data_9J3C
# 
_entry.id   9J3C 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9J3C         pdb_00009j3c 10.2210/pdb9j3c/pdb 
WWPDB D_1300049459 ?            ?                   
EMDB  EMD-61113    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-23 
_pdbx_audit_revision_history.part_number         ? 
# 
_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         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J3C 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of NAT10 with Co-enzyme A' 
_pdbx_database_related.db_id          EMD-61113 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yyjiang@ustc.edu.cn 
_pdbx_contact_author.name_first         Yiyang 
_pdbx_contact_author.name_last          Jiang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-4745-9065 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jiang, Y.' 1 0000-0003-4745-9065 
'Xia, J.'   2 0000-0003-0024-1923 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Drug Resist Updat.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1532-2084 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            81 
_citation.language                  ? 
_citation.page_first                101241 
_citation.page_last                 101241 
_citation.title                     
;Targeting NAT10 attenuates homologous recombination via destabilizing DNA:RNA hybrids and overcomes PARP inhibitor resistance in cancers.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.drup.2025.101241 
_citation.pdbx_database_id_PubMed   40132530 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xu, Z.'    1  ? 
primary 'Zhu, M.'   2  ? 
primary 'Geng, L.'  3  ? 
primary 'Zhang, J.' 4  ? 
primary 'Xia, J.'   5  ? 
primary 'Wang, Q.'  6  ? 
primary 'An, H.'    7  ? 
primary 'Xia, A.'   8  ? 
primary 'Yu, Y.'    9  ? 
primary 'Liu, S.'   10 ? 
primary 'Tong, J.'  11 ? 
primary 'Zhu, W.G.' 12 ? 
primary 'Jiang, Y.' 13 ? 
primary 'Sun, B.'   14 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'RNA cytidine acetyltransferase' 103855.844 2 2.3.1.- ? ? ? 
2 non-polymer syn 'COENZYME A'                     767.534    2 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        '18S rRNA cytosine acetyltransferase,N-acetyltransferase 10,N-acetyltransferase-like protein,hALP' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MHRKKVDNRIRILIENGVAERQRSLFVVVGDRGKDQVVILHHMLSKATVKARPSVLWCYKKELGFSSHRKKRMRQLQKKI
KNGTLNIKQDDPFELFIAATNIRYCYYNETHKILGNTFGMCVLQDFEALTPNLLARTVETVEGGGLVVILLRTMNSLKQL
YTVTMDVHSRYRTEAHQDVVGRFNERFILSLASCKKCLVIDDQLNILPISSHVATMEALPPQTPDESLGPSDLELRELKE
SLQDTQPVGVLVDCCKTLDQAKAVLKFIEGISEKTLRSTVALTAARGRGKSAALGLAIAGAVAFGYSNIFVTSPSPDNLH
TLFEFVFKGFDALQYQEHLDYEIIQSLNPEFNKAVIRVNVFREHRQTIQYIHPADAVKLGQAELVVIDEAAAIPLPLVKS
LLGPYLVFMASTINGYEGTGRSLSLKLIQQLRQQSAQSQVSTTAENKTTTTARLASARTLYEVSLQESIRYAPGDAVEKW
LNDLLCLDCLNITRIVSGCPLPEACELYYVNRDTLFCYHKASEVFLQRLMALYVASHYKNSPNDLQMLSDAPAHHLFCLL
PPVPPTQNALPEVLAVIQVCLEGEISRQSILNSLSRGKKASGDLIPWTVSEQFQDPDFGGLSGGRVVRIAVHPDYQGMGY
GSRALQLLQMYYEGRFPCLEEKVLETPQEIHTVSSEAVSLLEEVITPRKDLPPLLLKLNERPAERLDYLGVSYGLTPRLL
KFWKRAGFVPVYLRQTPNDLTGEHSCIMLKTLTDEDEADQGGWLAAFWKDFRRRFLALLSYQFSTFSPSLALNIIQNRNM
GKPAQPALSREELEALFLPYDLKRLEMYSRNMVDYHLIMDMIPAISRIYFLNQLGDLALSAAQSALLLGIGLQHKSVDQL
EKEIELPSGQLMGLFNRIIRKVVKLFNEVQEKAIEEQMVAAK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHRKKVDNRIRILIENGVAERQRSLFVVVGDRGKDQVVILHHMLSKATVKARPSVLWCYKKELGFSSHRKKRMRQLQKKI
KNGTLNIKQDDPFELFIAATNIRYCYYNETHKILGNTFGMCVLQDFEALTPNLLARTVETVEGGGLVVILLRTMNSLKQL
YTVTMDVHSRYRTEAHQDVVGRFNERFILSLASCKKCLVIDDQLNILPISSHVATMEALPPQTPDESLGPSDLELRELKE
SLQDTQPVGVLVDCCKTLDQAKAVLKFIEGISEKTLRSTVALTAARGRGKSAALGLAIAGAVAFGYSNIFVTSPSPDNLH
TLFEFVFKGFDALQYQEHLDYEIIQSLNPEFNKAVIRVNVFREHRQTIQYIHPADAVKLGQAELVVIDEAAAIPLPLVKS
LLGPYLVFMASTINGYEGTGRSLSLKLIQQLRQQSAQSQVSTTAENKTTTTARLASARTLYEVSLQESIRYAPGDAVEKW
LNDLLCLDCLNITRIVSGCPLPEACELYYVNRDTLFCYHKASEVFLQRLMALYVASHYKNSPNDLQMLSDAPAHHLFCLL
PPVPPTQNALPEVLAVIQVCLEGEISRQSILNSLSRGKKASGDLIPWTVSEQFQDPDFGGLSGGRVVRIAVHPDYQGMGY
GSRALQLLQMYYEGRFPCLEEKVLETPQEIHTVSSEAVSLLEEVITPRKDLPPLLLKLNERPAERLDYLGVSYGLTPRLL
KFWKRAGFVPVYLRQTPNDLTGEHSCIMLKTLTDEDEADQGGWLAAFWKDFRRRFLALLSYQFSTFSPSLALNIIQNRNM
GKPAQPALSREELEALFLPYDLKRLEMYSRNMVDYHLIMDMIPAISRIYFLNQLGDLALSAAQSALLLGIGLQHKSVDQL
EKEIELPSGQLMGLFNRIIRKVVKLFNEVQEKAIEEQMVAAK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'COENZYME A' 
_pdbx_entity_nonpoly.comp_id     COA 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   ARG n 
1 4   LYS n 
1 5   LYS n 
1 6   VAL n 
1 7   ASP n 
1 8   ASN n 
1 9   ARG n 
1 10  ILE n 
1 11  ARG n 
1 12  ILE n 
1 13  LEU n 
1 14  ILE n 
1 15  GLU n 
1 16  ASN n 
1 17  GLY n 
1 18  VAL n 
1 19  ALA n 
1 20  GLU n 
1 21  ARG n 
1 22  GLN n 
1 23  ARG n 
1 24  SER n 
1 25  LEU n 
1 26  PHE n 
1 27  VAL n 
1 28  VAL n 
1 29  VAL n 
1 30  GLY n 
1 31  ASP n 
1 32  ARG n 
1 33  GLY n 
1 34  LYS n 
1 35  ASP n 
1 36  GLN n 
1 37  VAL n 
1 38  VAL n 
1 39  ILE n 
1 40  LEU n 
1 41  HIS n 
1 42  HIS n 
1 43  MET n 
1 44  LEU n 
1 45  SER n 
1 46  LYS n 
1 47  ALA n 
1 48  THR n 
1 49  VAL n 
1 50  LYS n 
1 51  ALA n 
1 52  ARG n 
1 53  PRO n 
1 54  SER n 
1 55  VAL n 
1 56  LEU n 
1 57  TRP n 
1 58  CYS n 
1 59  TYR n 
1 60  LYS n 
1 61  LYS n 
1 62  GLU n 
1 63  LEU n 
1 64  GLY n 
1 65  PHE n 
1 66  SER n 
1 67  SER n 
1 68  HIS n 
1 69  ARG n 
1 70  LYS n 
1 71  LYS n 
1 72  ARG n 
1 73  MET n 
1 74  ARG n 
1 75  GLN n 
1 76  LEU n 
1 77  GLN n 
1 78  LYS n 
1 79  LYS n 
1 80  ILE n 
1 81  LYS n 
1 82  ASN n 
1 83  GLY n 
1 84  THR n 
1 85  LEU n 
1 86  ASN n 
1 87  ILE n 
1 88  LYS n 
1 89  GLN n 
1 90  ASP n 
1 91  ASP n 
1 92  PRO n 
1 93  PHE n 
1 94  GLU n 
1 95  LEU n 
1 96  PHE n 
1 97  ILE n 
1 98  ALA n 
1 99  ALA n 
1 100 THR n 
1 101 ASN n 
1 102 ILE n 
1 103 ARG n 
1 104 TYR n 
1 105 CYS n 
1 106 TYR n 
1 107 TYR n 
1 108 ASN n 
1 109 GLU n 
1 110 THR n 
1 111 HIS n 
1 112 LYS n 
1 113 ILE n 
1 114 LEU n 
1 115 GLY n 
1 116 ASN n 
1 117 THR n 
1 118 PHE n 
1 119 GLY n 
1 120 MET n 
1 121 CYS n 
1 122 VAL n 
1 123 LEU n 
1 124 GLN n 
1 125 ASP n 
1 126 PHE n 
1 127 GLU n 
1 128 ALA n 
1 129 LEU n 
1 130 THR n 
1 131 PRO n 
1 132 ASN n 
1 133 LEU n 
1 134 LEU n 
1 135 ALA n 
1 136 ARG n 
1 137 THR n 
1 138 VAL n 
1 139 GLU n 
1 140 THR n 
1 141 VAL n 
1 142 GLU n 
1 143 GLY n 
1 144 GLY n 
1 145 GLY n 
1 146 LEU n 
1 147 VAL n 
1 148 VAL n 
1 149 ILE n 
1 150 LEU n 
1 151 LEU n 
1 152 ARG n 
1 153 THR n 
1 154 MET n 
1 155 ASN n 
1 156 SER n 
1 157 LEU n 
