    335 LEU B C    1  1
ATOM   10900 O O    . LEU B 1 335 ? 74.447  59.274  23.941 1.00 0.00 ? 335 LEU B O    335 LEU B O    1  1
ATOM   10901 C CB   . LEU B 1 335 ? 76.221  57.173  25.555 1.00 0.00 ? 335 LEU B CB   335 LEU B CB   1  1
ATOM   10902 C CG   . LEU B 1 335 ? 76.636  55.956  26.466 1.00 0.00 ? 335 LEU B CG   335 LEU B CG   1  1
ATOM   10903 C CD1  . LEU B 1 335 ? 77.727  56.564  27.390 1.00 0.00 ? 335 LEU B CD1  335 LEU B CD1  1  1
ATOM   10904 C CD2  . LEU B 1 335 ? 75.422  55.489  27.326 1.00 0.00 ? 335 LEU B CD2  335 LEU B CD2  1  1
ATOM   10905 H H    . LEU B 1 335 ? 75.924  55.439  23.676 1.00 0.00 ? 335 LEU B H    335 LEU B HN   1  1
ATOM   10906 H HA   . LEU B 1 335 ? 74.097  57.072  25.353 1.00 0.00 ? 335 LEU B HA   335 LEU B HA   1  1
ATOM   10907 H HB2  . LEU B 1 335 ? 77.082  57.394  24.888 1.00 0.00 ? 335 LEU B HB2  335 LEU B HB2  1  1
ATOM   10908 H HB3  . LEU B 1 335 ? 76.001  58.035  26.222 1.00 0.00 ? 335 LEU B HB3  335 LEU B HB1  1  1
ATOM   10909 H HG   . LEU B 1 335 ? 76.875  55.141  25.750 1.00 0.00 ? 335 LEU B HG   335 LEU B HG   1  1
ATOM   10910 H HD11 . LEU B 1 335 ? 77.468  57.470  27.979 1.00 0.00 ? 335 LEU B HD11 335 LEU B 1HD1 1  1
ATOM   10911 H HD12 . LEU B 1 335 ? 78.584  56.766  26.712 1.00 0.00 ? 335 LEU B HD12 335 LEU B 2HD1 1  1
ATOM   10912 H HD13 . LEU B 1 335 ? 78.081  55.669  27.945 1.00 0.00 ? 335 LEU B HD13 335 LEU B 3HD1 1  1
ATOM   10913 H HD21 . LEU B 1 335 ? 75.676  54.682  28.046 1.00 0.00 ? 335 LEU B HD21 335 LEU B 1HD2 1  1
ATOM   10914 H HD22 . LEU B 1 335 ? 74.496  55.188  26.790 1.00 0.00 ? 335 LEU B HD22 335 LEU B 2HD2 1  1
ATOM   10915 H HD23 . LEU B 1 335 ? 75.142  56.370  27.943 1.00 0.00 ? 335 LEU B HD23 335 LEU B 3HD2 1  1
ATOM   10916 N N    . THR B 1 336 ? 74.704  57.753  22.363 1.00 0.00 ? 336 THR B N    336 THR B N    1  1
ATOM   10917 C CA   . THR B 1 336 ? 74.795  58.716  21.268 1.00 0.00 ? 336 THR B CA   336 THR B CA   1  1
ATOM   10918 C C    . THR B 1 336 ? 73.497  59.486  20.998 1.00 0.00 ? 336 THR B C    336 THR B C    1  1
ATOM   10919 O O    . THR B 1 336 ? 73.556  60.539  20.325 1.00 0.00 ? 336 THR B O    336 THR B O    1  1
ATOM   10920 C CB   . THR B 1 336 ? 75.114  58.054  19.946 1.00 0.00 ? 336 THR B CB   336 THR B CB   1  1
ATOM   10921 O OG1  . THR B 1 336 ? 74.237  56.968  19.618 1.00 0.00 ? 336 THR B OG1  336 THR B OG1  1  1
ATOM   10922 C CG2  . THR B 1 336 ? 76.493  57.413  20.100 1.00 0.00 ? 336 THR B CG2  336 THR B CG2  1  1
ATOM   10923 H H    . THR B 1 336 ? 74.769  56.779  22.159 1.00 0.00 ? 336 THR B H    336 THR B HN   1  1
ATOM   10924 H HA   . THR B 1 336 ? 75.595  59.403  21.501 1.00 0.00 ? 336 THR B HA   336 THR B HA   1  1
ATOM   10925 H HB   . THR B 1 336 ? 75.199  58.814  19.140 1.00 0.00 ? 336 THR B HB   336 THR B HB   1  1
ATOM   10926 H HG1  . THR B 1 336 ? 74.682  56.225  20.031 1.00 0.00 ? 336 THR B HG1  336 THR B HG1  1  1
ATOM   10927 H HG21 . THR B 1 336 ? 77.188  58.280  20.104 1.00 0.00 ? 336 THR B HG21 336 THR B 1HG2 1  1
ATOM   10928 H HG22 . THR B 1 336 ? 76.689  56.846  19.165 1.00 0.00 ? 336 THR B HG22 336 THR B 2HG2 1  1
ATOM   10929 H HG23 . THR B 1 336 ? 76.622  56.714  20.954 1.00 0.00 ? 336 THR B HG23 336 THR B 3HG2 1  1
ATOM   10930 N N    . VAL B 1 337 ? 72.379  59.012  21.622 1.00 0.00 ? 337 VAL B N    337 VAL B N    1  1
ATOM   10931 C CA   . VAL B 1 337 ? 70.988  59.406  21.318 1.00 0.00 ? 337 VAL B CA   337 VAL B CA   1  1
ATOM   10932 C C    . VAL B 1 337 ? 70.850  60.969  21.445 1.00 0.00 ? 337 VAL B C    337 VAL B C    1  1
ATOM   10933 O O    . VAL B 1 337 ? 70.202  61.595  20.660 1.00 0.00 ? 337 VAL B O    337 VAL B O    1  1
ATOM   10934 C CB   . VAL B 1 337 ? 70.032  58.733  22.197 1.00 0.00 ? 337 VAL B CB   337 VAL B CB   1  1
ATOM   10935 C CG1  . VAL B 1 337 ? 68.593  59.216  21.962 1.00 0.00 ? 337 VAL B CG1  337 VAL B CG1  1  1
ATOM   10936 C CG2  . VAL B 1 337 ? 70.066  57.184  21.888 1.00 0.00 ? 337 VAL B CG2  337 VAL B CG2  1  1
ATOM   10937 H H    . VAL B 1 337 ? 72.439  58.368  22.380 1.00 0.00 ? 337 VAL B H    337 VAL B HN   1  1
ATOM   10938 H HA   . VAL B 1 337 ? 70.875  59.241  20.257 1.00 0.00 ? 337 VAL B HA   337 VAL B HA   1  1
ATOM   10939 H HB   . VAL B 1 337 ? 70.275  58.956  23.258 1.00 0.00 ? 337 VAL B HB   337 VAL B HB   1  1
ATOM   10940 H HG11 . VAL B 1 337 ? 68.487  60.268  22.302 1.00 0.00 ? 337 VAL B HG11 337 VAL B 1HG1 1  1
ATOM   10941 H HG12 . VAL B 1 337 ? 67.865  58.662  22.593 1.00 0.00 ? 337 VAL B HG12 337 VAL B 2HG1 1  1
ATOM   10942 H HG13 . VAL B 1 337 ? 68.307  59.287  20.891 1.00 0.00 ? 337 VAL B HG13 337 VAL B 3HG1 1  1
ATOM   10943 H HG21 . VAL B 1 337 ? 69.098  56.664  22.050 1.00 0.00 ? 337 VAL B HG21 337 VAL B 1HG2 1  1
ATOM   10944 H HG22 . VAL B 1 337 ? 70.694  56.716  22.676 1.00 0.00 ? 337 VAL B HG22 337 VAL B 2HG2 1  1
ATOM   10945 H HG23 . VAL B 1 337 ? 70.402  56.902  20.867 1.00 0.00 ? 337 VAL B HG23 337 VAL B 3HG2 1  1
ATOM   10946 N N    . PHE B 1 338 ? 71.531  61.558  22.437 1.00 0.00 ? 338 PHE B N    338 PHE B N    1  1
ATOM   10947 C CA   . PHE B 1 338 ? 71.516  62.967  22.799 1.00 0.00 ? 338 PHE B CA   338 PHE B CA   1  1
ATOM   10948 C C    . PHE B 1 338 ? 73.021  63.467  22.588 1.00 0.00 ? 338 PHE B C    338 PHE B C    1  1
ATOM   10949 O O    . PHE B 1 338 ? 73.894  62.759  23.052 1.00 0.00 ? 338 PHE B O    338 PHE B O    1  1
ATOM   10950 C CB   . PHE B 1 338 ? 70.985  63.229  24.228 1.00 0.00 ? 338 PHE B CB   338 PHE B CB   1  1
ATOM   10951 C CG   . PHE B 1 338 ? 70.978  64.733  24.418 1.00 0.00 ? 338 PHE B CG   338 PHE B CG   1  1
ATOM   10952 C CD1  . PHE B 1 338 ? 71.654  65.316  25.488 1.00 0.00 ? 338 PHE B CD1  338 PHE B CD1  1  1
ATOM   10953 C CD2  . PHE B 1 338 ? 70.181  65.502  23.570 1.00 0.00 ? 338 PHE B CD2  338 PHE B CD2  1  1
ATOM   10954 C CE1  . PHE B 1 338 ? 71.405  66.628  25.795 1.00 0.00 ? 338 PHE B CE1  338 PHE B CE1  1  1
ATOM   10955 C CE2  . PHE B 1 338 ? 69.973  66.802  23.850 1.00 0.00 ? 338 PHE B CE2  338 PHE B CE2  1  1
ATOM   10956 C CZ   . PHE B 1 338 ? 70.714  67.457  24.873 1.00 0.00 ? 338 PHE B CZ   338 PHE B CZ   1  1
ATOM   10957 H H    . PHE B 1 338 ? 72.007  60.939  23.056 1.00 0.00 ? 338 PHE B H    338 PHE B HN   1  1
ATOM   10958 H HA   . PHE B 1 338 ? 70.921  63.533  22.097 1.00 0.00 ? 338 PHE B HA   338 PHE B HA   1  1
ATOM   10959 H HB2  . PHE B 1 338 ? 69.936  62.877  24.334 1.00 0.00 ? 338 PHE B HB2  338 PHE B HB2  1  1
ATOM   10960 H HB3  . PHE B 1 338 ? 71.605  62.808  25.048 1.00 0.00 ? 338 PHE B HB3  338 PHE B HB1  1  1
ATOM   10961 H HD1  . PHE B 1 338 ? 72.214  64.801  26.255 1.00 0.00 ? 338 PHE B HD1  338 PHE B HD1  1  1
ATOM   10962 H HD2  . PHE B 1 338 ? 69.651  65.103  22.718 1.00 0.00 ? 338 PHE B HD2  338 PHE B HD2  1  1
ATOM   10963 H HE1  . PHE B 1 338 ? 71.952  67.040  26.630 1.00 0.00 ? 338 PHE B HE1  338 PHE B HE1  1  1
ATOM   10964 H HE2  . PHE B 1 338 ? 69.317  67.353  23.192 1.00 0.00 ? 338 PHE B HE2  338 PHE B HE2  1  1
ATOM   10965 H HZ   . PHE B 1 338 ? 70.641  68.519  25.056 1.00 0.00 ? 338 PHE B HZ   338 PHE B HZ   1  1
ATOM   10966 N N    . PRO B 1 339 ? 73.473  64.580  21.947 1.00 0.00 ? 339 PRO B N    339 PRO B N    1  1
ATOM   10967 C CA   . PRO B 1 339 ? 74.843  64.952  21.760 1.00 0.00 ? 339 PRO B CA   339 PRO B CA   1  1
ATOM   10968 C C    . PRO B 1 339 ? 75.851  64.787  22.936 1.00 0.00 ? 339 PRO B C    339 PRO B C    1  1
ATOM   10969 O O    . PRO B 1 339 ? 75.463  64.908  24.089 1.00 0.00 ? 339 PRO B O    339 PRO B O    1  1
ATOM   10970 C CB   . PRO B 1 339 ? 74.857  66.306  21.035 1.00 0.00 ? 339 PRO B CB   339 PRO B CB   1  1
ATOM   10971 C CG   . PRO B 1 339 ? 73.591  66.296  20.218 1.00 0.00 ? 339 PRO B CG   339 PRO B CG   1  1
ATOM   10972 C CD   . PRO B 1 339 ? 72.590  65.557  21.188 1.00 0.00 ? 339 PRO B CD   339 PRO B CD   1  1
ATOM   10973 H HA   . PRO B 1 339 ? 75.156  64.242  21.009 1.00 0.00 ? 339 PRO B HA   339 PRO B HA   1  1
ATOM   10974 H HB2  . PRO B 1 339 ? 74.773  67.144  21.761 1.00 0.00 ? 339 PRO B HB2  339 PRO B HB2  1  1
ATOM   10975 H HB3  . PRO B 1 339 ? 75.770  66.496  20.430 1.00 0.00 ? 339 PRO B HB3  339 PRO B HB1  1  1
ATOM   10976 H HG2  . PRO B 1 339 ? 73.294  67.269  19.772 1.00 0.00 ? 339 PRO B HG2  339 PRO B HG1  1  1
ATOM   10977 H HG3  . PRO B 1 339 ? 73.731  65.649  19.326 1.00 0.00 ? 339 PRO B HG3  339 PRO B HG2  1  1
ATOM   10978 H HD2  . PRO B 1 339 ? 72.190  66.239  21.969 1.00 0.00 ? 339 PRO B HD2  339 PRO B HD1  1  1
ATOM   10979 H HD3  . PRO B 1 339 ? 71.743  65.025  20.704 1.00 0.00 ? 339 PRO B HD3  339 PRO B HD2  1  1
ATOM   10980 N N    . LYS B 1 340 ? 77.164  64.559  22.596 1.00 0.00 ? 340 LYS B N    340 LYS B N    1  1
ATOM   10981 C CA   . LYS B 1 340 ? 78.250  64.208  23.479 1.00 0.00 ? 340 LYS B CA   340 LYS B CA   1  1
ATOM   10982 C C    . LYS B 1 340 ? 78.518  65.212  24.591 1.00 0.00 ? 340 LYS B C    340 LYS B C    1  1
ATOM   10983 O O    . LYS B 1 340 ? 78.825  64.877  25.725 1.00 0.00 ? 340 LYS B O    340 LYS B O    1  1
ATOM   10984 C CB   . LYS B 1 340 ? 79.447  63.783  22.611 1.00 0.00 ? 340 LYS B CB   340 LYS B CB   1  1
ATOM   10985 C CG   . LYS B 1 340 ? 79.163  62.590  21.612 1.00 0.00 ? 340 LYS B CG   340 LYS B CG   1  1
ATOM   10986 C CD   . LYS B 1 340 ? 80.441  62.197  20.888 1.00 0.00 ? 340 LYS B CD   340 LYS B CD   1  1