1 158 LYS n 
1 159 GLN n 
1 160 LEU n 
1 161 TYR n 
1 162 THR n 
1 163 VAL n 
1 164 THR n 
1 165 MET n 
1 166 ASP n 
1 167 VAL n 
1 168 HIS n 
1 169 SER n 
1 170 ARG n 
1 171 TYR n 
1 172 ARG n 
1 173 THR n 
1 174 GLU n 
1 175 ALA n 
1 176 HIS n 
1 177 GLN n 
1 178 ASP n 
1 179 VAL n 
1 180 VAL n 
1 181 GLY n 
1 182 ARG n 
1 183 PHE n 
1 184 ASN n 
1 185 GLU n 
1 186 ARG n 
1 187 PHE n 
1 188 ILE n 
1 189 LEU n 
1 190 SER n 
1 191 LEU n 
1 192 ALA n 
1 193 SER n 
1 194 CYS n 
1 195 LYS n 
1 196 LYS n 
1 197 CYS n 
1 198 LEU n 
1 199 VAL n 
1 200 ILE n 
1 201 ASP n 
1 202 ASP n 
1 203 GLN n 
1 204 LEU n 
1 205 ASN n 
1 206 ILE n 
1 207 LEU n 
1 208 PRO n 
1 209 ILE n 
1 210 SER n 
1 211 SER n 
1 212 HIS n 
1 213 VAL n 
1 214 ALA n 
1 215 THR n 
1 216 MET n 
1 217 GLU n 
1 218 ALA n 
1 219 LEU n 
1 220 PRO n 
1 221 PRO n 
1 222 GLN n 
1 223 THR n 
1 224 PRO n 
1 225 ASP n 
1 226 GLU n 
1 227 SER n 
1 228 LEU n 
1 229 GLY n 
1 230 PRO n 
1 231 SER n 
1 232 ASP n 
1 233 LEU n 
1 234 GLU n 
1 235 LEU n 
1 236 ARG n 
1 237 GLU n 
1 238 LEU n 
1 239 LYS n 
1 240 GLU n 
1 241 SER n 
1 242 LEU n 
1 243 GLN n 
1 244 ASP n 
1 245 THR n 
1 246 GLN n 
1 247 PRO n 
1 248 VAL n 
1 249 GLY n 
1 250 VAL n 
1 251 LEU n 
1 252 VAL n 
1 253 ASP n 
1 254 CYS n 
1 255 CYS n 
1 256 LYS n 
1 257 THR n 
1 258 LEU n 
1 259 ASP n 
1 260 GLN n 
1 261 ALA n 
1 262 LYS n 
1 263 ALA n 
1 264 VAL n 
1 265 LEU n 
1 266 LYS n 
1 267 PHE n 
1 268 ILE n 
1 269 GLU n 
1 270 GLY n 
1 271 ILE n 
1 272 SER n 
1 273 GLU n 
1 274 LYS n 
1 275 THR n 
1 276 LEU n 
1 277 ARG n 
1 278 SER n 
1 279 THR n 
1 280 VAL n 
1 281 ALA n 
1 282 LEU n 
1 283 THR n 
1 284 ALA n 
1 285 ALA n 
1 286 ARG n 
1 287 GLY n 
1 288 ARG n 
1 289 GLY n 
1 290 LYS n 
1 291 SER n 
1 292 ALA n 
1 293 ALA n 
1 294 LEU n 
1 295 GLY n 
1 296 LEU n 
1 297 ALA n 
1 298 ILE n 
1 299 ALA n 
1 300 GLY n 
1 301 ALA n 
1 302 VAL n 
1 303 ALA n 
1 304 PHE n 
1 305 GLY n 
1 306 TYR n 
1 307 SER n 
1 308 ASN n 
1 309 ILE n 
1 310 PHE n 
1 311 VAL n 
1 312 THR n 
1 313 SER n 
1 314 PRO n 
1 315 SER n 
1 316 PRO n 
1 317 ASP n 
1 318 ASN n 
1 319 LEU n 
1 320 HIS n 
1 321 THR n 
1 322 LEU n 
1 323 PHE n 
1 324 GLU n 
1 325 PHE n 
1 326 VAL n 
1 327 PHE n 
1 328 LYS n 
1 329 GLY n 
1 330 PHE n 
1 331 ASP n 
1 332 ALA n 
1 333 LEU n 
1 334 GLN n 
1 335 TYR n 
1 336 GLN n 
1 337 GLU n 
1 338 HIS n 
1 339 LEU n 
1 340 ASP n 
1 341 TYR n 
1 342 GLU n 
1 343 ILE n 
1 344 ILE n 
1 345 GLN n 
1 346 SER n 
1 347 LEU n 
1 348 ASN n 
1 349 PRO n 
1 350 GLU n 
1 351 PHE n 
1 352 ASN n 
1 353 LYS n 
1 354 ALA n 
1 355 VAL n 
1 356 ILE n 
1 357 ARG n 
1 358 VAL n 
1 359 ASN n 
1 360 VAL n 
1 361 PHE n 
1 362 ARG n 
1 363 GLU n 
1 364 HIS n 
1 365 ARG n 
1 366 GLN n 
1 367 THR n 
1 368 ILE n 
1 369 GLN n 
1 370 TYR n 
1 371 ILE n 
1 372 HIS n 
1 373 PRO n 
1 374 ALA n 
1 375 ASP n 
1 376 ALA n 
1 377 VAL n 
1 378 LYS n 
1 379 LEU n 
1 380 GLY n 
1 381 GLN n 
1 382 ALA n 
1 383 GLU n 
1 384 LEU n 
1 385 VAL n 
1 386 VAL n 
1 387 ILE n 
1 388 ASP n 
1 389 GLU n 
1 390 ALA n 
1 391 ALA n 
1 392 ALA n 
1 393 ILE n 
1 394 PRO n 
1 395 LEU n 
1 396 PRO n 
1 397 LEU n 
1 398 VAL n 
1 399 LYS n 
1 400 SER n 
1 401 LEU n 
1 402 LEU n 
1 403 GLY n 
1 404 PRO n 
1 405 TYR n 
1 406 LEU n 
1 407 VAL n 
1 408 PHE n 
1 409 MET n 
1 410 ALA n 
1 411 SER n 
1 412 THR n 
1 413 ILE n 
1 414 ASN n 
1 415 GLY n 
1 416 TYR n 
1 417 GLU n 
1 418 GLY n 
1 419 THR n 
1 420 GLY n 
1 421 ARG n 
1 422 SER n 
1 423 LEU n 
1 424 SER n 
1 425 LEU n 
1 426 LYS n 
1 427 LEU n 
1 428 ILE n 
1 429 GLN n 
1 430 GLN n 
1 431 LEU n 
1 432 ARG n 
1 433 GLN n 
1 434 GLN n 
1 435 SER n 
1 436 ALA n 
1 437 GLN n 
1 438 SER n 
1 439 GLN n 
1 440 VAL n 
1 441 SER n 
1 442 THR n 
1 443 THR n 
1 444 ALA n 
1 445 GLU n 
1 446 ASN n 
1 447 LYS n 
1 448 THR n 
1 449 THR n 
1 450 THR n 
1 451 THR n 
1 452 ALA n 
1 453 ARG n 
1 454 LEU n 
1 455 ALA n 
1 456 SER n 
1 457 ALA n 
1 458 ARG n 
1 459 THR n 
1 460 LEU n 
1 461 TYR n 
1 462 GLU n 
1 463 VAL n 
1 464 SER n 
1 465 LEU n 
1 466 GLN n 
1 467 GLU n 
1 468 SER n 
1 469 ILE n 
1 470 ARG n 
1 471 TYR n 
1 472 ALA n 
1 473 PRO n 
1 474 GLY n 
1 475 ASP n 
1 476 ALA n 
1 477 VAL n 
1 478 GLU n 
1 479 LYS n 
1 480 TRP n 
1 481 LEU n 
1 482 ASN n 
1 483 ASP n 
1 484 LEU n 
1 485 LEU n 
1 486 CYS n 
1 487 LEU n 
1 488 ASP n 
1 489 CYS n 
1 490 LEU n 
1 491 ASN n 
1 492 ILE n 
1 493 THR n 
1 494 ARG n 
1 495 ILE n 
1 496 VAL n 
1 497 SER n 
1 498 GLY n 
1 499 CYS n 
1 500 PRO n 
1 501 LEU n 
1 502 PRO n 
1 503 GLU n 
1 504 ALA n 
1 505 CYS n 
1 506 GLU n 
1 507 LEU n 
1 508 TYR n 
1 509 TYR n 
1 510 VAL n 
1 511 ASN n 
1 512 ARG n 
1 513 ASP n 
1 514 THR n 
1 515 LEU n 
1 516 PHE n 
1 517 CYS n 
1 518 TYR n 
1 519 HIS n 
1 520 LYS n 
1 521 ALA n 
1 522 SER n 
1 523 GLU n 
1 524 VAL n 
1 525 PHE n 
1 526 LEU n 
1 527 GLN n 
1 528 ARG n 
1 529 LEU n 
1 530 MET n 
1 531 ALA n 
1 532 LEU n 
1 533 TYR n 
1 534 VAL n 
1 535 ALA n 
1 536 SER n 
1 537 HIS n 
1 538 TYR n 
1 539 LYS n 
1 540 ASN n 
1 541 SER n 
1 542 PRO n 
1 543 ASN n 
1 544 ASP n 
1 545 LEU n 
1 546 GLN n 
1 547 MET n 
1 548 LEU n 
1 549 SER n 
1 550 ASP n 
1 551 ALA n 
1 552 PRO n 
1 553 ALA n 
1 554 HIS n 
1 555 HIS n 
1 556 LEU n 
1 557 PHE n 
1 558 CYS n 
1 559 LEU n 
1 560 LEU n 
1 561 PRO n 
1 562 PRO n 
1 563 VAL n 
1 564 PRO n 
1 565 PRO n 
1 566 THR n 
1 567 GLN n 
1 568 ASN n 
1 569 ALA n 
1 570 LEU n 
1 571 PRO n 
1 572 GLU n 
1 573 VAL n 
1 574 LEU n 
1 575 ALA n 
1 576 VAL n 
1 577 ILE n 
1 578 GLN n 
1 579 VAL n 
1 580 CYS n 
1 581 LEU n 
1 582 GLU n 
1 583 GLY n 
1 584 GLU n 
1 585 ILE n 
1 586 SER n 
1 587 ARG n 
1 588 GLN n 
1 589 SER n 
1 590 ILE n 
1 591 LEU n 
1 592 ASN n 
1 593 SER n 
1 594 LEU n 
1 595 SER n 
1 596 ARG n 
1 597 GLY n 
1 598 LYS n 
1 599 LYS n 
1 600 ALA n 
1 601 SER n 
1 602 GLY n 
1 603 ASP n 
1 604 LEU n 
1 605 ILE n 
1 606 PRO n 
1 607 TRP n 
1 608 THR n 
1 609 VAL n 
1 610 SER n 
1 611 GLU n 
1 612 GLN n 
1 613 PHE n 
1 614 GLN n 
1 615 ASP n 
1 616 PRO n 
1 617 ASP n 
1 618 PHE n 
1 619 GLY n 
1 620 GLY n 
1 621 LEU n 
1 622 SER n 
1 623 GLY n 
1 624 GLY n 
1 625 ARG n 
1 626 VAL n 
1 627 VAL n 
1 628 ARG n 
1 629 ILE n 
1 630 ALA n 
1 631 VAL n 
1 632 HIS n 
1 633 PRO n 
1 634 ASP n 
1 635 TYR n 
1 636 GLN n 
1 637 GLY n 
1 638 MET n 
1 639 GLY n 
1 640 TYR n 
1 641 GLY n 
1 642 SER n 
1 643 ARG n 
1 644 ALA n 
1 645 LEU n 
1 646 GLN n 
1 647 LEU n 
1 648 LEU n 
1 649 GLN n 
1 650 MET n 
1 651 TYR n 
1 652 TYR n 
1 653 GLU n 
1 654 GLY n 
1 655 ARG n 
1 656 PHE n 
1 657 PRO n 
1 658 CYS n 
1 659 LEU n 
1 660 GLU n 
1 661 GLU n 
1 662 LYS n 
1 663 VAL n 
1 664 LEU n 
1 665 GLU n 
1 666 THR n 
1 667 PRO n 
1 668 GLN n 
1 669 GLU n 
1 670 ILE n 
1 671 HIS n 
1 672 THR n 
1 673 VAL n 
1 674 SER n 
1 675 SER n 
1 676 GLU n 
1 677 ALA n 
1 678 VAL n 
1 679 SER n 
1 680 LEU n 
1 681 LEU n 
1 682 GLU n 
1 683 GLU n 
1 684 VAL n 
1 685 ILE n 
1 686 THR n 
1 687 PRO n 
1 688 ARG n 
1 689 LYS n 
1 690 ASP n 
1 691 LEU n 
1 692 PRO n 
1 693 PRO n 
1 694 LEU n 
1 695 LEU n 
1 696 LEU n 
1 697 LYS n 
1 698 LEU n 
1 699 ASN n 
1 700 GLU n 
1 701 ARG n 
1 702 PRO n 
1 703 ALA n 
1 704 GLU n 
1 705 ARG n 
1 706 LEU n 
1 707 ASP n 
1 708 TYR n 
1 709 LEU n 
1 710 GLY n 
1 711 VAL n 
1 712 SER n 
1 713 TYR n 
1 714 GLY n 
1 715 LEU n 
1 716 THR n 
1 717 PRO n 
1 718 ARG n 
1 719 LEU n 
1 720 LEU n 
1 721 LYS n 
1 722 PHE n 
1 723 TRP n 
1 724 LYS n 
1 725 ARG n 
1 726 ALA n 
1 727 GLY n 
1 728 PHE n 
1 729 VAL n 
1 730 PRO n 
1 731 VAL n 
1 732 TYR n 
1 733 LEU n 
1 734 ARG n 
1 735 GLN n 
1 736 THR n 
1 737 PRO n 
1 738 ASN n 
1 739 ASP n 
1 740 LEU n 
1 741 THR n 
1 742 GLY n 
1 743 GLU n 
1 744 HIS n 
1 745 SER n 
1 746 CYS n 
1 747 ILE n 
1 748 MET n 
1 749 LEU n 
1 750 LYS n 
1 751 THR n 
1 752 LEU n 
1 753 THR n 
1 754 ASP n 
1 755 GLU n 
1 756 ASP n 
1 757 GLU n 
1 758 ALA n 
1 759 ASP n 
1 760 GLN n 
1 761 GLY n 
1 762 GLY n 
1 763 TRP n 
1 764 LEU n 
1 765 ALA n 
1 766 ALA n 
1 767 PHE n 
1 768 TRP n 
1 769 LYS n 
1 770 ASP n 
1 771 PHE n 
1 772 ARG n 
1 773 ARG n 
1 774 ARG n 
1 775 PHE n 
1 776 LEU n 
1 777 ALA n 
1 778 LEU n 
1 779 LEU n 
1 780 SER n 
1 781 TYR n 
1 782 GLN n 
1 783 PHE n 
1 784 SER n 
1 785 THR n 
1 786 PHE n 
1 787 SER n 
1 788 PRO n 
1 789 SER n 
1 790 LEU n 
1 791 ALA n 
1 792 LEU n 
1 793 ASN n 
1 794 ILE n 
1 795 ILE n 
1 796 GLN n 
1 797 ASN n 
1 798 ARG n 
1 799 ASN n 
1 800 MET n 
1 801 GLY n 
1 802 LYS n 
1 803 PRO n 
1 804 ALA n 
1 805 GLN n 
1 806 PRO n 
1 807 ALA n 
1 808 LEU n 
1 809 SER n 
1 810 ARG n 
1 811 GLU n 
1 812 GLU n 
1 813 LEU n 
1 814 GLU n 
1 815 ALA n 
1 816 LEU n 
1 817 PHE n 
1 818 LEU n 
1 819 PRO n 
1 820 TYR n 
1 821 ASP n 
1 822 LEU n 
1 823 LYS n 
1 824 ARG n 
1 825 LEU n 
1 826 GLU n 
1 827 MET n 
1 828 TYR n 
1 829 SER n 
1 830 ARG n 
1 831 ASN n 
1 832 MET n 
1 833 VAL n 
1 834 ASP n 
1 835 TYR n 
1 836 HIS n 
1 837 LEU n 
1 838 ILE n 
1 839 MET n 
1 840 ASP n 
1 841 MET n 
1 842 ILE n 
1 843 PRO n 
1 844 ALA n 
1 845 ILE n 
1 846 SER n 
1 847 ARG n 
1 848 ILE n 
1 849 TYR n 
1 850 PHE n 
1 851 LEU n 
1 852 ASN n 
1 853 GLN n 
1 854 LEU n 
1 855 GLY n 
1 856 ASP n 
1 857 LEU n 
1 858 ALA n 
1 859 LEU n 
1 860 SER n 
1 861 ALA n 
1 862 ALA n 
1 863 GLN n 
1 864 SER n 
1 865 ALA n 
1 866 LEU n 
1 867 LEU n 
1 868 LEU n 
1 869 GLY n 
1 870 ILE n 
1 871 GLY n 
1 872 LEU n 
1 873 GLN n 
1 874 HIS n 
1 875 LYS n 
1 876 SER n 
1 877 VAL n 
1 878 ASP n 
1 879 GLN n 
1 880 LEU n 
1 881 GLU n 
1 882 LYS n 
1 883 GLU n 
1 884 ILE n 
1 885 GLU n 
1 886 LEU n 
1 887 PRO n 
1 888 SER n 
1 889 GLY n 
1 890 GLN n 
1 891 LEU n 
1 892 MET n 
1 893 GLY n 
1 894 LEU n 
1 895 PHE n 
1 896 ASN n 
1 897 ARG n 
1 898 ILE n 
1 899 ILE n 
1 900 ARG n 
1 901 LYS n 
1 902 VAL n 
1 903 VAL n 
1 904 LYS n 
1 905 LEU n 
1 906 PHE n 
1 907 ASN n 
1 908 GLU n 
1 909 VAL n 
1 910 GLN n 
1 911 GLU n 
1 912 LYS n 
1 913 ALA n 
1 914 ILE n 
1 915 GLU n 
1 916 GLU n 
1 917 GLN n 
1 918 MET n 
1 919 VAL n 
1 920 ALA n 
1 921 ALA n 
1 922 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   922 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NAT10, ALP, KIAA1709' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
COA non-polymer         . 'COENZYME A'    ? 'C21 H36 N7 O16 P3 S' 767.534 
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 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1'      156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'         131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'         131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1'      147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'       149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'          115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'          105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'         181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'         117.146 
# 
loop_
_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   MET 1   1   ?   ?   ?   A . n 
A 1 2   HIS 2   2   ?   ?   ?   A . n 
A 1 3   ARG 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   ?   ?   ?   A . n 
A 1 5   LYS 5   5   ?   ?   ?   A . n 
A 1 6   VAL 6   6   ?   ?   ?   A . n 
A 1 7   ASP 7   7   7   ASP ASP A . n 
A 1 8   ASN 8   8   8   ASN ASN A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  ARG 11  11  11  ARG ARG A . n 
A 1 12  ILE 12  12  12  ILE ILE A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  ILE 14  14  14  ILE ILE A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  ASN 16  16  16  ASN ASN A . n 
A 1 17  GLY 17  17  17  GLY GLY 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  GLU 20  20  20  GLU GLU A . n 
A 1 21  ARG 21  21  21  ARG ARG A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  ARG 23  23  23  ARG ARG A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  GLY 30  30  30  GLY GLY A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  GLN 36  36  36  GLN GLN A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  LEU 40  40  40  LEU LEU A . n 
A 1 41  HIS 41  41  41  HIS HIS A . n 
A 1 42  HIS 42  42  42  HIS HIS A . n 
A 1 43  MET 43  43  43  MET MET A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  SER 45  45  45  SER SER A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  ALA 51  51  51  ALA ALA A . n 
A 1 52  ARG 52  52  52  ARG ARG A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  TRP 57  57  57  TRP TRP A . n 
A 1 58  CYS 58  58  58  CYS CYS A . n 
A 1 59  TYR 59  59  59  TYR TYR A . n 
A 1 60  LYS 60  60  60  LYS LYS A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  LEU 63  63  63  LEU LEU A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  PHE 65  66  ?   ?   ?   A . n 
A 1 66  SER 66  67  ?   ?   ?   A . n 
A 1 67  SER 67  68  ?   ?   ?   A . n 
A 1 68  HIS 68  69  ?   ?   ?   A . n 
A 1 69  ARG 69  70  ?   ?   ?   A . n 