ATOM   10987 C CE   . LYS B 1 340 ? 80.213  61.670  19.486 1.00 0.00 ? 340 LYS B CE   340 LYS B CE   1  1
ATOM   10988 N NZ   . LYS B 1 340 ? 79.450  60.428  19.545 1.00 0.00 ? 340 LYS B NZ   340 LYS B NZ   1  1
ATOM   10989 H H    . LYS B 1 340 ? 77.377  64.517  21.623 1.00 0.00 ? 340 LYS B H    340 LYS B HN   1  1
ATOM   10990 H HA   . LYS B 1 340 ? 77.820  63.345  23.966 1.00 0.00 ? 340 LYS B HA   340 LYS B HA   1  1
ATOM   10991 H HB2  . LYS B 1 340 ? 79.774  64.723  22.117 1.00 0.00 ? 340 LYS B HB2  340 LYS B HB2  1  1
ATOM   10992 H HB3  . LYS B 1 340 ? 80.288  63.494  23.277 1.00 0.00 ? 340 LYS B HB3  340 LYS B HB1  1  1
ATOM   10993 H HG2  . LYS B 1 340 ? 78.763  61.731  22.192 1.00 0.00 ? 340 LYS B HG2  340 LYS B HG2  1  1
ATOM   10994 H HG3  . LYS B 1 340 ? 78.531  62.917  20.760 1.00 0.00 ? 340 LYS B HG3  340 LYS B HG1  1  1
ATOM   10995 H HD2  . LYS B 1 340 ? 80.994  63.160  20.850 1.00 0.00 ? 340 LYS B HD2  340 LYS B HD2  1  1
ATOM   10996 H HD3  . LYS B 1 340 ? 81.200  61.593  21.430 1.00 0.00 ? 340 LYS B HD3  340 LYS B HD1  1  1
ATOM   10997 H HE2  . LYS B 1 340 ? 79.667  62.282  18.738 1.00 0.00 ? 340 LYS B HE2  340 LYS B HE2  1  1
ATOM   10998 H HE3  . LYS B 1 340 ? 81.228  61.375  19.143 1.00 0.00 ? 340 LYS B HE3  340 LYS B HE1  1  1
ATOM   10999 H HZ1  . LYS B 1 340 ? 79.320  60.012  18.600 1.00 0.00 ? 340 LYS B HZ1  340 LYS B HZ1  1  1
ATOM   11000 H HZ2  . LYS B 1 340 ? 78.447  60.543  19.793 1.00 0.00 ? 340 LYS B HZ2  340 LYS B HZ2  1  1
ATOM   11001 H HZ3  . LYS B 1 340 ? 79.868  59.735  20.197 1.00 0.00 ? 340 LYS B HZ3  340 LYS B HZ3  1  1
ATOM   11002 N N    . GLY B 1 341 ? 78.463  66.602  24.250 1.00 0.00 ? 341 GLY B N    341 GLY B N    1  1
ATOM   11003 C CA   . GLY B 1 341 ? 78.731  67.652  25.286 1.00 0.00 ? 341 GLY B CA   341 GLY B CA   1  1
ATOM   11004 C C    . GLY B 1 341 ? 77.476  68.180  25.838 1.00 0.00 ? 341 GLY B C    341 GLY B C    1  1
ATOM   11005 O O    . GLY B 1 341 ? 77.403  68.634  27.003 1.00 0.00 ? 341 GLY B O    341 GLY B O    1  1
ATOM   11006 H H    . GLY B 1 341 ? 78.239  66.871  23.317 1.00 0.00 ? 341 GLY B H    341 GLY B HN   1  1
ATOM   11007 H HA2  . GLY B 1 341 ? 79.405  67.192  25.993 1.00 0.00 ? 341 GLY B HA2  341 GLY B HA2  1  1
ATOM   11008 H HA3  . GLY B 1 341 ? 79.138  68.448  24.679 1.00 0.00 ? 341 GLY B HA3  341 GLY B HA1  1  1
ATOM   11009 N N    . GLU B 1 342 ? 76.379  68.178  25.012 1.00 0.00 ? 342 GLU B N    342 GLU B N    1  1
ATOM   11010 C CA   . GLU B 1 342 ? 75.138  68.450  25.588 1.00 0.00 ? 342 GLU B CA   342 GLU B CA   1  1
ATOM   11011 C C    . GLU B 1 342 ? 74.739  67.478  26.710 1.00 0.00 ? 342 GLU B C    342 GLU B C    1  1
ATOM   11012 O O    . GLU B 1 342 ? 74.082  67.849  27.669 1.00 0.00 ? 342 GLU B O    342 GLU B O    1  1
ATOM   11013 C CB   . GLU B 1 342 ? 74.063  68.602  24.516 1.00 0.00 ? 342 GLU B CB   342 GLU B CB   1  1
ATOM   11014 C CG   . GLU B 1 342 ? 74.090  69.838  23.622 1.00 0.00 ? 342 GLU B CG   342 GLU B CG   1  1
ATOM   11015 C CD   . GLU B 1 342 ? 72.881  69.784  22.656 1.00 0.00 ? 342 GLU B CD   342 GLU B CD   1  1
ATOM   11016 O OE1  . GLU B 1 342 ? 73.118  69.810  21.453 1.00 0.00 ? 342 GLU B OE1  342 GLU B OE1  1  1
ATOM   11017 O OE2  . GLU B 1 342 ? 71.686  69.864  23.110 1.00 0.00 ? 342 GLU B OE2  342 GLU B OE2  1  1
ATOM   11018 H H    . GLU B 1 342 ? 76.548  68.069  24.036 1.00 0.00 ? 342 GLU B H    342 GLU B HN   1  1
ATOM   11019 H HA   . GLU B 1 342 ? 75.185  69.470  25.940 1.00 0.00 ? 342 GLU B HA   342 GLU B HA   1  1
ATOM   11020 H HB2  . GLU B 1 342 ? 73.953  67.639  23.973 1.00 0.00 ? 342 GLU B HB2  342 GLU B HB2  1  1
ATOM   11021 H HB3  . GLU B 1 342 ? 73.098  68.813  25.024 1.00 0.00 ? 342 GLU B HB3  342 GLU B HB1  1  1
ATOM   11022 H HG2  . GLU B 1 342 ? 74.018  70.793  24.184 1.00 0.00 ? 342 GLU B HG2  342 GLU B HG2  1  1
ATOM   11023 H HG3  . GLU B 1 342 ? 75.000  69.865  22.985 1.00 0.00 ? 342 GLU B HG3  342 GLU B HG1  1  1
ATOM   11024 N N    . THR B 1 343 ? 75.077  66.196  26.592 1.00 0.00 ? 343 THR B N    343 THR B N    1  1
ATOM   11025 C CA   . THR B 1 343 ? 74.965  65.120  27.555 1.00 0.00 ? 343 THR B CA   343 THR B CA   1  1
ATOM   11026 C C    . THR B 1 343 ? 75.762  65.388  28.777 1.00 0.00 ? 343 THR B C    343 THR B C    1  1
ATOM   11027 O O    . THR B 1 343 ? 75.217  65.211  29.845 1.00 0.00 ? 343 THR B O    343 THR B O    1  1
ATOM   11028 C CB   . THR B 1 343 ? 75.330  63.742  27.007 1.00 0.00 ? 343 THR B CB   343 THR B CB   1  1
ATOM   11029 O OG1  . THR B 1 343 ? 74.376  63.331  25.999 1.00 0.00 ? 343 THR B OG1  343 THR B OG1  1  1
ATOM   11030 C CG2  . THR B 1 343 ? 74.982  62.684  28.090 1.00 0.00 ? 343 THR B CG2  343 THR B CG2  1  1
ATOM   11031 H H    . THR B 1 343 ? 75.518  65.941  25.735 1.00 0.00 ? 343 THR B H    343 THR B HN   1  1
ATOM   11032 H HA   . THR B 1 343 ? 73.942  65.162  27.898 1.00 0.00 ? 343 THR B HA   343 THR B HA   1  1
ATOM   11033 H HB   . THR B 1 343 ? 76.376  63.763  26.632 1.00 0.00 ? 343 THR B HB   343 THR B HB   1  1
ATOM   11034 H HG1  . THR B 1 343 ? 74.532  63.772  25.161 1.00 0.00 ? 343 THR B HG1  343 THR B HG1  1  1
ATOM   11035 H HG21 . THR B 1 343 ? 75.031  61.611  27.806 1.00 0.00 ? 343 THR B HG21 343 THR B 1HG2 1  1
ATOM   11036 H HG22 . THR B 1 343 ? 73.975  62.944  28.483 1.00 0.00 ? 343 THR B HG22 343 THR B 2HG2 1  1
ATOM   11037 H HG23 . THR B 1 343 ? 75.760  62.727  28.882 1.00 0.00 ? 343 THR B HG23 343 THR B 3HG2 1  1
ATOM   11038 N N    . VAL B 1 344 ? 76.971  65.902  28.749 1.00 0.00 ? 344 VAL B N    344 VAL B N    1  1
ATOM   11039 C CA   . VAL B 1 344 ? 77.620  66.223  29.986 1.00 0.00 ? 344 VAL B CA   344 VAL B CA   1  1
ATOM   11040 C C    . VAL B 1 344 ? 76.941  67.337  30.759 1.00 0.00 ? 344 VAL B C    344 VAL B C    1  1
ATOM   11041 O O    . VAL B 1 344 ? 76.863  67.267  32.003 1.00 0.00 ? 344 VAL B O    344 VAL B O    1  1
ATOM   11042 C CB   . VAL B 1 344 ? 79.095  66.472  29.810 1.00 0.00 ? 344 VAL B CB   344 VAL B CB   1  1
ATOM   11043 C CG1  . VAL B 1 344 ? 79.797  66.834  31.125 1.00 0.00 ? 344 VAL B CG1  344 VAL B CG1  1  1
ATOM   11044 C CG2  . VAL B 1 344 ? 79.715  65.235  29.130 1.00 0.00 ? 344 VAL B CG2  344 VAL B CG2  1  1
ATOM   11045 H H    . VAL B 1 344 ? 77.549  65.999  27.942 1.00 0.00 ? 344 VAL B H    344 VAL B HN   1  1
ATOM   11046 H HA   . VAL B 1 344 ? 77.537  65.328  30.585 1.00 0.00 ? 344 VAL B HA   344 VAL B HA   1  1
ATOM   11047 H HB   . VAL B 1 344 ? 79.239  67.328  29.116 1.00 0.00 ? 344 VAL B HB   344 VAL B HB   1  1
ATOM   11048 H HG11 . VAL B 1 344 ? 79.602  66.123  31.956 1.00 0.00 ? 344 VAL B HG11 344 VAL B 1HG1 1  1
ATOM   11049 H HG12 . VAL B 1 344 ? 79.356  67.807  31.429 1.00 0.00 ? 344 VAL B HG12 344 VAL B 2HG1 1  1
ATOM   11050 H HG13 . VAL B 1 344 ? 80.887  66.996  30.990 1.00 0.00 ? 344 VAL B HG13 344 VAL B 3HG1 1  1
ATOM   11051 H HG21 . VAL B 1 344 ? 80.779  65.492  28.940 1.00 0.00 ? 344 VAL B HG21 344 VAL B 1HG2 1  1
ATOM   11052 H HG22 . VAL B 1 344 ? 79.255  65.162  28.121 1.00 0.00 ? 344 VAL B HG22 344 VAL B 2HG2 1  1
ATOM   11053 H HG23 . VAL B 1 344 ? 79.638  64.266  29.669 1.00 0.00 ? 344 VAL B HG23 344 VAL B 3HG2 1  1
ATOM   11054 N N    . VAL B 1 345 ? 76.437  68.364  29.959 1.00 0.00 ? 345 VAL B N    345 VAL B N    1  1
ATOM   11055 C CA   . VAL B 1 345 ? 75.709  69.494  30.501 1.00 0.00 ? 345 VAL B CA   345 VAL B CA   1  1
ATOM   11056 C C    . VAL B 1 345 ? 74.392  69.066  31.081 1.00 0.00 ? 345 VAL B C    345 VAL B C    1  1
ATOM   11057 O O    . VAL B 1 345 ? 74.153  69.428  32.275 1.00 0.00 ? 345 VAL B O    345 VAL B O    1  1
ATOM   11058 C CB   . VAL B 1 345 ? 75.453  70.635  29.467 1.00 0.00 ? 345 VAL B CB   345 VAL B CB   1  1
ATOM   11059 C CG1  . VAL B 1 345 ? 74.432  71.604  30.069 1.00 0.00 ? 345 VAL B CG1  345 VAL B CG1  1  1
ATOM   11060 C CG2  . VAL B 1 345 ? 76.740  71.399  29.390 1.00 0.00 ? 345 VAL B CG2  345 VAL B CG2  1  1
ATOM   11061 H H    . VAL B 1 345 ? 76.796  68.374  29.029 1.00 0.00 ? 345 VAL B H    345 VAL B HN   1  1
ATOM   11062 H HA   . VAL B 1 345 ? 76.422  69.905  31.201 1.00 0.00 ? 345 VAL B HA   345 VAL B HA   1  1
ATOM   11063 H HB   . VAL B 1 345 ? 75.105  70.295  28.468 1.00 0.00 ? 345 VAL B HB   345 VAL B HB   1  1
ATOM   11064 H HG11 . VAL B 1 345 ? 73.435  71.120  30.147 1.00 0.00 ? 345 VAL B HG11 345 VAL B 1HG1 1  1
ATOM   11065 H HG12 . VAL B 1 345 ? 74.282  72.491  29.416 1.00 0.00 ? 345 VAL B HG12 345 VAL B 2HG1 1  1
ATOM   11066 H HG13 . VAL B 1 345 ? 74.622  72.061  31.063 1.00 0.00 ? 345 VAL B HG13 345 VAL B 3HG1 1  1
ATOM   11067 H HG21 . VAL B 1 345 ? 76.982  72.122  30.198 1.00 0.00 ? 345 VAL B HG21 345 VAL B 1HG2 1  1
ATOM   11068 H HG22 . VAL B 1 345 ? 76.674  72.033  28.480 1.00 0.00 ? 345 VAL B HG22 345 VAL B 2HG2 1  1
ATOM   11069 H HG23 . VAL B 1 345 ? 77.613  70.749  29.167 1.00 0.00 ? 345 VAL B HG23 345 VAL B 3HG2 1  1
ATOM   11070 N N    . MET B 1 346 ? 73.752  68.133  30.423 1.00 0.00 ? 346 MET B N    346 MET B N    1  1
ATOM   11071 C CA   . MET B 1 346 ? 72.614  67.370  30.866 1.00 0.00 ? 346 MET B CA   346 MET B CA   1  1
ATOM   11072 C C    . MET B 1 346 ? 72.830  66.531  32.107 1.00 0.00 ? 346 MET B C    346 MET B C    1  1
ATOM   11073 O O    . MET B 1 346 ? 72.073  66.593  33.092 1.00 0.00 ? 346 MET B O    346 MET B O    1  1