A 1 70  LYS 70  71  ?   ?   ?   A . n 
A 1 71  LYS 71  72  ?   ?   ?   A . n 
A 1 72  ARG 72  73  ?   ?   ?   A . n 
A 1 73  MET 73  74  ?   ?   ?   A . n 
A 1 74  ARG 74  75  ?   ?   ?   A . n 
A 1 75  GLN 75  76  ?   ?   ?   A . n 
A 1 76  LEU 76  77  ?   ?   ?   A . n 
A 1 77  GLN 77  78  ?   ?   ?   A . n 
A 1 78  LYS 78  79  ?   ?   ?   A . n 
A 1 79  LYS 79  80  ?   ?   ?   A . n 
A 1 80  ILE 80  81  ?   ?   ?   A . n 
A 1 81  LYS 81  82  ?   ?   ?   A . n 
A 1 82  ASN 82  83  ?   ?   ?   A . n 
A 1 83  GLY 83  84  ?   ?   ?   A . n 
A 1 84  THR 84  85  ?   ?   ?   A . n 
A 1 85  LEU 85  86  ?   ?   ?   A . n 
A 1 86  ASN 86  87  ?   ?   ?   A . n 
A 1 87  ILE 87  88  ?   ?   ?   A . n 
A 1 88  LYS 88  89  ?   ?   ?   A . n 
A 1 89  GLN 89  90  ?   ?   ?   A . n 
A 1 90  ASP 90  91  ?   ?   ?   A . n 
A 1 91  ASP 91  92  ?   ?   ?   A . n 
A 1 92  PRO 92  93  ?   ?   ?   A . n 
A 1 93  PHE 93  94  ?   ?   ?   A . n 
A 1 94  GLU 94  95  ?   ?   ?   A . n 
A 1 95  LEU 95  96  ?   ?   ?   A . n 
A 1 96  PHE 96  97  ?   ?   ?   A . n 
A 1 97  ILE 97  98  ?   ?   ?   A . n 
A 1 98  ALA 98  99  ?   ?   ?   A . n 
A 1 99  ALA 99  100 100 ALA ALA A . n 
A 1 100 THR 100 101 101 THR THR A . n 
A 1 101 ASN 101 102 102 ASN ASN A . n 
A 1 102 ILE 102 103 103 ILE ILE A . n 
A 1 103 ARG 103 104 104 ARG ARG A . n 
A 1 104 TYR 104 105 105 TYR TYR A . n 
A 1 105 CYS 105 106 106 CYS CYS A . n 
A 1 106 TYR 106 107 107 TYR TYR A . n 
A 1 107 TYR 107 108 108 TYR TYR A . n 
A 1 108 ASN 108 109 109 ASN ASN A . n 
A 1 109 GLU 109 110 110 GLU GLU A . n 
A 1 110 THR 110 111 111 THR THR A . n 
A 1 111 HIS 111 112 112 HIS HIS A . n 
A 1 112 LYS 112 113 113 LYS LYS A . n 
A 1 113 ILE 113 114 114 ILE ILE A . n 
A 1 114 LEU 114 115 115 LEU LEU A . n 
A 1 115 GLY 115 116 116 GLY GLY A . n 
A 1 116 ASN 116 117 117 ASN ASN A . n 
A 1 117 THR 117 118 118 THR THR A . n 
A 1 118 PHE 118 119 119 PHE PHE A . n 
A 1 119 GLY 119 120 120 GLY GLY A . n 
A 1 120 MET 120 121 121 MET MET A . n 
A 1 121 CYS 121 122 122 CYS CYS A . n 
A 1 122 VAL 122 123 123 VAL VAL A . n 
A 1 123 LEU 123 124 124 LEU LEU A . n 
A 1 124 GLN 124 125 125 GLN GLN A . n 
A 1 125 ASP 125 126 126 ASP ASP A . n 
A 1 126 PHE 126 127 127 PHE PHE A . n 
A 1 127 GLU 127 128 128 GLU GLU A . n 
A 1 128 ALA 128 129 129 ALA ALA A . n 
A 1 129 LEU 129 130 130 LEU LEU A . n 
A 1 130 THR 130 131 131 THR THR A . n 
A 1 131 PRO 131 132 132 PRO PRO A . n 
A 1 132 ASN 132 133 133 ASN ASN A . n 
A 1 133 LEU 133 134 134 LEU LEU A . n 
A 1 134 LEU 134 135 135 LEU LEU A . n 
A 1 135 ALA 135 136 136 ALA ALA A . n 
A 1 136 ARG 136 137 137 ARG ARG A . n 
A 1 137 THR 137 138 138 THR THR A . n 
A 1 138 VAL 138 139 139 VAL VAL A . n 
A 1 139 GLU 139 140 140 GLU GLU A . n 
A 1 140 THR 140 141 141 THR THR A . n 
A 1 141 VAL 141 142 142 VAL VAL A . n 
A 1 142 GLU 142 143 143 GLU GLU A . n 
A 1 143 GLY 143 144 144 GLY GLY A . n 
A 1 144 GLY 144 145 145 GLY GLY A . n 
A 1 145 GLY 145 146 146 GLY GLY A . n 
A 1 146 LEU 146 147 147 LEU LEU A . n 
A 1 147 VAL 147 148 148 VAL VAL A . n 
A 1 148 VAL 148 149 149 VAL VAL A . n 
A 1 149 ILE 149 150 150 ILE ILE A . n 
A 1 150 LEU 150 151 151 LEU LEU A . n 
A 1 151 LEU 151 152 152 LEU LEU A . n 
A 1 152 ARG 152 153 153 ARG ARG A . n 
A 1 153 THR 153 154 154 THR THR A . n 
A 1 154 MET 154 155 155 MET MET A . n 
A 1 155 ASN 155 156 156 ASN ASN A . n 
A 1 156 SER 156 157 157 SER SER A . n 
A 1 157 LEU 157 158 158 LEU LEU A . n 
A 1 158 LYS 158 159 159 LYS LYS A . n 
A 1 159 GLN 159 160 160 GLN GLN A . n 
A 1 160 LEU 160 161 161 LEU LEU A . n 
A 1 161 TYR 161 162 162 TYR TYR A . n 
A 1 162 THR 162 163 163 THR THR A . n 
A 1 163 VAL 163 164 164 VAL VAL A . n 
A 1 164 THR 164 165 165 THR THR A . n 
A 1 165 MET 165 166 166 MET MET A . n 
A 1 166 ASP 166 167 167 ASP ASP A . n 
A 1 167 VAL 167 168 168 VAL VAL A . n 
A 1 168 HIS 168 169 169 HIS HIS A . n 
A 1 169 SER 169 170 170 SER SER A . n 
A 1 170 ARG 170 171 171 ARG ARG A . n 
A 1 171 TYR 171 172 172 TYR TYR A . n 
A 1 172 ARG 172 173 173 ARG ARG A . n 
A 1 173 THR 173 174 174 THR THR A . n 
A 1 174 GLU 174 175 175 GLU GLU A . n 
A 1 175 ALA 175 176 176 ALA ALA A . n 
A 1 176 HIS 176 177 177 HIS HIS A . n 
A 1 177 GLN 177 178 178 GLN GLN A . n 
A 1 178 ASP 178 179 179 ASP ASP A . n 
A 1 179 VAL 179 180 180 VAL VAL A . n 
A 1 180 VAL 180 181 181 VAL VAL A . n 
A 1 181 GLY 181 182 182 GLY GLY A . n 
A 1 182 ARG 182 183 183 ARG ARG A . n 
A 1 183 PHE 183 184 184 PHE PHE A . n 
A 1 184 ASN 184 185 185 ASN ASN A . n 
A 1 185 GLU 185 186 186 GLU GLU A . n 
A 1 186 ARG 186 187 187 ARG ARG A . n 
A 1 187 PHE 187 188 188 PHE PHE A . n 
A 1 188 ILE 188 189 189 ILE ILE A . n 
A 1 189 LEU 189 190 190 LEU LEU A . n 
A 1 190 SER 190 191 191 SER SER A . n 
A 1 191 LEU 191 192 192 LEU LEU A . n 
A 1 192 ALA 192 193 193 ALA ALA A . n 
A 1 193 SER 193 194 194 SER SER A . n 
A 1 194 CYS 194 195 195 CYS CYS A . n 
A 1 195 LYS 195 196 196 LYS LYS A . n 
A 1 196 LYS 196 197 197 LYS LYS A . n 
A 1 197 CYS 197 198 198 CYS CYS A . n 
A 1 198 LEU 198 199 199 LEU LEU A . n 
A 1 199 VAL 199 200 200 VAL VAL A . n 
A 1 200 ILE 200 201 201 ILE ILE A . n 
A 1 201 ASP 201 202 202 ASP ASP A . n 
A 1 202 ASP 202 203 203 ASP ASP A . n 
A 1 203 GLN 203 204 204 GLN GLN A . n 
A 1 204 LEU 204 205 205 LEU LEU A . n 
A 1 205 ASN 205 206 206 ASN ASN A . n 
A 1 206 ILE 206 207 207 ILE ILE A . n 
A 1 207 LEU 207 208 208 LEU LEU A . n 
A 1 208 PRO 208 209 209 PRO PRO A . n 
A 1 209 ILE 209 210 210 ILE ILE A . n 
A 1 210 SER 210 211 211 SER SER A . n 
A 1 211 SER 211 212 212 SER SER A . n 
A 1 212 HIS 212 213 213 HIS HIS A . n 
A 1 213 VAL 213 214 214 VAL VAL A . n 
A 1 214 ALA 214 215 ?   ?   ?   A . n 
A 1 215 THR 215 216 ?   ?   ?   A . n 
A 1 216 MET 216 217 ?   ?   ?   A . n 
A 1 217 GLU 217 218 ?   ?   ?   A . n 
A 1 218 ALA 218 219 ?   ?   ?   A . n 
A 1 219 LEU 219 220 ?   ?   ?   A . n 
A 1 220 PRO 220 221 ?   ?   ?   A . n 
A 1 221 PRO 221 222 ?   ?   ?   A . n 
A 1 222 GLN 222 223 ?   ?   ?   A . n 
A 1 223 THR 223 224 ?   ?   ?   A . n 
A 1 224 PRO 224 225 ?   ?   ?   A . n 
A 1 225 ASP 225 226 ?   ?   ?   A . n 
A 1 226 GLU 226 227 ?   ?   ?   A . n 
A 1 227 SER 227 228 ?   ?   ?   A . n 
A 1 228 LEU 228 229 ?   ?   ?   A . n 
A 1 229 GLY 229 230 230 GLY GLY A . n 
A 1 230 PRO 230 231 231 PRO PRO A . n 
A 1 231 SER 231 232 232 SER SER A . n 
A 1 232 ASP 232 233 233 ASP ASP A . n 
A 1 233 LEU 233 234 234 LEU LEU A . n 
A 1 234 GLU 234 235 235 GLU GLU A . n 
A 1 235 LEU 235 236 236 LEU LEU A . n 
A 1 236 ARG 236 237 237 ARG ARG A . n 
A 1 237 GLU 237 238 238 GLU GLU A . n 
A 1 238 LEU 238 239 239 LEU LEU A . n 
A 1 239 LYS 239 240 240 LYS LYS A . n 
A 1 240 GLU 240 241 241 GLU GLU A . n 
A 1 241 SER 241 242 242 SER SER A . n 
A 1 242 LEU 242 243 243 LEU LEU A . n 
A 1 243 GLN 243 244 244 GLN GLN A . n 
A 1 244 ASP 244 245 245 ASP ASP A . n 
A 1 245 THR 245 246 246 THR THR A . n 
A 1 246 GLN 246 247 247 GLN GLN A . n 
A 1 247 PRO 247 248 248 PRO PRO A . n 
A 1 248 VAL 248 249 249 VAL VAL A . n 
A 1 249 GLY 249 250 250 GLY GLY A . n 
A 1 250 VAL 250 251 251 VAL VAL A . n 
A 1 251 LEU 251 252 252 LEU LEU A . n 
A 1 252 VAL 252 253 253 VAL VAL A . n 
A 1 253 ASP 253 254 254 ASP ASP A . n 
A 1 254 CYS 254 255 255 CYS CYS A . n 
A 1 255 CYS 255 256 256 CYS CYS A . n 
A 1 256 LYS 256 257 257 LYS LYS A . n 
A 1 257 THR 257 258 258 THR THR A . n 
A 1 258 LEU 258 259 259 LEU LEU A . n 
A 1 259 ASP 259 260 260 ASP ASP A . n 
A 1 260 GLN 260 261 261 GLN GLN A . n 
A 1 261 ALA 261 262 262 ALA ALA A . n 
A 1 262 LYS 262 263 263 LYS LYS A . n 
A 1 263 ALA 263 264 264 ALA ALA A . n 
A 1 264 VAL 264 265 265 VAL VAL A . n 
A 1 265 LEU 265 266 266 LEU LEU A . n 
A 1 266 LYS 266 267 267 LYS LYS A . n 
A 1 267 PHE 267 268 268 PHE PHE A . n 
A 1 268 ILE 268 269 269 ILE ILE A . n 
A 1 269 GLU 269 270 270 GLU GLU A . n 
A 1 270 GLY 270 271 271 GLY GLY A . n 
A 1 271 ILE 271 272 272 ILE ILE A . n 
A 1 272 SER 272 273 273 SER SER A . n 
A 1 273 GLU 273 274 274 GLU GLU A . n 
A 1 274 LYS 274 275 275 LYS LYS A . n 
A 1 275 THR 275 276 276 THR THR A . n 
A 1 276 LEU 276 277 277 LEU LEU A . n 
A 1 277 ARG 277 278 278 ARG ARG A . n 
A 1 278 SER 278 279 279 SER SER A . n 
A 1 279 THR 279 280 280 THR THR A . n 
A 1 280 VAL 280 281 281 VAL VAL A . n 
A 1 281 ALA 281 282 282 ALA ALA A . n 
A 1 282 LEU 282 283 283 LEU LEU A . n 
A 1 283 THR 283 284 284 THR THR A . n 
A 1 284 ALA 284 285 285 ALA ALA A . n 
A 1 285 ALA 285 286 286 ALA ALA A . n 
A 1 286 ARG 286 287 287 ARG ARG A . n 
A 1 287 GLY 287 288 288 GLY GLY A . n 
A 1 288 ARG 288 289 289 ARG ARG A . n 
A 1 289 GLY 289 290 290 GLY GLY A . n 
A 1 290 LYS 290 291 291 LYS LYS A . n 
A 1 291 SER 291 292 292 SER SER A . n 
A 1 292 ALA 292 293 293 ALA ALA A . n 
A 1 293 ALA 293 294 294 ALA ALA A . n 
A 1 294 LEU 294 295 295 LEU LEU A . n 
A 1 295 GLY 295 296 296 GLY GLY A . n 
A 1 296 LEU 296 297 297 LEU LEU A . n 
A 1 297 ALA 297 298 298 ALA ALA A . n 
A 1 298 ILE 298 299 299 ILE ILE A . n 
A 1 299 ALA 299 300 300 ALA ALA A . n 
A 1 300 GLY 300 301 301 GLY GLY A . n 
A 1 301 ALA 301 302 302 ALA ALA A . n 
A 1 302 VAL 302 303 303 VAL VAL A . n 
A 1 303 ALA 303 304 304 ALA ALA A . n 
A 1 304 PHE 304 305 305 PHE PHE A . n 
A 1 305 GLY 305 306 306 GLY GLY A . n 
A 1 306 TYR 306 307 307 TYR TYR A . n 
A 1 307 SER 307 308 308 SER SER A . n 
A 1 308 ASN 308 309 309 ASN ASN A . n 
A 1 309 ILE 309 310 310 ILE ILE A . n 
A 1 310 PHE 310 311 311 PHE PHE A . n 
A 1 311 VAL 311 312 312 VAL VAL A . n 
A 1 312 THR 312 313 313 THR THR A . n 
A 1 313 SER 313 314 314 SER SER A . n 
A 1 314 PRO 314 315 315 PRO PRO A . n 
A 1 315 SER 315 316 316 SER SER A . n 
A 1 316 PRO 316 317 317 PRO PRO A . n 
A 1 317 ASP 317 318 318 ASP ASP A . n 
A 1 318 ASN 318 319 319 ASN ASN A . n 
A 1 319 LEU 319 320 320 LEU LEU A . n 
A 1 320 HIS 320 321 321 HIS HIS A . n 
A 1 321 THR 321 322 322 THR THR A . n 
A 1 322 LEU 322 323 323 LEU LEU A . n 
A 1 323 PHE 323 324 324 PHE PHE A . n 
A 1 324 GLU 324 325 325 GLU GLU A . n 
A 1 325 PHE 325 326 326 PHE PHE A . n 
A 1 326 VAL 326 327 327 VAL VAL A . n 
A 1 327 PHE 327 328 328 PHE PHE A . n 
A 1 328 LYS 328 329 329 LYS LYS A . n 
A 1 329 GLY 329 330 330 GLY GLY A . n 
A 1 330 PHE 330 331 331 PHE PHE A . n 
A 1 331 ASP 331 332 332 ASP ASP A . n 
A 1 332 ALA 332 333 333 ALA ALA A . n 
A 1 333 LEU 333 334 334 LEU LEU A . n 
A 1 334 GLN 334 335 335 GLN GLN A . n 
A 1 335 TYR 335 336 336 TYR TYR A . n 
A 1 336 GLN 336 337 337 GLN GLN A . n 
A 1 337 GLU 337 338 338 GLU GLU A . n 
A 1 338 HIS 338 339 339 HIS HIS A . n 
A 1 339 LEU 339 340 340 LEU LEU A . n 
A 1 340 ASP 340 341 341 ASP ASP A . n 
A 1 341 TYR 341 342 342 TYR TYR A . n 
A 1 342 GLU 342 343 343 GLU GLU A . n 
A 1 343 ILE 343 344 344 ILE ILE A . n 
A 1 344 ILE 344 345 345 ILE ILE A . n 
A 1 345 GLN 345 346 346 GLN GLN A . n 
A 1 346 SER 346 347 347 SER SER A . n 
A 1 347 LEU 347 348 348 LEU LEU A . n 
A 1 348 ASN 348 349 349 ASN ASN A . n 
A 1 349 PRO 349 350 350 PRO PRO A . n 
A 1 350 GLU 350 351 351 GLU GLU A . n 
A 1 351 PHE 351 352 352 PHE PHE A . n 
A 1 352 ASN 352 353 353 ASN ASN A . n 
A 1 353 LYS 353 354 354 LYS LYS A . n 
A 1 354 ALA 354 355 355 ALA ALA A . n 
A 1 355 VAL 355 356 356 VAL VAL A . n 
A 1 356 ILE 356 357 357 ILE ILE A . n 
A 1 357 ARG 357 358 358 ARG ARG A . n 
A 1 358 VAL 358 359 359 VAL VAL A . n 
A 1 359 ASN 359 360 360 ASN ASN A . n 
A 1 360 VAL 360 361 361 VAL VAL A . n 
A 1 361 PHE 361 362 362 PHE PHE A . n 
A 1 362 ARG 362 363 363 ARG ARG A . n 
A 1 363 GLU 363 364 364 GLU GLU A . n 
A 1 364 HIS 364 365 365 HIS HIS A . n 
A 1 365 ARG 365 366 366 ARG ARG A . n 
A 1 366 GLN 366 367 367 GLN GLN A . n 
A 1 367 THR 367 368 368 THR THR A . n 
A 1 368 ILE 368 369 369 ILE ILE A . n 
A 1 369 GLN 369 370 370 GLN GLN A . n 
A 1 370 TYR 370 371 371 TYR TYR A . n 
A 1 371 ILE 371 372 372 ILE ILE A . n 
A 1 372 HIS 372 373 373 HIS HIS A . n 
A 1 373 PRO 373 374 374 PRO PRO A . n 
A 1 374 ALA 374 375 375 ALA ALA A . n 
A 1 375 ASP 375 376 376 ASP ASP A . n 
A 1 376 ALA 376 377 377 ALA ALA A . n 
A 1 377 VAL 377 378 378 VAL VAL A . n 
A 1 378 LYS 378 379 379 LYS LYS A . n 
A 1 379 LEU 379 380 380 LEU LEU A . n 
A 1 380 GLY 380 381 381 GLY GLY A . n 
A 1 381 GLN 381 382 382 GLN GLN A . n 
A 1 382 ALA 382 383 383 ALA ALA A . n 
A 1 383 GLU 383 384 384 GLU GLU A . n 
A 1 384 LEU 384 385 385 LEU LEU A . n 
A 1 385 VAL 385 386 386 VAL VAL A . n 
A 1 386 VAL 386 387 387 VAL VAL A . n 
A 1 387 ILE 387 388 388 ILE ILE A . n 
A 1 388 ASP 388 389 389 ASP ASP A . n 
A 1 389 GLU 389 390 390 GLU GLU A . n 
A 1 390 ALA 390 391 391 ALA ALA A . n 
A 1 391 ALA 391 392 392 ALA ALA A . n 
A 1 392 ALA 392 393 393 ALA ALA A . n 
A 1 393 ILE 393 394 394 ILE ILE A . n 
A 1 394 PRO 394 395 395 PRO PRO A . n 
A 1 395 LEU 395 396 396 LEU LEU A . n 
A 1 396 PRO 396 397 397 PRO PRO A . n 
A 1 397 LEU 397 398 398 LEU LEU A . n 
A 1 398 VAL 398 399 399 VAL VAL A . n 