ATOM   11074 C CB   . MET B 1 346 ? 71.852  66.638  29.718 1.00 0.00 ? 346 MET B CB   346 MET B CB   1  1
ATOM   11075 C CG   . MET B 1 346 ? 70.466  66.000  30.202 1.00 0.00 ? 346 MET B CG   346 MET B CG   1  1
ATOM   11076 S SD   . MET B 1 346 ? 70.452  64.617  31.317 1.00 0.00 ? 346 MET B SD   346 MET B SD   1  1
ATOM   11077 C CE   . MET B 1 346 ? 70.776  63.336  30.133 1.00 0.00 ? 346 MET B CE   346 MET B CE   1  1
ATOM   11078 H H    . MET B 1 346 ? 73.992  68.013  29.463 1.00 0.00 ? 346 MET B H    346 MET B HN   1  1
ATOM   11079 H HA   . MET B 1 346 ? 71.885  68.083  31.224 1.00 0.00 ? 346 MET B HA   346 MET B HA   1  1
ATOM   11080 H HB2  . MET B 1 346 ? 71.569  67.351  28.915 1.00 0.00 ? 346 MET B HB2  346 MET B HB2  1  1
ATOM   11081 H HB3  . MET B 1 346 ? 72.492  65.893  29.200 1.00 0.00 ? 346 MET B HB3  346 MET B HB1  1  1
ATOM   11082 H HG2  . MET B 1 346 ? 69.875  66.797  30.701 1.00 0.00 ? 346 MET B HG2  346 MET B HG2  1  1
ATOM   11083 H HG3  . MET B 1 346 ? 69.905  65.729  29.282 1.00 0.00 ? 346 MET B HG3  346 MET B HG1  1  1
ATOM   11084 H HE1  . MET B 1 346 ? 71.213  62.385  30.508 1.00 0.00 ? 346 MET B HE1  346 MET B HE1  1  1
ATOM   11085 H HE2  . MET B 1 346 ? 71.444  63.680  29.316 1.00 0.00 ? 346 MET B HE2  346 MET B HE2  1  1
ATOM   11086 H HE3  . MET B 1 346 ? 69.829  63.028  29.640 1.00 0.00 ? 346 MET B HE3  346 MET B HE3  1  1
ATOM   11087 N N    . LEU B 1 347 ? 73.976  65.790  32.252 1.00 0.00 ? 347 LEU B N    347 LEU B N    1  1
ATOM   11088 C CA   . LEU B 1 347 ? 74.355  65.039  33.458 1.00 0.00 ? 347 LEU B CA   347 LEU B CA   1  1
ATOM   11089 C C    . LEU B 1 347 ? 74.665  65.944  34.600 1.00 0.00 ? 347 LEU B C    347 LEU B C    1  1
ATOM   11090 O O    . LEU B 1 347 ? 74.199  65.746  35.728 1.00 0.00 ? 347 LEU B O    347 LEU B O    1  1
ATOM   11091 C CB   . LEU B 1 347 ? 75.487  64.051  33.238 1.00 0.00 ? 347 LEU B CB   347 LEU B CB   1  1
ATOM   11092 C CG   . LEU B 1 347 ? 75.075  62.676  32.728 1.00 0.00 ? 347 LEU B CG   347 LEU B CG   1  1
ATOM   11093 C CD1  . LEU B 1 347 ? 73.849  62.553  31.793 1.00 0.00 ? 347 LEU B CD1  347 LEU B CD1  1  1
ATOM   11094 C CD2  . LEU B 1 347 ? 76.254  62.007  31.988 1.00 0.00 ? 347 LEU B CD2  347 LEU B CD2  1  1
ATOM   11095 H H    . LEU B 1 347 ? 74.581  65.646  31.473 1.00 0.00 ? 347 LEU B H    347 LEU B HN   1  1
ATOM   11096 H HA   . LEU B 1 347 ? 73.495  64.460  33.759 1.00 0.00 ? 347 LEU B HA   347 LEU B HA   1  1
ATOM   11097 H HB2  . LEU B 1 347 ? 76.234  64.396  32.492 1.00 0.00 ? 347 LEU B HB2  347 LEU B HB2  1  1
ATOM   11098 H HB3  . LEU B 1 347 ? 75.983  63.868  34.215 1.00 0.00 ? 347 LEU B HB3  347 LEU B HB1  1  1
ATOM   11099 H HG   . LEU B 1 347 ? 74.847  62.123  33.665 1.00 0.00 ? 347 LEU B HG   347 LEU B HG   1  1
ATOM   11100 H HD11 . LEU B 1 347 ? 73.838  63.327  30.996 1.00 0.00 ? 347 LEU B HD11 347 LEU B 1HD1 1  1
ATOM   11101 H HD12 . LEU B 1 347 ? 72.881  62.651  32.329 1.00 0.00 ? 347 LEU B HD12 347 LEU B 2HD1 1  1
ATOM   11102 H HD13 . LEU B 1 347 ? 73.793  61.550  31.319 1.00 0.00 ? 347 LEU B HD13 347 LEU B 3HD1 1  1
ATOM   11103 H HD21 . LEU B 1 347 ? 76.315  62.638  31.075 1.00 0.00 ? 347 LEU B HD21 347 LEU B 1HD2 1  1
ATOM   11104 H HD22 . LEU B 1 347 ? 76.012  60.941  31.790 1.00 0.00 ? 347 LEU B HD22 347 LEU B 2HD2 1  1
ATOM   11105 H HD23 . LEU B 1 347 ? 77.222  62.017  32.533 1.00 0.00 ? 347 LEU B HD23 347 LEU B 3HD2 1  1
ATOM   11106 N N    . ALA B 1 348 ? 75.479  66.916  34.388 1.00 0.00 ? 348 ALA B N    348 ALA B N    1  1
ATOM   11107 C CA   . ALA B 1 348 ? 75.848  67.963  35.315 1.00 0.00 ? 348 ALA B CA   348 ALA B CA   1  1
ATOM   11108 C C    . ALA B 1 348 ? 74.665  68.696  35.867 1.00 0.00 ? 348 ALA B C    348 ALA B C    1  1
ATOM   11109 O O    . ALA B 1 348 ? 74.589  68.856  37.093 1.00 0.00 ? 348 ALA B O    348 ALA B O    1  1
ATOM   11110 C CB   . ALA B 1 348 ? 76.806  68.928  34.547 1.00 0.00 ? 348 ALA B CB   348 ALA B CB   1  1
ATOM   11111 H H    . ALA B 1 348 ? 76.000  66.937  33.539 1.00 0.00 ? 348 ALA B H    348 ALA B HN   1  1
ATOM   11112 H HA   . ALA B 1 348 ? 76.301  67.449  36.150 1.00 0.00 ? 348 ALA B HA   348 ALA B HA   1  1
ATOM   11113 H HB1  . ALA B 1 348 ? 77.567  68.467  33.882 1.00 0.00 ? 348 ALA B HB1  348 ALA B HB1  1  1
ATOM   11114 H HB2  . ALA B 1 348 ? 77.498  69.391  35.283 1.00 0.00 ? 348 ALA B HB2  348 ALA B HB2  1  1
ATOM   11115 H HB3  . ALA B 1 348 ? 76.283  69.669  33.906 1.00 0.00 ? 348 ALA B HB3  348 ALA B HB3  1  1
ATOM   11116 N N    . THR B 1 349 ? 73.653  69.050  35.070 1.00 0.00 ? 349 THR B N    349 THR B N    1  1
ATOM   11117 C CA   . THR B 1 349 ? 72.380  69.595  35.420 1.00 0.00 ? 349 THR B CA   349 THR B CA   1  1
ATOM   11118 C C    . THR B 1 349 ? 71.551  68.767  36.373 1.00 0.00 ? 349 THR B C    349 THR B C    1  1
ATOM   11119 O O    . THR B 1 349 ? 71.088  69.283  37.387 1.00 0.00 ? 349 THR B O    349 THR B O    1  1
ATOM   11120 C CB   . THR B 1 349 ? 71.665  70.176  34.200 1.00 0.00 ? 349 THR B CB   349 THR B CB   1  1
ATOM   11121 O OG1  . THR B 1 349 ? 72.255  71.239  33.508 1.00 0.00 ? 349 THR B OG1  349 THR B OG1  1  1
ATOM   11122 C CG2  . THR B 1 349 ? 70.260  70.808  34.446 1.00 0.00 ? 349 THR B CG2  349 THR B CG2  1  1
ATOM   11123 H H    . THR B 1 349 ? 73.763  68.982  34.082 1.00 0.00 ? 349 THR B H    349 THR B HN   1  1
ATOM   11124 H HA   . THR B 1 349 ? 72.569  70.490  35.994 1.00 0.00 ? 349 THR B HA   349 THR B HA   1  1
ATOM   11125 H HB   . THR B 1 349 ? 71.601  69.379  33.429 1.00 0.00 ? 349 THR B HB   349 THR B HB   1  1
ATOM   11126 H HG1  . THR B 1 349 ? 73.067  70.876  33.146 1.00 0.00 ? 349 THR B HG1  349 THR B HG1  1  1
ATOM   11127 H HG21 . THR B 1 349 ? 70.250  71.707  35.099 1.00 0.00 ? 349 THR B HG21 349 THR B 1HG2 1  1
ATOM   11128 H HG22 . THR B 1 349 ? 69.612  70.175  35.089 1.00 0.00 ? 349 THR B HG22 349 THR B 2HG2 1  1
ATOM   11129 H HG23 . THR B 1 349 ? 69.715  70.989  33.495 1.00 0.00 ? 349 THR B HG23 349 THR B 3HG2 1  1
ATOM   11130 N N    . VAL B 1 350 ? 71.456  67.454  36.105 1.00 0.00 ? 350 VAL B N    350 VAL B N    1  1
ATOM   11131 C CA   . VAL B 1 350 ? 70.718  66.624  37.137 1.00 0.00 ? 350 VAL B CA   350 VAL B CA   1  1
ATOM   11132 C C    . VAL B 1 350 ? 71.403  66.677  38.494 1.00 0.00 ? 350 VAL B C    350 VAL B C    1  1
ATOM   11133 O O    . VAL B 1 350 ? 70.783  66.925  39.490 1.00 0.00 ? 350 VAL B O    350 VAL B O    1  1
ATOM   11134 C CB   . VAL B 1 350 ? 70.601  65.146  36.717 1.00 0.00 ? 350 VAL B CB   350 VAL B CB   1  1
ATOM   11135 C CG1  . VAL B 1 350 ? 69.785  64.381  37.774 1.00 0.00 ? 350 VAL B CG1  350 VAL B CG1  1  1
ATOM   11136 C CG2  . VAL B 1 350 ? 69.845  65.085  35.371 1.00 0.00 ? 350 VAL B CG2  350 VAL B CG2  1  1
ATOM   11137 H H    . VAL B 1 350 ? 71.795  67.059  35.255 1.00 0.00 ? 350 VAL B H    350 VAL B HN   1  1
ATOM   11138 H HA   . VAL B 1 350 ? 69.760  67.111  37.241 1.00 0.00 ? 350 VAL B HA   350 VAL B HA   1  1
ATOM   11139 H HB   . VAL B 1 350 ? 71.568  64.604  36.650 1.00 0.00 ? 350 VAL B HB   350 VAL B HB   1  1
ATOM   11140 H HG11 . VAL B 1 350 ? 68.734  64.732  37.698 1.00 0.00 ? 350 VAL B HG11 350 VAL B 1HG1 1  1
ATOM   11141 H HG12 . VAL B 1 350 ? 70.134  64.495  38.823 1.00 0.00 ? 350 VAL B HG12 350 VAL B 2HG1 1  1
ATOM   11142 H HG13 . VAL B 1 350 ? 69.776  63.299  37.521 1.00 0.00 ? 350 VAL B HG13 350 VAL B 3HG1 1  1
ATOM   11143 H HG21 . VAL B 1 350 ? 68.991  65.789  35.469 1.00 0.00 ? 350 VAL B HG21 350 VAL B 1HG2 1  1
ATOM   11144 H HG22 . VAL B 1 350 ? 69.548  64.015  35.360 1.00 0.00 ? 350 VAL B HG22 350 VAL B 2HG2 1  1
ATOM   11145 H HG23 . VAL B 1 350 ? 70.457  65.260  34.461 1.00 0.00 ? 350 VAL B HG23 350 VAL B 3HG2 1  1
ATOM   11146 N N    . ALA B 1 351 ? 72.726  66.438  38.506 1.00 0.00 ? 351 ALA B N    351 ALA B N    1  1
ATOM   11147 C CA   . ALA B 1 351 ? 73.502  66.276  39.649 1.00 0.00 ? 351 ALA B CA   351 ALA B CA   1  1
ATOM   11148 C C    . ALA B 1 351 ? 73.456  67.636  40.540 1.00 0.00 ? 351 ALA B C    351 ALA B C    1  1
ATOM   11149 O O    . ALA B 1 351 ? 73.253  67.677  41.758 1.00 0.00 ? 351 ALA B O    351 ALA B O    1  1
ATOM   11150 C CB   . ALA B 1 351 ? 74.975  66.072  39.178 1.00 0.00 ? 351 ALA B CB   351 ALA B CB   1  1
ATOM   11151 H H    . ALA B 1 351 ? 73.125  66.269  37.608 1.00 0.00 ? 351 ALA B H    351 ALA B HN   1  1
ATOM   11152 H HA   . ALA B 1 351 ? 73.182  65.401  40.196 1.00 0.00 ? 351 ALA B HA   351 ALA B HA   1  1
ATOM   11153 H HB1  . ALA B 1 351 ? 74.941  65.207  38.481 1.00 0.00 ? 351 ALA B HB1  351 ALA B HB1  1  1
ATOM   11154 H HB2  . ALA B 1 351 ? 75.468  65.760  40.124 1.00 0.00 ? 351 ALA B HB2  351 ALA B HB2  1  1
ATOM   11155 H HB3  . ALA B 1 351 ? 75.422  66.932  38.635 1.00 0.00 ? 351 ALA B HB3  351 ALA B HB3  1  1
ATOM   11156 N N    . VAL B 1 352 ? 73.616  68.848  39.951 1.00 0.00 ? 352 VAL B N    352 VAL B N    1  1
ATOM   11157 C CA   . VAL B 1 352 ? 73.591  70.117  40.656 1.00 0.00 ? 352 VAL B CA   352 VAL B CA   1  1
ATOM   11158 C C    . VAL B 1 352 ? 72.209  70.450  41.260 1.00 0.00 ? 352 VAL B C    352 VAL B C    1  1
ATOM   11159 O O    . VAL B 1 352 ? 72.069  70.857  42.396 1.00 0.00 ? 352 VAL B O    352 VAL B O    1  1
ATOM   11160 C CB   . VAL B 1 352 ? 74.076  71.426  39.950 1.00 0.00 ? 352 VAL B CB   352 VAL B CB   1  1