A 1 399 LYS 399 400 400 LYS LYS A . n 
A 1 400 SER 400 401 401 SER SER A . n 
A 1 401 LEU 401 402 402 LEU LEU A . n 
A 1 402 LEU 402 403 403 LEU LEU A . n 
A 1 403 GLY 403 404 404 GLY GLY A . n 
A 1 404 PRO 404 405 405 PRO PRO A . n 
A 1 405 TYR 405 406 406 TYR TYR A . n 
A 1 406 LEU 406 407 407 LEU LEU A . n 
A 1 407 VAL 407 408 408 VAL VAL A . n 
A 1 408 PHE 408 409 409 PHE PHE A . n 
A 1 409 MET 409 410 410 MET MET A . n 
A 1 410 ALA 410 411 411 ALA ALA A . n 
A 1 411 SER 411 412 412 SER SER A . n 
A 1 412 THR 412 413 413 THR THR A . n 
A 1 413 ILE 413 414 414 ILE ILE A . n 
A 1 414 ASN 414 415 415 ASN ASN A . n 
A 1 415 GLY 415 416 416 GLY GLY A . n 
A 1 416 TYR 416 417 417 TYR TYR A . n 
A 1 417 GLU 417 418 418 GLU GLU A . n 
A 1 418 GLY 418 419 419 GLY GLY A . n 
A 1 419 THR 419 420 420 THR THR A . n 
A 1 420 GLY 420 421 421 GLY GLY A . n 
A 1 421 ARG 421 422 422 ARG ARG A . n 
A 1 422 SER 422 423 423 SER SER A . n 
A 1 423 LEU 423 424 424 LEU LEU A . n 
A 1 424 SER 424 425 425 SER SER A . n 
A 1 425 LEU 425 426 426 LEU LEU A . n 
A 1 426 LYS 426 427 427 LYS LYS A . n 
A 1 427 LEU 427 428 428 LEU LEU A . n 
A 1 428 ILE 428 429 429 ILE ILE A . n 
A 1 429 GLN 429 430 430 GLN GLN A . n 
A 1 430 GLN 430 431 431 GLN GLN A . n 
A 1 431 LEU 431 432 432 LEU LEU A . n 
A 1 432 ARG 432 433 433 ARG ARG A . n 
A 1 433 GLN 433 434 ?   ?   ?   A . n 
A 1 434 GLN 434 435 ?   ?   ?   A . n 
A 1 435 SER 435 436 ?   ?   ?   A . n 
A 1 436 ALA 436 437 ?   ?   ?   A . n 
A 1 437 GLN 437 438 ?   ?   ?   A . n 
A 1 438 SER 438 439 ?   ?   ?   A . n 
A 1 439 GLN 439 440 ?   ?   ?   A . n 
A 1 440 VAL 440 441 ?   ?   ?   A . n 
A 1 441 SER 441 442 ?   ?   ?   A . n 
A 1 442 THR 442 443 ?   ?   ?   A . n 
A 1 443 THR 443 444 ?   ?   ?   A . n 
A 1 444 ALA 444 445 ?   ?   ?   A . n 
A 1 445 GLU 445 446 ?   ?   ?   A . n 
A 1 446 ASN 446 447 ?   ?   ?   A . n 
A 1 447 LYS 447 448 ?   ?   ?   A . n 
A 1 448 THR 448 449 ?   ?   ?   A . n 
A 1 449 THR 449 450 ?   ?   ?   A . n 
A 1 450 THR 450 451 ?   ?   ?   A . n 
A 1 451 THR 451 452 ?   ?   ?   A . n 
A 1 452 ALA 452 453 ?   ?   ?   A . n 
A 1 453 ARG 453 454 ?   ?   ?   A . n 
A 1 454 LEU 454 455 ?   ?   ?   A . n 
A 1 455 ALA 455 456 ?   ?   ?   A . n 
A 1 456 SER 456 457 ?   ?   ?   A . n 
A 1 457 ALA 457 458 458 ALA ALA A . n 
A 1 458 ARG 458 459 459 ARG ARG A . n 
A 1 459 THR 459 460 460 THR THR A . n 
A 1 460 LEU 460 461 461 LEU LEU A . n 
A 1 461 TYR 461 462 462 TYR TYR A . n 
A 1 462 GLU 462 463 463 GLU GLU A . n 
A 1 463 VAL 463 464 464 VAL VAL A . n 
A 1 464 SER 464 465 465 SER SER A . n 
A 1 465 LEU 465 466 466 LEU LEU A . n 
A 1 466 GLN 466 467 467 GLN GLN A . n 
A 1 467 GLU 467 468 468 GLU GLU A . n 
A 1 468 SER 468 469 469 SER SER A . n 
A 1 469 ILE 469 470 470 ILE ILE A . n 
A 1 470 ARG 470 471 471 ARG ARG A . n 
A 1 471 TYR 471 472 472 TYR TYR A . n 
A 1 472 ALA 472 473 473 ALA ALA A . n 
A 1 473 PRO 473 474 474 PRO PRO A . n 
A 1 474 GLY 474 475 475 GLY GLY A . n 
A 1 475 ASP 475 476 476 ASP ASP A . n 
A 1 476 ALA 476 477 477 ALA ALA A . n 
A 1 477 VAL 477 478 478 VAL VAL A . n 
A 1 478 GLU 478 479 479 GLU GLU A . n 
A 1 479 LYS 479 480 480 LYS LYS A . n 
A 1 480 TRP 480 481 481 TRP TRP A . n 
A 1 481 LEU 481 482 482 LEU LEU A . n 
A 1 482 ASN 482 483 483 ASN ASN A . n 
A 1 483 ASP 483 484 484 ASP ASP A . n 
A 1 484 LEU 484 485 485 LEU LEU A . n 
A 1 485 LEU 485 486 486 LEU LEU A . n 
A 1 486 CYS 486 487 487 CYS CYS A . n 
A 1 487 LEU 487 488 488 LEU LEU A . n 
A 1 488 ASP 488 489 489 ASP ASP A . n 
A 1 489 CYS 489 490 490 CYS CYS A . n 
A 1 490 LEU 490 491 491 LEU LEU A . n 
A 1 491 ASN 491 492 492 ASN ASN A . n 
A 1 492 ILE 492 493 493 ILE ILE A . n 
A 1 493 THR 493 494 494 THR THR A . n 
A 1 494 ARG 494 495 495 ARG ARG A . n 
A 1 495 ILE 495 496 ?   ?   ?   A . n 
A 1 496 VAL 496 497 ?   ?   ?   A . n 
A 1 497 SER 497 498 ?   ?   ?   A . n 
A 1 498 GLY 498 499 ?   ?   ?   A . n 
A 1 499 CYS 499 500 500 CYS CYS A . n 
A 1 500 PRO 500 501 501 PRO PRO A . n 
A 1 501 LEU 501 502 502 LEU LEU A . n 
A 1 502 PRO 502 503 503 PRO PRO A . n 
A 1 503 GLU 503 504 504 GLU GLU A . n 
A 1 504 ALA 504 505 505 ALA ALA A . n 
A 1 505 CYS 505 506 506 CYS CYS A . n 
A 1 506 GLU 506 507 507 GLU GLU A . n 
A 1 507 LEU 507 508 508 LEU LEU A . n 
A 1 508 TYR 508 509 509 TYR TYR A . n 
A 1 509 TYR 509 510 510 TYR TYR A . n 
A 1 510 VAL 510 511 511 VAL VAL A . n 
A 1 511 ASN 511 512 512 ASN ASN A . n 
A 1 512 ARG 512 513 513 ARG ARG A . n 
A 1 513 ASP 513 514 514 ASP ASP A . n 
A 1 514 THR 514 515 515 THR THR A . n 
A 1 515 LEU 515 516 516 LEU LEU A . n 
A 1 516 PHE 516 517 517 PHE PHE A . n 
A 1 517 CYS 517 518 518 CYS CYS A . n 
A 1 518 TYR 518 519 519 TYR TYR A . n 
A 1 519 HIS 519 520 520 HIS HIS A . n 
A 1 520 LYS 520 521 521 LYS LYS A . n 
A 1 521 ALA 521 522 522 ALA ALA A . n 
A 1 522 SER 522 523 523 SER SER A . n 
A 1 523 GLU 523 524 524 GLU GLU A . n 
A 1 524 VAL 524 525 525 VAL VAL A . n 
A 1 525 PHE 525 526 526 PHE PHE A . n 
A 1 526 LEU 526 527 527 LEU LEU A . n 
A 1 527 GLN 527 528 528 GLN GLN A . n 
A 1 528 ARG 528 529 529 ARG ARG A . n 
A 1 529 LEU 529 530 530 LEU LEU A . n 
A 1 530 MET 530 531 531 MET MET A . n 
A 1 531 ALA 531 532 532 ALA ALA A . n 
A 1 532 LEU 532 533 533 LEU LEU A . n 
A 1 533 TYR 533 534 534 TYR TYR A . n 
A 1 534 VAL 534 535 535 VAL VAL A . n 
A 1 535 ALA 535 536 536 ALA ALA A . n 
A 1 536 SER 536 537 537 SER SER A . n 
A 1 537 HIS 537 538 538 HIS HIS A . n 
A 1 538 TYR 538 539 539 TYR TYR A . n 
A 1 539 LYS 539 540 540 LYS LYS A . n 
A 1 540 ASN 540 541 541 ASN ASN A . n 
A 1 541 SER 541 542 542 SER SER A . n 
A 1 542 PRO 542 543 543 PRO PRO A . n 
A 1 543 ASN 543 544 544 ASN ASN A . n 
A 1 544 ASP 544 545 545 ASP ASP A . n 
A 1 545 LEU 545 546 546 LEU LEU A . n 
A 1 546 GLN 546 547 547 GLN GLN A . n 
A 1 547 MET 547 548 548 MET MET A . n 
A 1 548 LEU 548 549 549 LEU LEU A . n 
A 1 549 SER 549 550 550 SER SER A . n 
A 1 550 ASP 550 551 551 ASP ASP A . n 
A 1 551 ALA 551 552 552 ALA ALA A . n 
A 1 552 PRO 552 553 553 PRO PRO A . n 
A 1 553 ALA 553 554 554 ALA ALA A . n 
A 1 554 HIS 554 555 555 HIS HIS A . n 
A 1 555 HIS 555 556 556 HIS HIS A . n 
A 1 556 LEU 556 557 557 LEU LEU A . n 
A 1 557 PHE 557 558 558 PHE PHE A . n 
A 1 558 CYS 558 559 559 CYS CYS A . n 
A 1 559 LEU 559 560 560 LEU LEU A . n 
A 1 560 LEU 560 561 561 LEU LEU A . n 
A 1 561 PRO 561 562 562 PRO PRO A . n 
A 1 562 PRO 562 563 563 PRO PRO A . n 
A 1 563 VAL 563 564 ?   ?   ?   A . n 