ATOM   11161 C CG1  . VAL B 1 352 ? 75.526  71.189  39.494 1.00 0.00 ? 352 VAL B CG1  352 VAL B CG1  1  1
ATOM   11162 C CG2  . VAL B 1 352 ? 73.153  71.777  38.699 1.00 0.00 ? 352 VAL B CG2  352 VAL B CG2  1  1
ATOM   11163 H H    . VAL B 1 352 ? 73.754  68.876  38.964 1.00 0.00 ? 352 VAL B H    352 VAL B HN   1  1
ATOM   11164 H HA   . VAL B 1 352 ? 74.140  70.002  41.579 1.00 0.00 ? 352 VAL B HA   352 VAL B HA   1  1
ATOM   11165 H HB   . VAL B 1 352 ? 74.042  72.330  40.594 1.00 0.00 ? 352 VAL B HB   352 VAL B HB   1  1
ATOM   11166 H HG11 . VAL B 1 352 ? 75.675  70.368  38.761 1.00 0.00 ? 352 VAL B HG11 352 VAL B 1HG1 1  1
ATOM   11167 H HG12 . VAL B 1 352 ? 76.238  70.886  40.292 1.00 0.00 ? 352 VAL B HG12 352 VAL B 2HG1 1  1
ATOM   11168 H HG13 . VAL B 1 352 ? 75.886  72.134  39.035 1.00 0.00 ? 352 VAL B HG13 352 VAL B 3HG1 1  1
ATOM   11169 H HG21 . VAL B 1 352 ? 73.425  72.631  38.043 1.00 0.00 ? 352 VAL B HG21 352 VAL B 1HG2 1  1
ATOM   11170 H HG22 . VAL B 1 352 ? 72.076  71.895  38.944 1.00 0.00 ? 352 VAL B HG22 352 VAL B 2HG2 1  1
ATOM   11171 H HG23 . VAL B 1 352 ? 73.231  70.814  38.151 1.00 0.00 ? 352 VAL B HG23 352 VAL B 3HG2 1  1
ATOM   11172 N N    . THR B 1 353 ? 71.138  70.174  40.479 1.00 0.00 ? 353 THR B N    353 THR B N    1  1
ATOM   11173 C CA   . THR B 1 353 ? 69.705  70.230  40.928 1.00 0.00 ? 353 THR B CA   353 THR B CA   1  1
ATOM   11174 C C    . THR B 1 353 ? 69.345  69.229  42.018 1.00 0.00 ? 353 THR B C    353 THR B C    1  1
ATOM   11175 O O    . THR B 1 353 ? 68.750  69.588  43.005 1.00 0.00 ? 353 THR B O    353 THR B O    1  1
ATOM   11176 C CB   . THR B 1 353 ? 68.839  69.907  39.761 1.00 0.00 ? 353 THR B CB   353 THR B CB   1  1
ATOM   11177 O OG1  . THR B 1 353 ? 69.228  70.744  38.601 1.00 0.00 ? 353 THR B OG1  353 THR B OG1  1  1
ATOM   11178 C CG2  . THR B 1 353 ? 67.400  70.277  40.051 1.00 0.00 ? 353 THR B CG2  353 THR B CG2  1  1
ATOM   11179 H H    . THR B 1 353 ? 71.297  70.027  39.506 1.00 0.00 ? 353 THR B H    353 THR B HN   1  1
ATOM   11180 H HA   . THR B 1 353 ? 69.531  71.227  41.306 1.00 0.00 ? 353 THR B HA   353 THR B HA   1  1
ATOM   11181 H HB   . THR B 1 353 ? 68.831  68.838  39.460 1.00 0.00 ? 353 THR B HB   353 THR B HB   1  1
ATOM   11182 H HG1  . THR B 1 353 ? 69.759  70.143  38.073 1.00 0.00 ? 353 THR B HG1  353 THR B HG1  1  1
ATOM   11183 H HG21 . THR B 1 353 ? 66.928  69.534  40.728 1.00 0.00 ? 353 THR B HG21 353 THR B 1HG2 1  1
ATOM   11184 H HG22 . THR B 1 353 ? 66.934  70.219  39.044 1.00 0.00 ? 353 THR B HG22 353 THR B 2HG2 1  1
ATOM   11185 H HG23 . THR B 1 353 ? 67.267  71.274  40.523 1.00 0.00 ? 353 THR B HG23 353 THR B 3HG2 1  1
ATOM   11186 N N    . VAL B 1 354 ? 69.800  67.940  41.881 1.00 0.00 ? 354 VAL B N    354 VAL B N    1  1
ATOM   11187 C CA   . VAL B 1 354 ? 69.627  66.903  42.970 1.00 0.00 ? 354 VAL B CA   354 VAL B CA   1  1
ATOM   11188 C C    . VAL B 1 354 ? 70.286  67.317  44.298 1.00 0.00 ? 354 VAL B C    354 VAL B C    1  1
ATOM   11189 O O    . VAL B 1 354 ? 69.826  67.233  45.409 1.00 0.00 ? 354 VAL B O    354 VAL B O    1  1
ATOM   11190 C CB   . VAL B 1 354 ? 70.263  65.558  42.561 1.00 0.00 ? 354 VAL B CB   354 VAL B CB   1  1
ATOM   11191 C CG1  . VAL B 1 354 ? 70.477  64.640  43.788 1.00 0.00 ? 354 VAL B CG1  354 VAL B CG1  1  1
ATOM   11192 C CG2  . VAL B 1 354 ? 69.182  64.937  41.620 1.00 0.00 ? 354 VAL B CG2  354 VAL B CG2  1  1
ATOM   11193 H H    . VAL B 1 354 ? 70.249  67.579  41.068 1.00 0.00 ? 354 VAL B H    354 VAL B HN   1  1
ATOM   11194 H HA   . VAL B 1 354 ? 68.579  66.823  43.218 1.00 0.00 ? 354 VAL B HA   354 VAL B HA   1  1
ATOM   11195 H HB   . VAL B 1 354 ? 71.187  65.701  41.962 1.00 0.00 ? 354 VAL B HB   354 VAL B HB   1  1
ATOM   11196 H HG11 . VAL B 1 354 ? 70.816  63.643  43.435 1.00 0.00 ? 354 VAL B HG11 354 VAL B 1HG1 1  1
ATOM   11197 H HG12 . VAL B 1 354 ? 69.514  64.521  44.329 1.00 0.00 ? 354 VAL B HG12 354 VAL B 2HG1 1  1
ATOM   11198 H HG13 . VAL B 1 354 ? 71.308  65.008  44.427 1.00 0.00 ? 354 VAL B HG13 354 VAL B 3HG1 1  1
ATOM   11199 H HG21 . VAL B 1 354 ? 69.635  64.002  41.226 1.00 0.00 ? 354 VAL B HG21 354 VAL B 1HG2 1  1
ATOM   11200 H HG22 . VAL B 1 354 ? 69.072  65.608  40.741 1.00 0.00 ? 354 VAL B HG22 354 VAL B 2HG2 1  1
ATOM   11201 H HG23 . VAL B 1 354 ? 68.182  64.890  42.102 1.00 0.00 ? 354 VAL B HG23 354 VAL B 3HG2 1  1
ATOM   11202 N N    . PHE B 1 355 ? 71.489  67.829  44.207 1.00 0.00 ? 355 PHE B N    355 PHE B N    1  1
ATOM   11203 C CA   . PHE B 1 355 ? 72.287  68.326  45.362 1.00 0.00 ? 355 PHE B CA   355 PHE B CA   1  1
ATOM   11204 C C    . PHE B 1 355 ? 71.527  69.539  46.033 1.00 0.00 ? 355 PHE B C    355 PHE B C    1  1
ATOM   11205 O O    . PHE B 1 355 ? 71.383  69.559  47.248 1.00 0.00 ? 355 PHE B O    355 PHE B O    1  1
ATOM   11206 C CB   . PHE B 1 355 ? 73.749  68.791  44.840 1.00 0.00 ? 355 PHE B CB   355 PHE B CB   1  1
ATOM   11207 C CG   . PHE B 1 355 ? 74.756  68.897  45.948 1.00 0.00 ? 355 PHE B CG   355 PHE B CG   1  1
ATOM   11208 C CD1  . PHE B 1 355 ? 74.862  70.126  46.572 1.00 0.00 ? 355 PHE B CD1  355 PHE B CD1  1  1
ATOM   11209 C CD2  . PHE B 1 355 ? 75.468  67.755  46.453 1.00 0.00 ? 355 PHE B CD2  355 PHE B CD2  1  1
ATOM   11210 C CE1  . PHE B 1 355 ? 75.770  70.286  47.657 1.00 0.00 ? 355 PHE B CE1  355 PHE B CE1  1  1
ATOM   11211 C CE2  . PHE B 1 355 ? 76.329  67.975  47.554 1.00 0.00 ? 355 PHE B CE2  355 PHE B CE2  1  1
ATOM   11212 C CZ   . PHE B 1 355 ? 76.409  69.207  48.217 1.00 0.00 ? 355 PHE B CZ   355 PHE B CZ   1  1
ATOM   11213 H H    . PHE B 1 355 ? 71.786  67.906  43.258 1.00 0.00 ? 355 PHE B H    355 PHE B HN   1  1
ATOM   11214 H HA   . PHE B 1 355 ? 72.275  67.557  46.120 1.00 0.00 ? 355 PHE B HA   355 PHE B HA   1  1
ATOM   11215 H HB2  . PHE B 1 355 ? 74.147  68.030  44.136 1.00 0.00 ? 355 PHE B HB2  355 PHE B HB2  1  1
ATOM   11216 H HB3  . PHE B 1 355 ? 73.677  69.758  44.299 1.00 0.00 ? 355 PHE B HB3  355 PHE B HB1  1  1
ATOM   11217 H HD1  . PHE B 1 355 ? 74.232  70.966  46.319 1.00 0.00 ? 355 PHE B HD1  355 PHE B HD1  1  1
ATOM   11218 H HD2  . PHE B 1 355 ? 75.319  66.780  46.012 1.00 0.00 ? 355 PHE B HD2  355 PHE B HD2  1  1
ATOM   11219 H HE1  . PHE B 1 355 ? 75.902  71.246  48.133 1.00 0.00 ? 355 PHE B HE1  355 PHE B HE1  1  1
ATOM   11220 H HE2  . PHE B 1 355 ? 76.809  67.070  47.894 1.00 0.00 ? 355 PHE B HE2  355 PHE B HE2  1  1
ATOM   11221 H HZ   . PHE B 1 355 ? 77.117  69.250  49.031 1.00 0.00 ? 355 PHE B HZ   355 PHE B HZ   1  1
ATOM   11222 N N    . THR B 1 356 ? 71.277  70.600  45.212 1.00 0.00 ? 356 THR B N    356 THR B N    1  1
ATOM   11223 C CA   . THR B 1 356 ? 70.545  71.839  45.754 1.00 0.00 ? 356 THR B CA   356 THR B CA   1  1
ATOM   11224 C C    . THR B 1 356 ? 69.167  71.663  46.233 1.00 0.00 ? 356 THR B C    356 THR B C    1  1
ATOM   11225 O O    . THR B 1 356 ? 68.837  72.285  47.201 1.00 0.00 ? 356 THR B O    356 THR B O    1  1
ATOM   11226 C CB   . THR B 1 356 ? 70.599  72.957  44.756 1.00 0.00 ? 356 THR B CB   356 THR B CB   1  1
ATOM   11227 O OG1  . THR B 1 356 ? 70.023  72.741  43.490 1.00 0.00 ? 356 THR B OG1  356 THR B OG1  1  1
ATOM   11228 C CG2  . THR B 1 356 ? 71.988  73.483  44.511 1.00 0.00 ? 356 THR B CG2  356 THR B CG2  1  1
ATOM   11229 H H    . THR B 1 356 ? 71.519  70.514  44.248 1.00 0.00 ? 356 THR B H    356 THR B HN   1  1
ATOM   11230 H HA   . THR B 1 356 ? 71.184  72.157  46.565 1.00 0.00 ? 356 THR B HA   356 THR B HA   1  1
ATOM   11231 H HB   . THR B 1 356 ? 70.042  73.786  45.243 1.00 0.00 ? 356 THR B HB   356 THR B HB   1  1
ATOM   11232 H HG1  . THR B 1 356 ? 70.793  72.438  43.002 1.00 0.00 ? 356 THR B HG1  356 THR B HG1  1  1
ATOM   11233 H HG21 . THR B 1 356 ? 71.917  74.431  43.936 1.00 0.00 ? 356 THR B HG21 356 THR B 1HG2 1  1
ATOM   11234 H HG22 . THR B 1 356 ? 72.618  72.743  43.974 1.00 0.00 ? 356 THR B HG22 356 THR B 2HG2 1  1
ATOM   11235 H HG23 . THR B 1 356 ? 72.619  73.642  45.412 1.00 0.00 ? 356 THR B HG23 356 THR B 3HG2 1  1
ATOM   11236 N N    . HIS B 1 357 ? 68.387  70.848  45.495 1.00 0.00 ? 357 HIS B N    357 HIS B N    1  1
ATOM   11237 H HN   . HIS B 1 357 ? 68.887  70.377  44.772 1.00 0.00 ? 357 HIS B HN   357 HIS B HN   1  1
ATOM   11238 C CA   . HIS B 1 357 ? 67.014  70.649  45.952 1.00 0.00 ? 357 HIS B CA   357 HIS B CA   1  1
ATOM   11239 H HA   . HIS B 1 357 ? 66.732  69.892  45.236 1.00 0.00 ? 357 HIS B HA   357 HIS B HA   1  1
ATOM   11240 C CB   . HIS B 1 357 ? 66.775  70.185  47.422 1.00 0.00 ? 357 HIS B CB   357 HIS B CB   1  1
ATOM   11241 H HB1  . HIS B 1 357 ? 65.681  70.006  47.502 1.00 0.00 ? 357 HIS B HB1  357 HIS B HB1  1  1
ATOM   11242 H HB2  . HIS B 1 357 ? 67.092  70.889  48.221 1.00 0.00 ? 357 HIS B HB2  357 HIS B HB2  1  1
ATOM   11243 N ND1  . HIS B 1 357 ? 68.784  68.745  47.975 1.00 0.00 ? 357 HIS B ND1  357 HIS B ND1  1  1
ATOM   11244 H HD1  . HIS B 1 357 ? 69.452  69.380  47.587 1.00 0.00 ? 357 HIS B HD1  357 HIS B HD1  1  1
ATOM   11245 C CG   . HIS B 1 357 ? 67.398  68.881  47.740 1.00 0.00 ? 357 HIS B CG   357 HIS B CG   1  1
ATOM   11246 C CE1  . HIS B 1 357 ? 68.934  67.557  48.582 1.00 0.00 ? 357 HIS B CE1  357 HIS B CE1  1  1
ATOM   11247 H HE1  . HIS B 1 357 ? 69.930  67.160  48.779 1.00 0.00 ? 357 HIS B HE1  357 HIS B HE1  1  1
ATOM   11248 N NE2  . HIS B 1 357 ? 67.787  66.951  48.857 1.00 0.00 ? 357 HIS B NE2  357 HIS B NE2  1  1
ATOM   11249 C CD2  . HIS B 1 357 ? 66.855  67.758  48.252 1.00 0.00 ? 357 HIS B CD2  357 HIS B CD2  1  1
ATOM   11250 H HD2  . HIS B 1 357 ? 65.846  67.369  48.300 1.00 0.00 ? 357 HIS B HD2  357 HIS B HD2  1  1
ATOM   11251 C C    . HIS B 1 357 ? 66.115  71.833  45.476 1.00 0.00 ? 357 HIS B C    357 HIS B C    1  1
ATOM   11252 O O    . HIS B 1 357 ? 64.960  71.939  45.861 1.00 0.00 ? 357 HIS B O    357 HIS B O    1  1
ATOM   11253 N N    . ASP B 1 358 ? 66.535  72.689  44.529 1.00 0.00 ? 358 ASP B N    358 ASP B N    1  1
ATOM   11254 C CA   . ASP B 1 358 ? 65.768  73.780  44.007 1.00 0.00 ? 358 ASP B CA   358 ASP B CA   1  1
ATOM   11255 C C    . ASP B 1 358 ? 65.894  73.586  42.483 1.00 0.00 ? 358 ASP B C    358 ASP B C    1  1
ATOM   11256 O O    . ASP B 1 358 ? 66.959  73.864  41.896 1.00 0.00 ? 358 ASP B O    358 ASP B O    1  1
ATOM   11257 C CB   . ASP B 1 358 ? 66.222  75.081  44.707 1.00 0.00 ? 358 ASP B CB   358 ASP B CB   1  1
ATOM   11258 C CG   . ASP B 1 358 ? 65.353  76.247  44.402 1.00 0.00 ? 358 ASP B CG   358 ASP B CG   1  1
ATOM   11259 O OD1  . ASP B 1 358 ? 65.061  77.007  45.362 1.00 0.00 ? 358 ASP B OD1  358 ASP B OD1  1  1
ATOM   11260 O OD2  . ASP B 1 358 ? 65.076  76.469  43.217 1.00 0.00 ? 358 ASP B OD2  358 ASP B OD2  1  1
ATOM   11261 H H    . ASP B 1 358 ? 67.470  72.733  44.187 1.00 0.00 ? 358 ASP B H    358 ASP B HN   1  1
ATOM   11262 H HA   . ASP B 1 358 ? 64.720  73.565  44.161 1.00 0.00 ? 358 ASP B HA   358 ASP B HA   1  1
ATOM   11263 H HB2  . ASP B 1 358 ? 66.169  74.785  45.777 1.00 0.00 ? 358 ASP B HB2  358 ASP B HB2  1  1
ATOM   11264 H HB3  . ASP B 1 358 ? 67.253  75.268  44.336 1.00 0.00 ? 358 ASP B HB3  358 ASP B HB1  1  1
ATOM   11265 N N    . LEU B 1 359 ? 64.774  73.191  41.782 1.00 0.00 ? 359 LEU B N    359 LEU B N    1  1
ATOM   11266 C CA   . LEU B 1 359 ? 64.658  73.057  40.353 1.00 0.00 ? 359 LEU B CA   359 LEU B CA   1  1
ATOM   11267 C C    . LEU B 1 359 ? 64.969  74.321  39.619 1.00 0.00 ? 359 LEU B C    359 LEU B C    1  1
ATOM   11268 O O    . LEU B 1 359 ? 65.727  74.312  38.591 1.00 0.00 ? 359 LEU B O    359 LEU B O    1  1
ATOM   11269 C CB   . LEU B 1 359 ? 63.323  72.487  39.983 1.00 0.00 ? 359 LEU B CB   359 LEU B CB   1  1
ATOM   11270 C CG   . LEU B 1 359 ? 62.933  71.155  40.595 1.00 0.00 ? 359 LEU B CG   359 LEU B CG   1  1
ATOM   11271 C CD1  . LEU B 1 359 ? 62.128  71.302  41.925 1.00 0.00 ? 359 LEU B CD1  359 LEU B CD1  1  1
ATOM   11272 C CD2  . LEU B 1 359 ? 62.183  70.215  39.654 1.00 0.00 ? 359 LEU B CD2  359 LEU B CD2  1  1
ATOM   11273 H H    . LEU B 1 359 ? 63.912  73.005  42.247 1.00 0.00 ? 359 LEU B H    359 LEU B HN   1  1
ATOM   11274 H HA   . LEU B 1 359 ? 65.436  72.364  40.070 1.00 0.00 ? 359 LEU B HA   359 LEU B HA   1  1
ATOM   11275 H HB2  . LEU B 1 359 ? 62.546  73.218  40.292 1.00 0.00 ? 359 LEU B HB2  359 LEU B HB2  1  1
ATOM   11276 H HB3  . LEU B 1 359 ? 63.315  72.292  38.889 1.00 0.00 ? 359 LEU B HB3  359 LEU B HB1  1  1
ATOM   11277 H HG   . LEU B 1 359 ? 63.890  70.619  40.770 1.00 0.00 ? 359 LEU B HG   359 LEU B HG   1  1
ATOM   11278 H HD11 . LEU B 1 359 ? 62.588  71.910  42.734 1.00 0.00 ? 359 LEU B HD11 359 LEU B 1HD1 1  1
ATOM   11279 H HD12 . LEU B 1 359 ? 62.026  70.302  42.398 1.00 0.00 ? 359 LEU B HD12 359 LEU B 2HD1 1  1
ATOM   11280 H HD13 . LEU B 1 359 ? 61.113  71.704  41.718 1.00 0.00 ? 359 LEU B HD13 359 LEU B 3HD1 1  1
ATOM   11281 H HD21 . LEU B 1 359 ? 61.865  69.346  40.268 1.00 0.00 ? 359 LEU B HD21 359 LEU B 1HD2 1  1
ATOM   11282 H HD22 . LEU B 1 359 ? 62.705  69.826  38.754 1.00 0.00 ? 359 LEU B HD22 359 LEU B 2HD2 1  1
ATOM   11283 H HD23 . LEU B 1 359 ? 61.170  70.537  39.331 1.00 0.00 ? 359 LEU B HD23 359 LEU B 3HD2 1  1
ATOM   11284 N N    . SER B 1 360 ? 64.470  75.478  40.104 1.00 0.00 ? 360 SER B N    360 SER B N    1  1
ATOM   11285 C CA   . SER B 1 360 ? 64.879  76.724  39.484 1.00 0.00 ? 360 SER B CA   360 SER B CA   1  1
ATOM   11286 C C    . SER B 1 360 ? 66.359  77.078  39.631 1.00 0.00 ? 360 SER B C    360 SER B C    1  1
ATOM   11287 O O    . SER B 1 360 ? 66.911  77.626  38.682 1.00 0.00 ? 360 SER B O    360 SER B O    1  1
ATOM   11288 C CB   . SER B 1 360 ? 64.094  77.936  39.988 1.00 0.00 ? 360 SER B CB   360 SER B CB   1  1
ATOM   11289 O OG   . SER B 1 360 ? 62.733  77.840  39.648 1.00 0.00 ? 360 SER B OG   360 SER B OG   1  1
ATOM   11290 H H    . SER B 1 360 ? 63.960  75.505  40.960 1.00 0.00 ? 360 SER B H    360 SER B HN   1  1
ATOM   11291 H HA   . SER B 1 360 ? 64.727  76.655  38.417 1.00 0.00 ? 360 SER B HA   360 SER B HA   1  1
ATOM   11292 H HB2  . SER B 1 360 ? 64.285  78.025  41.079 1.00 0.00 ? 360 SER B HB2  360 SER B HB2  1  1
ATOM   11293 H HB3  . SER B 1 360 ? 64.424  78.923  39.599 1.00 0.00 ? 360 SER B HB3  360 SER B HB1  1  1
ATOM   11294 H HG   . SER B 1 360 ? 62.341  77.220  40.268 1.00 0.00 ? 360 SER B HG   360 SER B HG1  1  1
ATOM   11295 N N    . LEU B 1 361 ? 67.007  76.788  40.752 1.00 0.00 ? 361 LEU B N    361 LEU B N    1  1
ATOM   11296 C CA   . LEU B 1 361 ? 68.446  77.039  40.871 1.00 0.00 ? 361 LEU B CA   361 LEU B CA   1  1
ATOM   11297 C C    . LEU B 1 361 ? 69.273  76.211  39.905 1.00 0.00 ? 361 LEU B C    361 LEU B C    1  1
ATOM   11298 O O    . LEU B 1 361 ? 70.186  76.660  39.232 1.00 0.00 ? 361 LEU B O    361 LEU B O    1  1
ATOM   11299 C CB   . LEU B 1 361 ? 68.904  76.844  42.330 1.00 0.00 ? 361 LEU B CB   361 LEU B CB   1  1
ATOM   11300 C CG   . LEU B 1 361 ? 70.380  77.218  42.604 1.00 0.00 ? 361 LEU B CG   361 LEU B CG   1  1
ATOM   11301 C CD1  . LEU B 1 361 ? 70.684  78.579  42.232 1.00 0.00 ? 361 LEU B CD1  361 LEU B CD1  1  1
ATOM   11302 C CD2  . LEU B 1 361 ? 70.526  77.194  44.141 1.00 0.00 ? 361 LEU B CD2  361 LEU B CD2  1  1
ATOM   11303 H H    . LEU B 1 361 ? 66.577  76.512  41.608 1.00 0.00 ? 361 LEU B H    361 LEU B HN   1  1
ATOM   11304 H HA   . LEU B 1 361 ? 68.630  78.047  40.531 1.00 0.00 ? 361 LEU B HA   361 LEU B HA   1  1
ATOM   11305 H HB2  . LEU B 1 361 ? 68.292  77.453  43.029 1.00 0.00 ? 361 LEU B HB2  361 LEU B HB2  1  1
ATOM   11306 H HB3  . LEU B 1 361 ? 68.691  75.780  42.571 1.00 0.00 ? 361 LEU B HB3  361 LEU B HB1  1  1
ATOM   11307 H HG   . LEU B 1 361 ? 71.151  76.476  42.305 1.00 0.00 ? 361 LEU B HG   361 LEU B HG   1  1
ATOM   11308 H HD11 . LEU B 1 361 ? 70.670  78.757  41.136 1.00 0.00 ? 361 LEU B HD11 361 LEU B 1HD1 1  1
ATOM   11309 H HD12 . LEU B 1 361 ? 71.695  78.918  42.545 1.00 0.00 ? 361 LEU B HD12 361 LEU B 2HD1 1  1
ATOM   11310 H HD13 . LEU B 1 361 ? 69.974  79.246  42.767 1.00 0.00 ? 361 LEU B HD13 361 LEU B 3HD1 1  1
ATOM   11311 H HD21 . LEU B 1 361 ? 69.912  77.909  44.729 1.00 0.00 ? 361 LEU B HD21 361 LEU B 1HD2 1  1
ATOM   11312 H HD22 . LEU B 1 361 ? 71.579  77.468  44.365 1.00 0.00 ? 361 LEU B HD22 361 LEU B 2HD2 1  1
ATOM   11313 H HD23 . LEU B 1 361 ? 70.350  76.184  44.568 1.00 0.00 ? 361 LEU B HD23 361 LEU B 3HD2 1  1
ATOM   11314 N N    . GLY B 1 362 ? 68.966  74.926  39.881 1.00 0.00 ? 362 GLY B N    362 GLY B N    1  1
ATOM   11315 C CA   . GLY B 1 362 ? 69.377  73.921  38.945 1.00 0.00 ? 362 GLY B CA   362 GLY B CA   1  1
ATOM   11316 C C    . GLY B 1 362 ? 69.260  74.338  37.485 1.00 0.00 ? 362 GLY B C    362 GLY B C    1  1
ATOM   11317 O O    . GLY B 1 362 ? 70.211  74.319  36.717 1.00 0.00 ? 362 GLY B O    362 GLY B O    1  1
ATOM   11318 H H    . GLY B 1 362 ? 68.314  74.612  40.567 1.00 0.00 ? 362 GLY B H    362 GLY B HN   1  1
ATOM   11319 H HA2  . GLY B 1 362 ? 70.399  73.598  39.076 1.00 0.00 ? 362 GLY B HA2  362 GLY B HA2  1  1
ATOM   11320 H HA3  . GLY B 1 362 ? 68.681  73.094  38.952 1.00 0.00 ? 362 GLY B HA3  362 GLY B HA1  1  1
ATOM   11321 N N    . VAL B 1 363 ? 68.087  74.839  37.146 1.00 0.00 ? 363 VAL B N    363 VAL B N    1  1
ATOM   11322 C CA   . VAL B 1 363 ? 67.854  75.425  35.799 1.00 0.00 ? 363 VAL B CA   363 VAL B CA   1  1
ATOM   11323 C C    . VAL B 1 363 ? 68.734  76.668  35.594 1.00 0.00 ? 363 VAL B C    363 VAL B C    1  1
ATOM   11324 O O    . VAL B 1 363 ? 69.286  76.941  34.512 1.00 0.00 ? 363 VAL B O    363 VAL B O    1  1
ATOM   11325 C CB   . VAL B 1 363 ? 66.397  75.778  35.592 1.00 0.00 ? 363 VAL B CB   363 VAL B CB   1  1
ATOM   11326 C CG1  . VAL B 1 363 ? 66.214  76.613  34.320 1.00 0.00 ? 363 VAL B CG1  363 VAL B CG1  1  1
ATOM   11327 C CG2  . VAL B 1 363 ? 65.529  74.440  35.355 1.00 0.00 ? 363 VAL B CG2  363 VAL B CG2  1  1
ATOM   11328 H H    . VAL B 1 363 ? 67.286  74.644  37.708 1.00 0.00 ? 363 VAL B H    363 VAL B HN   1  1
ATOM   11329 H HA   . VAL B 1 363 ? 68.216  74.650  35.140 1.00 0.00 ? 363 VAL B HA   363 VAL B HA   1  1
ATOM   11330 H HB   . VAL B 1 363 ? 66.039  76.359  36.469 1.00 0.00 ? 363 VAL B HB   363 VAL B HB   1  1
ATOM   11331 H HG11 . VAL B 1 363 ? 66.910  76.209  33.555 1.00 0.00 ? 363 VAL B HG11 363 VAL B 1HG1 1  1
ATOM   11332 H HG12 . VAL B 1 363 ? 66.492  77.675  34.493 1.00 0.00 ? 363 VAL B HG12 363 VAL B 2HG1 1  1
ATOM   11333 H HG13 . VAL B 1 363 ? 65.160  76.608  33.967 1.00 0.00 ? 363 VAL B HG13 363 VAL B 3HG1 1  1
ATOM   11334 H HG21 . VAL B 1 363 ? 65.676  73.607  36.074 1.00 0.00 ? 363 VAL B HG21 363 VAL B 1HG2 1  1
ATOM   11335 H HG22 . VAL B 1 363 ? 65.766  74.099  34.325 1.00 0.00 ? 363 VAL B HG22 363 VAL B 2HG2 1  1