A 1 564 PRO 564 565 ?   ?   ?   A . n 
A 1 565 PRO 565 566 ?   ?   ?   A . n 
A 1 566 THR 566 567 ?   ?   ?   A . n 
A 1 567 GLN 567 568 ?   ?   ?   A . n 
A 1 568 ASN 568 569 ?   ?   ?   A . n 
A 1 569 ALA 569 570 ?   ?   ?   A . n 
A 1 570 LEU 570 571 571 LEU LEU A . n 
A 1 571 PRO 571 572 572 PRO PRO A . n 
A 1 572 GLU 572 573 573 GLU GLU A . n 
A 1 573 VAL 573 574 574 VAL VAL A . n 
A 1 574 LEU 574 575 575 LEU LEU A . n 
A 1 575 ALA 575 576 576 ALA ALA A . n 
A 1 576 VAL 576 577 577 VAL VAL A . n 
A 1 577 ILE 577 578 578 ILE ILE A . n 
A 1 578 GLN 578 579 579 GLN GLN A . n 
A 1 579 VAL 579 580 580 VAL VAL A . n 
A 1 580 CYS 580 581 581 CYS CYS A . n 
A 1 581 LEU 581 582 582 LEU LEU A . n 
A 1 582 GLU 582 583 583 GLU GLU A . n 
A 1 583 GLY 583 584 584 GLY GLY A . n 
A 1 584 GLU 584 585 585 GLU GLU A . n 
A 1 585 ILE 585 586 586 ILE ILE A . n 
A 1 586 SER 586 587 587 SER SER A . n 
A 1 587 ARG 587 588 588 ARG ARG A . n 
A 1 588 GLN 588 589 589 GLN GLN A . n 
A 1 589 SER 589 590 590 SER SER A . n 
A 1 590 ILE 590 591 591 ILE ILE A . n 
A 1 591 LEU 591 592 592 LEU LEU A . n 
A 1 592 ASN 592 593 593 ASN ASN A . n 
A 1 593 SER 593 594 594 SER SER A . n 
A 1 594 LEU 594 595 595 LEU LEU A . n 
A 1 595 SER 595 596 596 SER SER A . n 
A 1 596 ARG 596 597 597 ARG ARG A . n 
A 1 597 GLY 597 598 598 GLY GLY A . n 
A 1 598 LYS 598 599 599 LYS LYS A . n 
A 1 599 LYS 599 600 600 LYS LYS A . n 
A 1 600 ALA 600 601 601 ALA ALA A . n 
A 1 601 SER 601 602 602 SER SER A . n 
A 1 602 GLY 602 603 603 GLY GLY A . n 
A 1 603 ASP 603 604 604 ASP ASP A . n 
A 1 604 LEU 604 605 605 LEU LEU A . n 
A 1 605 ILE 605 606 606 ILE ILE A . n 
A 1 606 PRO 606 607 607 PRO PRO A . n 
A 1 607 TRP 607 608 608 TRP TRP A . n 
A 1 608 THR 608 609 609 THR THR A . n 
A 1 609 VAL 609 610 610 VAL VAL A . n 
A 1 610 SER 610 611 611 SER SER A . n 
A 1 611 GLU 611 612 612 GLU GLU A . n 
A 1 612 GLN 612 613 613 GLN GLN A . n 
A 1 613 PHE 613 614 614 PHE PHE A . n 
A 1 614 GLN 614 615 615 GLN GLN A . n 
A 1 615 ASP 615 616 616 ASP ASP A . n 
A 1 616 PRO 616 617 617 PRO PRO A . n 
A 1 617 ASP 617 618 618 ASP ASP A . n 
A 1 618 PHE 618 619 619 PHE PHE A . n 
A 1 619 GLY 619 620 620 GLY GLY A . n 
A 1 620 GLY 620 621 621 GLY GLY A . n 
A 1 621 LEU 621 622 622 LEU LEU A . n 
A 1 622 SER 622 623 623 SER SER A . n 
A 1 623 GLY 623 624 624 GLY GLY A . n 
A 1 624 GLY 624 625 625 GLY GLY A . n 
A 1 625 ARG 625 626 626 ARG ARG A . n 
A 1 626 VAL 626 627 627 VAL VAL A . n 
A 1 627 VAL 627 628 628 VAL VAL A . n 
A 1 628 ARG 628 629 629 ARG ARG A . n 
A 1 629 ILE 629 630 630 ILE ILE A . n 
A 1 630 ALA 630 631 631 ALA ALA A . n 
A 1 631 VAL 631 632 632 VAL VAL A . n 
A 1 632 HIS 632 633 633 HIS HIS A . n 
A 1 633 PRO 633 634 634 PRO PRO A . n 
A 1 634 ASP 634 635 635 ASP ASP A . n 
A 1 635 TYR 635 636 636 TYR TYR A . n 
A 1 636 GLN 636 637 637 GLN GLN A . n 
A 1 637 GLY 637 638 638 GLY GLY A . n 
A 1 638 MET 638 639 639 MET MET A . n 
A 1 639 GLY 639 640 640 GLY GLY A . n 
A 1 640 TYR 640 641 641 TYR TYR A . n 
A 1 641 GLY 641 642 642 GLY GLY A . n 
A 1 642 SER 642 643 643 SER SER A . n 
A 1 643 ARG 643 644 644 ARG ARG A . n 
A 1 644 ALA 644 645 645 ALA ALA A . n 
A 1 645 LEU 645 646 646 LEU LEU A . n 
A 1 646 GLN 646 647 647 GLN GLN A . n 
A 1 647 LEU 647 648 648 LEU LEU A . n 
A 1 648 LEU 648 649 649 LEU LEU A . n 
A 1 649 GLN 649 650 650 GLN GLN A . n 
A 1 650 MET 650 651 651 MET MET A . n 
A 1 651 TYR 651 652 652 TYR TYR A . n 
A 1 652 TYR 652 653 653 TYR TYR A . n 
A 1 653 GLU 653 654 654 GLU GLU A . n 
A 1 654 GLY 654 655 655 GLY GLY A . n 
A 1 655 ARG 655 656 656 ARG ARG A . n 
A 1 656 PHE 656 657 657 PHE PHE A . n 
A 1 657 PRO 657 658 658 PRO PRO A . n 
A 1 658 CYS 658 659 659 CYS CYS A . n 
A 1 659 LEU 659 660 660 LEU LEU A . n 
A 1 660 GLU 660 661 ?   ?   ?   A . n 
A 1 661 GLU 661 662 ?   ?   ?   A . n 
A 1 662 LYS 662 663 ?   ?   ?   A . n 
A 1 663 VAL 663 664 ?   ?   ?   A . n 
A 1 664 LEU 664 665 ?   ?   ?   A . n 
A 1 665 GLU 665 666 ?   ?   ?   A . n 
A 1 666 THR 666 667 ?   ?   ?   A . n 
A 1 667 PRO 667 668 ?   ?   ?   A . n 
A 1 668 GLN 668 669 ?   ?   ?   A . n 
A 1 669 GLU 669 670 ?   ?   ?   A . n 
A 1 670 ILE 670 671 ?   ?   ?   A . n 
A 1 671 HIS 671 672 ?   ?   ?   A . n 
A 1 672 THR 672 673 ?   ?   ?   A . n 
A 1 673 VAL 673 674 ?   ?   ?   A . n 
A 1 674 SER 674 675 ?   ?   ?   A . n 
A 1 675 SER 675 676 ?   ?   ?   A . n 
A 1 676 GLU 676 677 ?   ?   ?   A . n 
A 1 677 ALA 677 678 ?   ?   ?   A . n 
A 1 678 VAL 678 679 ?   ?   ?   A . n 
A 1 679 SER 679 680 ?   ?   ?   A . n 
A 1 680 LEU 680 681 681 LEU LEU A . n 
A 1 681 LEU 681 682 682 LEU LEU A . n 
A 1 682 GLU 682 683 683 GLU GLU A . n 
A 1 683 GLU 683 684 684 GLU GLU A . n 
A 1 684 VAL 684 685 685 VAL VAL A . n 
A 1 685 ILE 685 686 686 ILE ILE A . n 
A 1 686 THR 686 687 687 THR THR A . n 
A 1 687 PRO 687 688 688 PRO PRO A . n 
A 1 688 ARG 688 689 689 ARG ARG A . n 
A 1 689 LYS 689 690 690 LYS LYS A . n 
A 1 690 ASP 690 691 691 ASP ASP A . n 
A 1 691 LEU 691 692 692 LEU LEU A . n 
A 1 692 PRO 692 693 693 PRO PRO A . n 
A 1 693 PRO 693 694 694 PRO PRO A . n 
A 1 694 LEU 694 695 695 LEU LEU A . n 
A 1 695 LEU 695 696 696 LEU LEU A . n 
A 1 696 LEU 696 697 697 LEU LEU A . n 
A 1 697 LYS 697 698 698 LYS LYS A . n 
A 1 698 LEU 698 699 699 LEU LEU A . n 
A 1 699 ASN 699 700 700 ASN ASN A . n 
A 1 700 GLU 700 701 701 GLU GLU A . n 
A 1 701 ARG 701 702 702 ARG ARG A . n 
A 1 702 PRO 702 703 703 PRO PRO A . n 
A 1 703 ALA 703 704 704 ALA ALA A . n 
A 1 704 GLU 704 705 705 GLU GLU A . n 
A 1 705 ARG 705 706 706 ARG ARG A . n 
A 1 706 LEU 706 707 707 LEU LEU A . n 
A 1 707 ASP 707 708 708 ASP ASP A . n 
A 1 708 TYR 708 709 709 TYR TYR A . n 
A 1 709 LEU 709 710 710 LEU LEU A . n 
A 1 710 GLY 710 711 711 GLY GLY A . n 
A 1 711 VAL 711 712 712 VAL VAL A . n 
A 1 712 SER 712 713 713 SER SER A . n 
A 1 713 TYR 713 714 714 TYR TYR A . n 
A 1 714 GLY 714 715 715 GLY GLY A . n 
A 1 715 LEU 715 716 716 LEU LEU A . n 
A 1 716 THR 716 717 717 THR THR A . n 
A 1 717 PRO 717 718 718 PRO PRO A . n 
A 1 718 ARG 718 719 719 ARG ARG A . n 
A 1 719 LEU 719 720 720 LEU LEU A . n 
A 1 720 LEU 720 721 721 LEU LEU A . n 
A 1 721 LYS 721 722 722 LYS LYS A . n 
A 1 722 PHE 722 723 723 PHE PHE A . n 
A 1 723 TRP 723 724 724 TRP TRP A . n 
A 1 724 LYS 724 725 725 LYS LYS A . n 
A 1 725 ARG 725 726 726 ARG ARG A . n 
A 1 726 ALA 726 727 727 ALA ALA A . n 
A 1 727 GLY 727 728 728 GLY GLY A . n 