ATOM   11336 H HG23 . VAL B 1 363 ? 64.441  74.663  35.377 1.00 0.00 ? 363 VAL B HG23 363 VAL B 3HG2 1  1
ATOM   11337 N N    . LEU B 1 364 ? 68.911  77.588  36.549 1.00 0.00 ? 364 LEU B N    364 LEU B N    1  1
ATOM   11338 C CA   . LEU B 1 364 ? 69.917  78.717  36.393 1.00 0.00 ? 364 LEU B CA   364 LEU B CA   1  1
ATOM   11339 C C    . LEU B 1 364 ? 71.341  78.279  36.105 1.00 0.00 ? 364 LEU B C    364 LEU B C    1  1
ATOM   11340 O O    . LEU B 1 364 ? 71.990  78.724  35.175 1.00 0.00 ? 364 LEU B O    364 LEU B O    1  1
ATOM   11341 C CB   . LEU B 1 364 ? 69.969  79.643  37.653 1.00 0.00 ? 364 LEU B CB   364 LEU B CB   1  1
ATOM   11342 C CG   . LEU B 1 364 ? 70.769  80.966  37.535 1.00 0.00 ? 364 LEU B CG   364 LEU B CG   1  1
ATOM   11343 C CD1  . LEU B 1 364 ? 72.267  80.869  37.576 1.00 0.00 ? 364 LEU B CD1  364 LEU B CD1  1  1
ATOM   11344 C CD2  . LEU B 1 364 ? 70.287  81.822  36.301 1.00 0.00 ? 364 LEU B CD2  364 LEU B CD2  1  1
ATOM   11345 H H    . LEU B 1 364 ? 68.557  77.479  37.475 1.00 0.00 ? 364 LEU B H    364 LEU B HN   1  1
ATOM   11346 H HA   . LEU B 1 364 ? 69.638  79.357  35.569 1.00 0.00 ? 364 LEU B HA   364 LEU B HA   1  1
ATOM   11347 H HB2  . LEU B 1 364 ? 68.914  79.883  37.907 1.00 0.00 ? 364 LEU B HB2  364 LEU B HB2  1  1
ATOM   11348 H HB3  . LEU B 1 364 ? 70.346  79.127  38.562 1.00 0.00 ? 364 LEU B HB3  364 LEU B HB1  1  1
ATOM   11349 H HG   . LEU B 1 364 ? 70.414  81.566  38.400 1.00 0.00 ? 364 LEU B HG   364 LEU B HG   1  1
ATOM   11350 H HD11 . LEU B 1 364 ? 72.846  81.815  37.515 1.00 0.00 ? 364 LEU B HD11 364 LEU B 1HD1 1  1
ATOM   11351 H HD12 . LEU B 1 364 ? 72.681  80.245  36.755 1.00 0.00 ? 364 LEU B HD12 364 LEU B 2HD1 1  1
ATOM   11352 H HD13 . LEU B 1 364 ? 72.666  80.336  38.465 1.00 0.00 ? 364 LEU B HD13 364 LEU B 3HD1 1  1
ATOM   11353 H HD21 . LEU B 1 364 ? 69.192  81.989  36.206 1.00 0.00 ? 364 LEU B HD21 364 LEU B 1HD2 1  1
ATOM   11354 H HD22 . LEU B 1 364 ? 70.714  81.271  35.437 1.00 0.00 ? 364 LEU B HD22 364 LEU B 2HD2 1  1
ATOM   11355 H HD23 . LEU B 1 364 ? 70.790  82.812  36.347 1.00 0.00 ? 364 LEU B HD23 364 LEU B 3HD2 1  1
ATOM   11356 N N    . ILE B 1 365 ? 71.869  77.347  36.986 1.00 0.00 ? 365 ILE B N    365 ILE B N    1  1
ATOM   11357 C CA   . ILE B 1 365 ? 73.207  76.689  36.873 1.00 0.00 ? 365 ILE B CA   365 ILE B CA   1  1
ATOM   11358 C C    . ILE B 1 365 ? 73.343  75.983  35.537 1.00 0.00 ? 365 ILE B C    365 ILE B C    1  1
ATOM   11359 O O    . ILE B 1 365 ? 74.293  76.187  34.797 1.00 0.00 ? 365 ILE B O    365 ILE B O    1  1
ATOM   11360 C CB   . ILE B 1 365 ? 73.505  75.744  38.096 1.00 0.00 ? 365 ILE B CB   365 ILE B CB   1  1
ATOM   11361 C CG1  . ILE B 1 365 ? 73.619  76.510  39.432 1.00 0.00 ? 365 ILE B CG1  365 ILE B CG1  1  1
ATOM   11362 C CG2  . ILE B 1 365 ? 74.842  74.983  37.854 1.00 0.00 ? 365 ILE B CG2  365 ILE B CG2  1  1
ATOM   11363 C CD1  . ILE B 1 365 ? 73.300  75.612  40.627 1.00 0.00 ? 365 ILE B CD1  365 ILE B CD   1  1
ATOM   11364 H H    . ILE B 1 365 ? 71.294  77.111  37.765 1.00 0.00 ? 365 ILE B H    365 ILE B HN   1  1
ATOM   11365 H HA   . ILE B 1 365 ? 73.988  77.418  37.033 1.00 0.00 ? 365 ILE B HA   365 ILE B HA   1  1
ATOM   11366 H HB   . ILE B 1 365 ? 72.728  74.953  38.164 1.00 0.00 ? 365 ILE B HB   365 ILE B HB   1  1
ATOM   11367 H HG12 . ILE B 1 365 ? 74.677  76.843  39.502 1.00 0.00 ? 365 ILE B HG12 365 ILE B 2HG1 1  1
ATOM   11368 H HG13 . ILE B 1 365 ? 72.983  77.417  39.507 1.00 0.00 ? 365 ILE B HG13 365 ILE B 1HG1 1  1
ATOM   11369 H HG21 . ILE B 1 365 ? 74.767  74.278  36.999 1.00 0.00 ? 365 ILE B HG21 365 ILE B 1HG2 1  1
ATOM   11370 H HG22 . ILE B 1 365 ? 75.064  74.348  38.739 1.00 0.00 ? 365 ILE B HG22 365 ILE B 2HG2 1  1
ATOM   11371 H HG23 . ILE B 1 365 ? 75.620  75.733  37.597 1.00 0.00 ? 365 ILE B HG23 365 ILE B 3HG2 1  1
ATOM   11372 H HD11 . ILE B 1 365 ? 73.984  74.736  40.627 1.00 0.00 ? 365 ILE B HD11 365 ILE B HD1  1  1
ATOM   11373 H HD12 . ILE B 1 365 ? 72.239  75.302  40.738 1.00 0.00 ? 365 ILE B HD12 365 ILE B HD2  1  1
ATOM   11374 H HD13 . ILE B 1 365 ? 73.713  76.060  41.556 1.00 0.00 ? 365 ILE B HD13 365 ILE B HD3  1  1
ATOM   11375 N N    . GLY B 1 366 ? 72.387  75.115  35.146 1.00 0.00 ? 366 GLY B N    366 GLY B N    1  1
ATOM   11376 C CA   . GLY B 1 366 ? 72.390  74.512  33.851 1.00 0.00 ? 366 GLY B CA   366 GLY B CA   1  1
ATOM   11377 C C    . GLY B 1 366 ? 72.589  75.494  32.705 1.00 0.00 ? 366 GLY B C    366 GLY B C    1  1
ATOM   11378 O O    . GLY B 1 366 ? 73.408  75.209  31.857 1.00 0.00 ? 366 GLY B O    366 GLY B O    1  1
ATOM   11379 H H    . GLY B 1 366 ? 71.691  74.892  35.823 1.00 0.00 ? 366 GLY B H    366 GLY B HN   1  1
ATOM   11380 H HA2  . GLY B 1 366 ? 73.219  73.826  33.768 1.00 0.00 ? 366 GLY B HA2  366 GLY B HA2  1  1
ATOM   11381 H HA3  . GLY B 1 366 ? 71.436  74.055  33.633 1.00 0.00 ? 366 GLY B HA3  366 GLY B HA1  1  1
ATOM   11382 N N    . VAL B 1 367 ? 71.877  76.651  32.676 1.00 0.00 ? 367 VAL B N    367 VAL B N    1  1
ATOM   11383 C CA   . VAL B 1 367 ? 72.091  77.722  31.720 1.00 0.00 ? 367 VAL B CA   367 VAL B CA   1  1
ATOM   11384 C C    . VAL B 1 367 ? 73.503  78.260  31.655 1.00 0.00 ? 367 VAL B C    367 VAL B C    1  1
ATOM   11385 O O    . VAL B 1 367 ? 74.104  78.274  30.600 1.00 0.00 ? 367 VAL B O    367 VAL B O    1  1
ATOM   11386 C CB   . VAL B 1 367 ? 71.048  78.844  32.028 1.00 0.00 ? 367 VAL B CB   367 VAL B CB   1  1
ATOM   11387 C CG1  . VAL B 1 367 ? 71.409  80.214  31.415 1.00 0.00 ? 367 VAL B CG1  367 VAL B CG1  1  1
ATOM   11388 C CG2  . VAL B 1 367 ? 69.617  78.343  31.594 1.00 0.00 ? 367 VAL B CG2  367 VAL B CG2  1  1
ATOM   11389 H H    . VAL B 1 367 ? 71.273  76.829  33.450 1.00 0.00 ? 367 VAL B H    367 VAL B HN   1  1
ATOM   11390 H HA   . VAL B 1 367 ? 72.032  77.318  30.720 1.00 0.00 ? 367 VAL B HA   367 VAL B HA   1  1
ATOM   11391 H HB   . VAL B 1 367 ? 70.937  79.129  33.096 1.00 0.00 ? 367 VAL B HB   367 VAL B HB   1  1
ATOM   11392 H HG11 . VAL B 1 367 ? 72.450  80.509  31.665 1.00 0.00 ? 367 VAL B HG11 367 VAL B 1HG1 1  1
ATOM   11393 H HG12 . VAL B 1 367 ? 70.675  80.960  31.789 1.00 0.00 ? 367 VAL B HG12 367 VAL B 2HG1 1  1
ATOM   11394 H HG13 . VAL B 1 367 ? 71.368  80.194  30.305 1.00 0.00 ? 367 VAL B HG13 367 VAL B 3HG1 1  1
ATOM   11395 H HG21 . VAL B 1 367 ? 69.302  77.431  32.144 1.00 0.00 ? 367 VAL B HG21 367 VAL B 1HG2 1  1
ATOM   11396 H HG22 . VAL B 1 367 ? 69.684  78.063  30.521 1.00 0.00 ? 367 VAL B HG22 367 VAL B 2HG2 1  1
ATOM   11397 H HG23 . VAL B 1 367 ? 68.796  79.071  31.767 1.00 0.00 ? 367 VAL B HG23 367 VAL B 3HG2 1  1
ATOM   11398 N N    . VAL B 1 368 ? 74.210  78.619  32.843 1.00 0.00 ? 368 VAL B N    368 VAL B N    1  1
ATOM   11399 C CA   . VAL B 1 368 ? 75.629  78.992  32.956 1.00 0.00 ? 368 VAL B CA   368 VAL B CA   1  1
ATOM   11400 C C    . VAL B 1 368 ? 76.547  77.863  32.496 1.00 0.00 ? 368 VAL B C    368 VAL B C    1  1
ATOM   11401 O O    . VAL B 1 368 ? 77.360  78.086  31.649 1.00 0.00 ? 368 VAL B O    368 VAL B O    1  1
ATOM   11402 C CB   . VAL B 1 368 ? 76.079  79.357  34.360 1.00 0.00 ? 368 VAL B CB   368 VAL B CB   1  1
ATOM   11403 C CG1  . VAL B 1 368 ? 77.556  79.532  34.591 1.00 0.00 ? 368 VAL B CG1  368 VAL B CG1  1  1
ATOM   11404 C CG2  . VAL B 1 368 ? 75.291  80.665  34.794 1.00 0.00 ? 368 VAL B CG2  368 VAL B CG2  1  1
ATOM   11405 H H    . VAL B 1 368 ? 73.698  78.584  33.698 1.00 0.00 ? 368 VAL B H    368 VAL B HN   1  1
ATOM   11406 H HA   . VAL B 1 368 ? 75.798  79.811  32.272 1.00 0.00 ? 368 VAL B HA   368 VAL B HA   1  1
ATOM   11407 H HB   . VAL B 1 368 ? 75.743  78.632  35.132 1.00 0.00 ? 368 VAL B HB   368 VAL B HB   1  1
ATOM   11408 H HG11 . VAL B 1 368 ? 77.997  80.341  33.971 1.00 0.00 ? 368 VAL B HG11 368 VAL B 1HG1 1  1
ATOM   11409 H HG12 . VAL B 1 368 ? 78.203  78.649  34.399 1.00 0.00 ? 368 VAL B HG12 368 VAL B 2HG1 1  1
ATOM   11410 H HG13 . VAL B 1 368 ? 77.848  79.815  35.625 1.00 0.00 ? 368 VAL B HG13 368 VAL B 3HG1 1  1
ATOM   11411 H HG21 . VAL B 1 368 ? 75.576  81.531  34.158 1.00 0.00 ? 368 VAL B HG21 368 VAL B 1HG2 1  1
ATOM   11412 H HG22 . VAL B 1 368 ? 75.564  80.839  35.856 1.00 0.00 ? 368 VAL B HG22 368 VAL B 2HG2 1  1
ATOM   11413 H HG23 . VAL B 1 368 ? 74.211  80.452  34.648 1.00 0.00 ? 368 VAL B HG23 368 VAL B 3HG2 1  1
ATOM   11414 N N    . LEU B 1 369 ? 76.294  76.607  32.942 1.00 0.00 ? 369 LEU B N    369 LEU B N    1  1
ATOM   11415 C CA   . LEU B 1 369 ? 77.047  75.411  32.479 1.00 0.00 ? 369 LEU B CA   369 LEU B CA   1  1
ATOM   11416 C C    . LEU B 1 369 ? 76.949  75.191  30.968 1.00 0.00 ? 369 LEU B C    369 LEU B C    1  1
ATOM   11417 O O    . LEU B 1 369 ? 77.823  74.741  30.285 1.00 0.00 ? 369 LEU B O    369 LEU B O    1  1
ATOM   11418 C CB   . LEU B 1 369 ? 76.519  74.074  33.109 1.00 0.00 ? 369 LEU B CB   369 LEU B CB   1  1
ATOM   11419 C CG   . LEU B 1 369 ? 76.774  73.948  34.689 1.00 0.00 ? 369 LEU B CG   369 LEU B CG   1  1
ATOM   11420 C CD1  . LEU B 1 369 ? 76.287  72.570  35.300 1.00 0.00 ? 369 LEU B CD1  369 LEU B CD1  1  1
ATOM   11421 C CD2  . LEU B 1 369 ? 78.225  73.999  34.966 1.00 0.00 ? 369 LEU B CD2  369 LEU B CD2  1  1
ATOM   11422 H H    . LEU B 1 369 ? 75.608  76.401  33.636 1.00 0.00 ? 369 LEU B H    369 LEU B HN   1  1
ATOM   11423 H HA   . LEU B 1 369 ? 78.105  75.629  32.468 1.00 0.00 ? 369 LEU B HA   369 LEU B HA   1  1
ATOM   11424 H HB2  . LEU B 1 369 ? 75.430  73.995  32.905 1.00 0.00 ? 369 LEU B HB2  369 LEU B HB2  1  1
ATOM   11425 H HB3  . LEU B 1 369 ? 77.078  73.199  32.714 1.00 0.00 ? 369 LEU B HB3  369 LEU B HB1  1  1
ATOM   11426 H HG   . LEU B 1 369 ? 76.223  74.761  35.208 1.00 0.00 ? 369 LEU B HG   369 LEU B HG   1  1
ATOM   11427 H HD11 . LEU B 1 369 ? 76.397  72.586  36.406 1.00 0.00 ? 369 LEU B HD11 369 LEU B 1HD1 1  1
ATOM   11428 H HD12 . LEU B 1 369 ? 77.112  71.851  35.106 1.00 0.00 ? 369 LEU B HD12 369 LEU B 2HD1 1  1
ATOM   11429 H HD13 . LEU B 1 369 ? 75.310  72.142  34.991 1.00 0.00 ? 369 LEU B HD13 369 LEU B 3HD1 1  1
ATOM   11430 H HD21 . LEU B 1 369 ? 78.382  73.766  36.041 1.00 0.00 ? 369 LEU B HD21 369 LEU B 1HD2 1  1
ATOM   11431 H HD22 . LEU B 1 369 ? 78.615  75.036  34.889 1.00 0.00 ? 369 LEU B HD22 369 LEU B 2HD2 1  1
ATOM   11432 H HD23 . LEU B 1 369 ? 78.953  73.380  34.401 1.00 0.00 ? 369 LEU B HD23 369 LEU B 3HD2 1  1
ATOM   11433 N N    . SER B 1 370 ? 75.791  75.458  30.348 1.00 0.00 ? 370 SER B N    370 SER B N    1  1
ATOM   11434 C CA   . SER B 1 370 ? 75.597  75.220  28.900 1.00 0.00 ? 370 SER B CA   370 SER B CA   1  1
ATOM   11435 C C    . SER B 1 370 ? 76.344  76.334  28.066 1.00 0.00 ? 370 SER B C    370 SER B C    1  1
ATOM   11436 O O    . SER B 1 370 ? 77.134  76.068  27.127 1.00 0.00 ? 370 SER B O    370 SER B O    1  1
ATOM   11437 C CB   . SER B 1 370 ? 74.118  75.297  28.666 1.00 0.00 ? 370 SER B CB   370 SER B CB   1  1
ATOM   11438 O OG   . SER B 1 370 ? 73.913  74.993  27.233 1.00 0.00 ? 370 SER B OG   370 SER B OG   1  1
ATOM   11439 H H    . SER B 1 370 ? 74.952  75.463  30.886 1.00 0.00 ? 370 SER B H    370 SER B HN   1  1
ATOM   11440 H HA   . SER B 1 370 ? 75.972  74.254  28.598 1.00 0.00 ? 370 SER B HA   370 SER B HA   1  1
ATOM   11441 H HB2  . SER B 1 370 ? 73.680  74.505  29.310 1.00 0.00 ? 370 SER B HB2  370 SER B HB2  1  1
ATOM   11442 H HB3  . SER B 1 370 ? 73.707  76.306  28.882 1.00 0.00 ? 370 SER B HB3  370 SER B HB1  1  1
ATOM   11443 H HG   . SER B 1 370 ? 74.326  74.147  27.044 1.00 0.00 ? 370 SER B HG   370 SER B HG1  1  1
ATOM   11444 N N    . ALA B 1 371 ? 76.240  77.623  28.526 1.00 0.00 ? 371 ALA B N    371 ALA B N    1  1
ATOM   11445 C CA   . ALA B 1 371 ? 76.920  78.776  28.064 1.00 0.00 ? 371 ALA B CA   371 ALA B CA   1  1
ATOM   11446 C C    . ALA B 1 371 ? 78.398  78.699  28.133 1.00 0.00 ? 371 ALA B C    371 ALA B C    1  1
ATOM   11447 O O    . ALA B 1 371 ? 79.166  79.129  27.255 1.00 0.00 ? 371 ALA B O    371 ALA B O    1  1
ATOM   11448 C CB   . ALA B 1 371 ? 76.335  80.123  28.711 1.00 0.00 ? 371 ALA B CB   371 ALA B CB   1  1
ATOM   11449 H H    . ALA B 1 371 ? 75.633  77.868  29.278 1.00 0.00 ? 371 ALA B H    371 ALA B HN   1  1
ATOM   11450 H HA   . ALA B 1 371 ? 76.789  78.726  26.994 1.00 0.00 ? 371 ALA B HA   371 ALA B HA   1  1
ATOM   11451 H HB1  . ALA B 1 371 ? 76.900  80.384  29.632 1.00 0.00 ? 371 ALA B HB1  371 ALA B HB1  1  1
ATOM   11452 H HB2  . ALA B 1 371 ? 75.270  79.991  28.999 1.00 0.00 ? 371 ALA B HB2  371 ALA B HB2  1  1
ATOM   11453 H HB3  . ALA B 1 371 ? 76.340  80.959  27.979 1.00 0.00 ? 371 ALA B HB3  371 ALA B HB3  1  1
ATOM   11454 N N    . LEU B 1 372 ? 78.947  78.198  29.266 1.00 0.00 ? 372 LEU B N    372 LEU B N    1  1
ATOM   11455 C CA   . LEU B 1 372 ? 80.332  77.813  29.463 1.00 0.00 ? 372 LEU B CA   372 LEU B CA   1  1
ATOM   11456 C C    . LEU B 1 372 ? 80.817  76.796  28.474 1.00 0.00 ? 372 LEU B C    372 LEU B C    1  1
ATOM   11457 O O    . LEU B 1 372 ? 81.943  76.954  28.026 1.00 0.00 ? 372 LEU B O    372 LEU B O    1  1
ATOM   11458 C CB   . LEU B 1 372 ? 80.569  77.345  30.930 1.00 0.00 ? 372 LEU B CB   372 LEU B CB   1  1
ATOM   11459 C CG   . LEU B 1 372 ? 81.995  77.066  31.328 1.00 0.00 ? 372 LEU B CG   372 LEU B CG   1  1
ATOM   11460 C CD1  . LEU B 1 372 ? 82.514  77.856  32.499 1.00 0.00 ? 372 LEU B CD1  372 LEU B CD1  1  1
ATOM   11461 C CD2  . LEU B 1 372 ? 82.178  75.632  31.727 1.00 0.00 ? 372 LEU B CD2  372 LEU B CD2  1  1
ATOM   11462 H H    . LEU B 1 372 ? 78.272  78.021  29.978 1.00 0.00 ? 372 LEU B H    372 LEU B HN   1  1
ATOM   11463 H HA   . LEU B 1 372 ? 80.917  78.704  29.289 1.00 0.00 ? 372 LEU B HA   372 LEU B HA   1  1
ATOM   11464 H HB2  . LEU B 1 372 ? 80.306  78.195  31.595 1.00 0.00 ? 372 LEU B HB2  372 LEU B HB2  1  1
ATOM   11465 H HB3  . LEU B 1 372 ? 79.876  76.526  31.220 1.00 0.00 ? 372 LEU B HB3  372 LEU B HB1  1  1
ATOM   11466 H HG   . LEU B 1 372 ? 82.583  77.268  30.407 1.00 0.00 ? 372 LEU B HG   372 LEU B HG   1  1
ATOM   11467 H HD11 . LEU B 1 372 ? 83.582  77.589  32.645 1.00 0.00 ? 372 LEU B HD11 372 LEU B 1HD1 1  1
ATOM   11468 H HD12 . LEU B 1 372 ? 81.966  77.635  33.440 1.00 0.00 ? 372 LEU B HD12 372 LEU B 2HD1 1  1
ATOM   11469 H HD13 . LEU B 1 372 ? 82.417  78.946  32.306 1.00 0.00 ? 372 LEU B HD13 372 LEU B 3HD1 1  1
ATOM   11470 H HD21 . LEU B 1 372 ? 81.706  75.410  32.708 1.00 0.00 ? 372 LEU B HD21 372 LEU B 1HD2 1  1
ATOM   11471 H HD22 . LEU B 1 372 ? 83.257  75.410  31.871 1.00 0.00 ? 372 LEU B HD22 372 LEU B 2HD2 1  1
ATOM   11472 H HD23 . LEU B 1 372 ? 81.851  74.910  30.948 1.00 0.00 ? 372 LEU B HD23 372 LEU B 3HD2 1  1
ATOM   11473 N N    . PHE B 1 373 ? 80.057  75.655  28.163 1.00 0.00 ? 373 PHE B N    373 PHE B N    1  1
ATOM   11474 C CA   . PHE B 1 373 ? 80.295  74.849  26.988 1.00 0.00 ? 373 PHE B CA   373 PHE B CA   1  1
ATOM   11475 C C    . PHE B 1 373 ? 80.180  75.639  25.617 1.00 0.00 ? 373 PHE B C    373 PHE B C    1  1
ATOM   11476 O O    . PHE B 1 373 ? 81.122  75.659  24.859 1.00 0.00 ? 373 PHE B O    373 PHE B O    1  1
ATOM   11477 C CB   . PHE B 1 373 ? 79.560  73.490  27.186 1.00 0.00 ? 373 PHE B CB   373 PHE B CB   1  1
ATOM   11478 C CG   . PHE B 1 373 ? 79.218  72.774  25.957 1.00 0.00 ? 373 PHE B CG   373 PHE B CG   1  1
ATOM   11479 C CD1  . PHE B 1 373 ? 77.886  72.495  25.692 1.00 0.00 ? 373 PHE B CD1  373 PHE B CD1  1  1
ATOM   11480 C CD2  . PHE B 1 373 ? 80.176  72.202  25.126 1.00 0.00 ? 373 PHE B CD2  373 PHE B CD2  1  1
ATOM   11481 C CE1  . PHE B 1 373 ? 77.464  71.507  24.797 1.00 0.00 ? 373 PHE B CE1  373 PHE B CE1  1  1
ATOM   11482 C CE2  . PHE B 1 373 ? 79.796  71.419  24.093 1.00 0.00 ? 373 PHE B CE2  373 PHE B CE2  1  1
ATOM   11483 C CZ   . PHE B 1 373 ? 78.414  71.086  23.857 1.00 0.00 ? 373 PHE B CZ   373 PHE B CZ   1  1
ATOM   11484 H H    . PHE B 1 373 ? 79.243  75.382  28.670 1.00 0.00 ? 373 PHE B H    373 PHE B HN   1  1
ATOM   11485 H HA   . PHE B 1 373 ? 81.343  74.591  27.018 1.00 0.00 ? 373 PHE B HA   373 PHE B HA   1  1
ATOM   11486 H HB2  . PHE B 1 373 ? 80.191  72.878  27.865 1.00 0.00 ? 373 PHE B HB2  373 PHE B HB2  1  1
ATOM   11487 H HB3  . PHE B 1 373 ? 78.633  73.584  27.791 1.00 0.00 ? 373 PHE B HB3  373 PHE B HB1  1  1
ATOM   11488 H HD1  . PHE B 1 373 ? 77.086  72.906  26.290 1.00 0.00 ? 373 PHE B HD1  373 PHE B HD1  1  1
ATOM   11489 H HD2  . PHE B 1 373 ? 81.217  72.445  25.281 1.00 0.00 ? 373 PHE B HD2  373 PHE B HD2  1  1
ATOM   11490 H HE1  . PHE B 1 373 ? 76.450  71.136  24.757 1.00 0.00 ? 373 PHE B HE1  373 PHE B HE1  1  1
ATOM   11491 H HE2  . PHE B 1 373 ? 80.560  71.088  23.404 1.00 0.00 ? 373 PHE B HE2  373 PHE B HE2  1  1
ATOM   11492 H HZ   . PHE B 1 373 ? 78.137  70.436  23.040 1.00 0.00 ? 373 PHE B HZ   373 PHE B HZ   1  1
ATOM   11493 N N    . PHE B 1 374 ? 79.017  76.228  25.316 1.00 0.00 ? 374 PHE B N    374 PHE B N    1  1
ATOM   11494 C CA   . PHE B 1 374 ? 78.676  76.772  24.067 1.00 0.00 ? 374 PHE B CA   374 PHE B CA   1  1
ATOM   11495 C C    . PHE B 1 374 ? 79.650  77.885  23.635 1.00 0.00 ? 374 PHE B C    374 PHE B C    1  1
ATOM   11496 O O    . PHE B 1 374 ? 80.053  78.010  22.448 1.00 0.00 ? 374 PHE B O    374 PHE B O    1  1
ATOM   11497 C CB   . PHE B 1 374 ? 77.202  77.126  23.815 1.00 0.00 ? 374 PHE B CB   374 PHE B CB   1  1
ATOM   11498 C CG   . PHE B 1 374 ? 76.386  75.976  23.279 1.00 0.00 ? 374 PHE B CG   374 PHE B CG   1  1
ATOM   11499 C CD1  . PHE B 1 374 ? 75.517  75.221  24.064 1.00 0.00 ? 374 PHE B CD1  374 PHE B CD1  1  1
ATOM   11500 C CD2  . PHE B 1 374 ? 76.381  75.818  21.903 1.00 0.00 ? 374 PHE B CD2  374 PHE B CD2  1  1
ATOM   11501 C CE1  . PHE B 1 374 ? 74.552  74.346  23.415 1.00 0.00 ? 374 PHE B CE1  374 PHE B CE1  1  1
ATOM   11502 C CE2  . PHE B 1 374 ? 75.539  74.868  21.321 1.00 0.00 ? 374 PHE B CE2  374 PHE B CE2  1  1
ATOM   11503 C CZ   . PHE B 1 374 ? 74.570  74.137  22.020 1.00 0.00 ? 374 PHE B CZ   374 PHE B CZ   1  1
ATOM   11504 H H    . PHE B 1 374 ? 78.254  76.234  25.956 1.00 0.00 ? 374 PHE B H    374 PHE B HN   1  1
ATOM   11505 H HA   . PHE B 1 374 ? 78.881  76.009  23.331 1.00 0.00 ? 374 PHE B HA   374 PHE B HA   1  1
ATOM   11506 H HB2  . PHE B 1 374 ? 76.758  77.402  24.796 1.00 0.00 ? 374 PHE B HB2  374 PHE B HB2  1  1
ATOM   11507 H HB3  . PHE B 1 374 ? 77.079  77.999  23.140 1.00 0.00 ? 374 PHE B HB3  374 PHE B HB1  1  1
ATOM   11508 H HD1  . PHE B 1 374 ? 75.423  75.459  25.113 1.00 0.00 ? 374 PHE B HD1  374 PHE B HD1  1  1
ATOM   11509 H HD2  . PHE B 1 374 ? 76.943  76.469  21.250 1.00 0.00 ? 374 PHE B HD2  374 PHE B HD2  1  1
ATOM   11510 H HE1  . PHE B 1 374 ? 73.859  73.792  24.031 1.00 0.00 ? 374 PHE B HE1  374 PHE B HE1  1  1
ATOM   11511 H HE2  . PHE B 1 374 ? 75.490  74.751  20.248 1.00 0.00 ? 374 PHE B HE2  374 PHE B HE2  1  1
ATOM   11512 H HZ   . PHE B 1 374 ? 73.868  73.466  21.548 1.00 0.00 ? 374 PHE B HZ   374 PHE B HZ   1  1
ATOM   11513 N N    . ALA B 1 375 ? 79.982  78.861  24.543 1.00 0.00 ? 375 ALA B N    375 ALA B N    1  1
ATOM   11514 C CA   . ALA B 1 375 ? 80.912  79.911  24.285 1.00 0.00 ? 375 ALA B CA   375 ALA B CA   1  1
ATOM   11515 C C    . ALA B 1 375 ? 82.331  79.436  23.997 1.00 0.00 ? 375 ALA B C    375 ALA B C    1  1
ATOM   11516 O O    . ALA B 1 375 ? 82.924  79.866  23.051 1.00 0.00 ? 375 ALA B O    375 ALA B O    1  1
ATOM   11517 C CB   . ALA B 1 375 ? 81.088  80.892  25.535 1.00 0.00 ? 375 ALA B CB   375 ALA B CB   1  1
ATOM   11518 H H    . ALA B 1 375 ? 79.427  78.922  25.369 1.00 0.00 ? 375 ALA B H    375 ALA B HN   1  1
ATOM   11519 H HA   . ALA B 1 375 ? 80.697  80.424  23.359 1.00 0.00 ? 375 ALA B HA   375 ALA B HA   1  1
ATOM   11520 H HB1  . ALA B 1 375 ? 81.619  80.331  26.333 1.00 0.00 ? 375 ALA B HB1  375 ALA B HB1  1  1
ATOM   11521 H HB2  . ALA B 1 375 ? 80.142  81.232  26.007 1.00 0.00 ? 375 ALA B HB2  375 ALA B HB2  1  1
ATOM   11522 H HB3  . ALA B 1 375 ? 81.619  81.772  25.112 1.00 0.00 ? 375 ALA B HB3  375 ALA B HB3  1  1
ATOM   11523 N N    . ARG B 1 376 ? 82.769  78.359  24.709 1.00 0.00 ? 376 ARG B N    376 ARG B N    1  1
ATOM   11524 C CA   . ARG B 1 376 ? 83.986  77.675  24.309 1.00 0.00 ? 376 ARG B CA   376 ARG B CA   1  1
ATOM   11525 C C    . ARG B 1 376 ? 83.973  76.897  22.998 1.00 0.00 ? 376 ARG B C    376 ARG B C    1  1
ATOM   11526 O O    . ARG B 1 376 ? 85.053  76.704  22.371 1.00 0.00 ? 376 ARG B O    376 ARG B O    1  1
ATOM   11527 C CB   . ARG B 1 376 ? 84.548  76.737  25.414 1.00 0.00 ? 376 ARG B CB   376 ARG B CB   1  1
ATOM   11528 C CG   . ARG B 1 376 ? 85.283  77.339  26.587 1.00 0.00 ? 376 ARG B CG   376 ARG B CG   1  1
ATOM   11529 C CD   . ARG B 1 376 ? 86.190  78.547  26.225 1.00 0.00 ? 376 ARG B CD   376 ARG B CD   1  1
ATOM   11530 N NE   . ARG B 1 376 ? 87.181  78.021  25.211 1.00 0.00 ? 376 ARG B NE   376 ARG B NE   1  1
ATOM   11531 C CZ   . ARG B 1 376 ? 87.768  78.730  24.272 1.00 0.00 ? 376 ARG B CZ   376 ARG B CZ   1  1
ATOM   11532 N NH1  . ARG B 1 376 ? 87.703  80.019  24.278 1.00 0.00 ? 376 ARG B NH1  376 ARG B NH1  1  1
ATOM   11533 N NH2  . ARG B 1 376 ? 88.396  78.086  23.272 1.00 0.00 ? 376 ARG B NH2  376 ARG B NH2  1  1
ATOM   11534 H H    . ARG B 1 376 ? 82.323  77.992  25.521 1.00 0.00 ? 376 ARG B H    376 ARG B HN   1  1
ATOM   11535 H HA   . ARG B 1 376 ? 84.676  78.489  24.143 1.00 0.00 ? 376 ARG B HA   376 ARG B HA   1  1
ATOM   11536 H HB2  . ARG B 1 376 ? 83.679  76.142  25.769 1.00 0.00 ? 376 ARG B HB2  376 ARG B HB2  1  1
ATOM   11537 H HB3  . ARG B 1 376 ? 85.320  76.069  24.974 1.00 0.00 ? 376 ARG B HB3  376 ARG B HB1  1  1
ATOM   11538 H HG2  . ARG B 1 376 ? 84.499  77.700  27.286 1.00 0.00 ? 376 ARG B HG2  376 ARG B HG2  1  1
ATOM   11539 H HG3  . ARG B 1 376 ? 85.905  76.603  27.140 1.00 0.00 ? 376 ARG B HG3  376 ARG B HG1  1  1
ATOM   11540 H HD2  . ARG B 1 376 ? 85.512  79.354  25.874 1.00 0.00 ? 376 ARG B HD2  376 ARG B HD2  1  1
ATOM   11541 H HD3  . ARG B 1 376 ? 86.761  78.926  27.099 1.00 0.00 ? 376 ARG B HD3  376 ARG B HD1  1  1
ATOM   11542 H HE   . ARG B 1 376 ? 87.428  77.056  25.125 1.00 0.00 ? 376 ARG B HE   376 ARG B HE   1  1
ATOM   11543 H HH11 . ARG B 1 376 ? 88.161  80.575  23.585 1.00 0.00 ? 376 ARG B HH11 376 ARG B 1HH1 1  1
ATOM   11544 H HH12 . ARG B 1 376 ? 87.242  80.532  25.002 1.00 0.00 ? 376 ARG B HH12 376 ARG B 2HH1 1  1
ATOM   11545 H HH21 . ARG B 1 376 ? 88.811  77.224  23.565 1.00 0.00 ? 376 ARG B HH21 376 ARG B 1HH2 1  1
ATOM   11546 H HH22 . ARG B 1 376 ? 88.949  78.610  22.625 1.00 0.00 ? 376 ARG B HH22 376 ARG B 2HH2 1  1
ATOM   11547 N N    . LYS B 1 377 ? 82.820  76.418  22.507 1.00 0.00 ? 377 LYS B N    377 LYS B N    1  1
ATOM   11548 C CA   . LYS B 1 377 ? 82.575  75.504  21.397 1.00 0.00 ? 377 LYS B CA   377 LYS B CA   1  1
ATOM   11549 C C    . LYS B 1 377 ? 82.611  76.249  20.059 1.00 0.00 ? 377 LYS B C    377 LYS B C    1  1
ATOM   11550 O O    . LYS B 1 377 ? 82.984  75.660  19.044 1.00 0.00 ? 377 LYS B O    377 LYS B O    1  1
ATOM   11551 C CB   . LYS B 1 377 ? 81.175  74.796  21.691 1.00 0.00 ? 377 LYS B CB   377 LYS B CB   1  1
ATOM   11552 C CG   . LYS B 1 377 ? 80.507  74.216  20.471 1.00 0.00 ? 377 LYS B CG   377 LYS B CG   1  1
ATOM   11553 C CD   . LYS B 1 377 ? 79.334  73.249  20.926 1.00 0.00 ? 377 LYS B CD   377 LYS B CD   1  1
ATOM   11554 C CE   . LYS B 1 377 ? 78.322  72.849  19.836 1.00 0.00 ? 377 LYS B CE   377 LYS B CE   1  1
ATOM   11555 N NZ   . LYS B 1 377 ? 79.149  72.309  18.712 1.00 0.00 ? 377 LYS B NZ   377 LYS B NZ   1  1
ATOM   11556 H H    . LYS B 1 377 ? 82.022  76.758  22.998 1.00 0.00 ? 377 LYS B H    377 LYS B HN   1  1
ATOM   11557 H HA   . LYS B 1 377 ? 83.329  74.734  21.336 1.00 0.00 ? 377 LYS B HA   377 LYS B HA   1  1
ATOM   11558 H HB2  . LYS B 1 377 ? 81.169  73.946  22.408 1.00 0.00 ? 377 LYS B HB2  377 LYS B HB2  1  1
ATOM   11559 H HB3  . LYS B 1 377 ? 80.546  75.572  22.178 1.00 0.00 ? 377 LYS B HB3  377 LYS B HB1  1  1
ATOM   11560 H HG2  . LYS B 1 377 ? 80.117  75.012  19.802 1.00 0.00 ? 377 LYS B HG2  377 LYS B HG2  1  1
ATOM   11561 H HG3  . LYS B 1 377 ? 81.228  73.534  19.971 1.00 0.00 ? 377 LYS B HG3  377 LYS B HG1  1  1
ATOM   11562 H HD2  . LYS B 1 377 ? 79.765  72.319  21.356 1.00 0.00 ? 377 LYS B HD2  377 LYS B HD2  1  1
ATOM   11563 H HD3  . LYS B 1 377 ? 78.703  73.632  21.756 1.00 0.00 ? 377 LYS B HD3  377 LYS B HD1  1  1
ATOM   11564 H HE2  . LYS B 1 377 ? 77.521  72.149  20.157 1.00 0.00 ? 377 LYS B HE2  377 LYS B HE2  1  1
ATOM   11565 H HE3  . LYS B 1 377 ? 77.876  73.796  19.463 1.00 0.00 ? 377 LYS B HE3  377 LYS B HE1  1  1
ATOM   11566 H HZ1  . LYS B 1 377 ? 79.829  71.642  19.129 1.00 0.00 ? 377 LYS B HZ1  377 LYS B HZ1  1  1
ATOM   11567 H HZ2  . LYS B 1 377 ? 79.632  73.131  18.297 1.00 0.00 ? 377 LYS B HZ2  377 LYS B HZ2  1  1
ATOM   11568 H HZ3  . LYS B 1 377 ? 78.534  71.867  17.999 1.00 0.00 ? 377 LYS B HZ3  377 LYS B HZ3  1  1
ATOM   11569 N N    . VAL B 1 378 ? 82.284  77.524  20.100 1.00 0.00 ? 378 VAL B N    378 VAL B N    1  1
ATOM   11570 C CA   . VAL B 1 378 ? 82.299  78.473  18.946 1.00 0.00 ? 378 VAL B CA   378 VAL B CA   1  1
ATOM   11571 C C    . VAL B 1 378 ? 83.550  79.271  18.697 1.00 0.00 ? 378 VAL B C    378 VAL B C    1  1
ATOM   11572 O O    . VAL B 1 378 ? 83.595  79.946  17.682 1.00 0.00 ? 378 VAL B O    378 VAL B O    1  1
ATOM   11573 C CB   . VAL B 1 378 ? 81.057  79.402  18.923 1.00 0.00 ? 378 VAL B CB   378 VAL B CB   1  1
ATOM   11574 C CG1  . VAL B 1 378 ? 79.808  78.452  18.886 1.00 0.00 ? 378 VAL B CG1  378 VAL B CG1  1  1
ATOM   11575 C CG2  . VAL B 1 378 ? 81.048  80.371  20.138 1.00 0.00 ? 378 VAL B CG2  378 VAL B CG2  1  1
ATOM   11576 H H    . VAL B 1 378 ? 81.809  77.878  20.902 1.00 0.00 ? 378 VAL B H    378 VAL B HN   1  1
ATOM   11577 H HA   . VAL B 1 378 ? 82.252  77.815  18.091 1.00 0.00 ? 378 VAL B HA   378 VAL B HA   1  1
ATOM   11578 H HB   . VAL B 1 378 ? 80.970  80.002  17.992 1.00 0.00 ? 378 VAL B HB   378 VAL B HB   1  1
ATOM   11579 H HG11 . VAL B 1 378 ? 78.893  79.042  18.664 1.00 0.00 ? 378 VAL B HG11 378 VAL B 1HG1 1  1
ATOM   11580 H HG12 . VAL B 1 378 ? 79.477  77.922  19.805 1.00 0.00 ? 378 VAL B HG12 378 VAL B 2HG1 1  1
ATOM   11581 H HG13 . VAL B 1 378 ? 79.870  77.670  18.098 1.00 0.00 ? 378 VAL B HG13 378 VAL B 3HG1 1  1
ATOM   11582 H HG21 . VAL B 1 378 ? 81.227  79.896  21.127 1.00 0.00 ? 378 VAL B HG21 378 VAL B 1HG2 1  1
ATOM   11583 H HG22 . VAL B 1 378 ? 80.129  80.990  20.223 1.00 0.00 ? 378 VAL B HG22 378 VAL B 2HG2 1  1
ATOM   11584 H HG23 . VAL B 1 378 ? 81.950  81.008  20.020 1.00 0.00 ? 378 VAL B HG23 378 VAL B 3HG2 1  1
ATOM   11585 N N    . SER B 1 379 ? 84.591  79.105  19.586 1.00 0.00 ? 379 SER B N    379 SER B N    1  1
ATOM   11586 C CA   . SER B 1 379 ? 85.904  79.699  19.353 1.00 0.00 ? 379 SER B CA   379 SER B CA   1  1
ATOM   11587 C C    . SER B 1 379 ? 86.809  78.572  18.654 1.00 0.00 ? 379 SER B C    379 SER B C    1  1
ATOM   11588 O O    . SER B 1 379 ? 87.375  78.860  17.551 1.00 0.00 ? 379 SER B O    379 SER B OT1  1  1
ATOM   11589 C CB   . SER B 1 379 ? 86.432  80.053  20.741 1.00 0.00 ? 379 SER B CB   379 SER B CB   1  1
ATOM   11590 O OG   . SER B 1 379 ? 85.486  80.866  21.432 1.00 0.00 ? 379 SER B OG   379 SER B OG   1  1
ATOM   11591 O OXT  . SER B 1 379 ? 86.921  77.486  19.230 1.00 0.00 ? 379 SER B OXT  379 SER B OT2  1  1
ATOM   11592 H H    . SER B 1 379 ? 84.518  78.458  20.341 1.00 0.00 ? 379 SER B H    379 SER B HN   1  1
ATOM   11593 H HA   . SER B 1 379 ? 85.834  80.533  18.670 1.00 0.00 ? 379 SER B HA   379 SER B HA   1  1
ATOM   11594 H HB2  . SER B 1 379 ? 86.550  79.153  21.381 1.00 0.00 ? 379 SER B HB2  379 SER B HB2  1  1
ATOM   11595 H HB3  . SER B 1 379 ? 87.443  80.507  20.832 1.00 0.00 ? 379 SER B HB3  379 SER B HB1  1  1
ATOM   11596 H HG   . SER B 1 379 ? 84.764  80.250  21.577 1.00 0.00 ? 379 SER B HG   379 SER B HG1  1  1
#