A 1 728 PHE 728 729 729 PHE PHE A . n 
A 1 729 VAL 729 730 730 VAL VAL A . n 
A 1 730 PRO 730 731 731 PRO PRO A . n 
A 1 731 VAL 731 732 732 VAL VAL A . n 
A 1 732 TYR 732 733 733 TYR TYR A . n 
A 1 733 LEU 733 734 734 LEU LEU A . n 
A 1 734 ARG 734 735 735 ARG ARG A . n 
A 1 735 GLN 735 736 736 GLN GLN A . n 
A 1 736 THR 736 737 737 THR THR A . n 
A 1 737 PRO 737 738 738 PRO PRO A . n 
A 1 738 ASN 738 739 739 ASN ASN A . n 
A 1 739 ASP 739 740 740 ASP ASP A . n 
A 1 740 LEU 740 741 741 LEU LEU A . n 
A 1 741 THR 741 742 742 THR THR A . n 
A 1 742 GLY 742 743 743 GLY GLY A . n 
A 1 743 GLU 743 744 744 GLU GLU A . n 
A 1 744 HIS 744 745 745 HIS HIS A . n 
A 1 745 SER 745 746 746 SER SER A . n 
A 1 746 CYS 746 747 747 CYS CYS A . n 
A 1 747 ILE 747 748 748 ILE ILE A . n 
A 1 748 MET 748 749 749 MET MET A . n 
A 1 749 LEU 749 750 750 LEU LEU A . n 
A 1 750 LYS 750 751 751 LYS LYS A . n 
A 1 751 THR 751 752 752 THR THR A . n 
A 1 752 LEU 752 753 753 LEU LEU A . n 
A 1 753 THR 753 754 754 THR THR A . n 
A 1 754 ASP 754 755 755 ASP ASP A . n 
A 1 755 GLU 755 756 756 GLU GLU A . n 
A 1 756 ASP 756 757 757 ASP ASP A . n 
A 1 757 GLU 757 758 ?   ?   ?   A . n 
A 1 758 ALA 758 759 ?   ?   ?   A . n 
A 1 759 ASP 759 760 ?   ?   ?   A . n 
A 1 760 GLN 760 761 ?   ?   ?   A . n 
A 1 761 GLY 761 762 762 GLY GLY A . n 
A 1 762 GLY 762 763 763 GLY GLY A . n 
A 1 763 TRP 763 764 764 TRP TRP A . n 
A 1 764 LEU 764 765 765 LEU LEU A . n 
A 1 765 ALA 765 766 766 ALA ALA A . n 
A 1 766 ALA 766 767 767 ALA ALA A . n 
A 1 767 PHE 767 768 768 PHE PHE A . n 
A 1 768 TRP 768 769 769 TRP TRP A . n 
A 1 769 LYS 769 770 770 LYS LYS A . n 
A 1 770 ASP 770 771 771 ASP ASP A . n 
A 1 771 PHE 771 772 772 PHE PHE A . n 
A 1 772 ARG 772 773 773 ARG ARG A . n 
A 1 773 ARG 773 774 774 ARG ARG A . n 
A 1 774 ARG 774 775 775 ARG ARG A . n 
A 1 775 PHE 775 776 776 PHE PHE A . n 
A 1 776 LEU 776 777 777 LEU LEU A . n 
A 1 777 ALA 777 778 778 ALA ALA A . n 
A 1 778 LEU 778 779 779 LEU LEU A . n 
A 1 779 LEU 779 780 780 LEU LEU A . n 
A 1 780 SER 780 781 781 SER SER A . n 
A 1 781 TYR 781 782 782 TYR TYR A . n 
A 1 782 GLN 782 783 783 GLN GLN A . n 
A 1 783 PHE 783 784 784 PHE PHE A . n 
A 1 784 SER 784 785 785 SER SER A . n 
A 1 785 THR 785 786 786 THR THR A . n 
A 1 786 PHE 786 787 787 PHE PHE A . n 
A 1 787 SER 787 788 788 SER SER A . n 
A 1 788 PRO 788 789 789 PRO PRO A . n 
A 1 789 SER 789 790 790 SER SER A . n 
A 1 790 LEU 790 791 791 LEU LEU A . n 
A 1 791 ALA 791 792 792 ALA ALA A . n 
A 1 792 LEU 792 793 793 LEU LEU A . n 
A 1 793 ASN 793 794 794 ASN ASN A . n 
A 1 794 ILE 794 795 795 ILE ILE A . n 
A 1 795 ILE 795 796 796 ILE ILE A . n 
A 1 796 GLN 796 797 797 GLN GLN A . n 
A 1 797 ASN 797 798 798 ASN ASN A . n 
A 1 798 ARG 798 799 799 ARG ARG A . n 
A 1 799 ASN 799 800 800 ASN ASN A . n 
A 1 800 MET 800 801 801 MET MET A . n 
A 1 801 GLY 801 802 802 GLY GLY A . n 
A 1 802 LYS 802 803 803 LYS LYS A . n 
A 1 803 PRO 803 804 804 PRO PRO A . n 
A 1 804 ALA 804 805 805 ALA ALA A . n 
A 1 805 GLN 805 806 806 GLN GLN A . n 
A 1 806 PRO 806 807 807 PRO PRO A . n 
A 1 807 ALA 807 808 808 ALA ALA A . n 
A 1 808 LEU 808 809 809 LEU LEU A . n 
A 1 809 SER 809 810 810 SER SER A . n 
A 1 810 ARG 810 811 811 ARG ARG A . n 
A 1 811 GLU 811 812 812 GLU GLU A . n 
A 1 812 GLU 812 813 813 GLU GLU A . n 
A 1 813 LEU 813 814 814 LEU LEU A . n 
A 1 814 GLU 814 815 815 GLU GLU A . n 
A 1 815 ALA 815 816 816 ALA ALA A . n 
A 1 816 LEU 816 817 817 LEU LEU A . n 
A 1 817 PHE 817 818 818 PHE PHE A . n 
A 1 818 LEU 818 819 819 LEU LEU A . n 
A 1 819 PRO 819 820 820 PRO PRO A . n 
A 1 820 TYR 820 821 821 TYR TYR A . n 
A 1 821 ASP 821 822 822 ASP ASP A . n 
A 1 822 LEU 822 823 823 LEU LEU A . n 
A 1 823 LYS 823 824 824 LYS LYS A . n 
A 1 824 ARG 824 825 825 ARG ARG A . n 
A 1 825 LEU 825 826 826 LEU LEU A . n 
A 1 826 GLU 826 827 827 GLU GLU A . n 
A 1 827 MET 827 828 828 MET MET A . n 
A 1 828 TYR 828 829 829 TYR TYR A . n 
A 1 829 SER 829 830 830 SER SER A . n 
A 1 830 ARG 830 831 831 ARG ARG A . n 
A 1 831 ASN 831 832 832 ASN ASN A . n 
A 1 832 MET 832 833 833 MET MET A . n 
A 1 833 VAL 833 834 834 VAL VAL A . n 
A 1 834 ASP 834 835 835 ASP ASP A . n 
A 1 835 TYR 835 836 836 TYR TYR A . n 
A 1 836 HIS 836 837 837 HIS HIS A . n 
A 1 837 LEU 837 838 838 LEU LEU A . n 
A 1 838 ILE 838 839 839 ILE ILE A . n 
A 1 839 MET 839 840 840 MET MET A . n 
A 1 840 ASP 840 841 841 ASP ASP A . n 
A 1 841 MET 841 842 842 MET MET A . n 
A 1 842 ILE 842 843 843 ILE ILE A . n 
A 1 843 PRO 843 844 844 PRO PRO A . n 
A 1 844 ALA 844 845 845 ALA ALA A . n 
A 1 845 ILE 845 846 846 ILE ILE A . n 
A 1 846 SER 846 847 847 SER SER A . n 
A 1 847 ARG 847 848 848 ARG ARG A . n 
A 1 848 ILE 848 849 849 ILE ILE A . n 
A 1 849 TYR 849 850 850 TYR TYR A . n 
A 1 850 PHE 850 851 851 PHE PHE A . n 
A 1 851 LEU 851 852 852 LEU LEU A . n 
A 1 852 ASN 852 853 853 ASN ASN A . n 
A 1 853 GLN 853 854 854 GLN GLN A . n 
A 1 854 LEU 854 855 855 LEU LEU A . n 
A 1 855 GLY 855 856 856 GLY GLY A . n 
A 1 856 ASP 856 857 857 ASP ASP A . n 
A 1 857 LEU 857 858 858 LEU LEU A . n 
A 1 858 ALA 858 859 859 ALA ALA A . n 
A 1 859 LEU 859 860 860 LEU LEU A . n 
A 1 860 SER 860 861 861 SER SER A . n 
A 1 861 ALA 861 862 862 ALA ALA A . n 
A 1 862 ALA 862 863 863 ALA ALA A . n 
A 1 863 GLN 863 864 864 GLN GLN A . n 
A 1 864 SER 864 865 865 SER SER A . n 
A 1 865 ALA 865 866 866 ALA ALA A . n 
A 1 866 LEU 866 867 867 LEU LEU A . n 
A 1 867 LEU 867 868 868 LEU LEU A . n 
A 1 868 LEU 868 869 869 LEU LEU A . n 
A 1 869 GLY 869 870 870 GLY GLY A . n 
A 1 870 ILE 870 871 871 ILE ILE A . n 
A 1 871 GLY 871 872 872 GLY GLY A . n 
A 1 872 LEU 872 873 873 LEU LEU A . n 
A 1 873 GLN 873 874 874 GLN GLN A . n 
A 1 874 HIS 874 875 875 HIS HIS A . n 
A 1 875 LYS 875 876 876 LYS LYS A . n 
A 1 876 SER 876 877 877 SER SER A . n 
A 1 877 VAL 877 878 878 VAL VAL A . n 
A 1 878 ASP 878 879 879 ASP ASP A . n 
A 1 879 GLN 879 880 880 GLN GLN A . n 
A 1 880 LEU 880 881 881 LEU LEU A . n 
A 1 881 GLU 881 882 882 GLU GLU A . n 
A 1 882 LYS 882 883 883 LYS LYS A . n 
A 1 883 GLU 883 884 884 GLU GLU A . n 
A 1 884 ILE 884 885 885 ILE ILE A . n 
A 1 885 GLU 885 886 886 GLU GLU A . n 
A 1 886 LEU 886 887 887 LEU LEU A . n 
A 1 887 PRO 887 888 888 PRO PRO A . n 
A 1 888 SER 888 889 889 SER SER A . n 
A 1 889 GLY 889 890 890 GLY GLY A . n 
A 1 890 GLN 890 891 891 GLN GLN A . n 
A 1 891 LEU 891 892 892 LEU LEU A . n 
A 1 892 MET 892 893 893 MET MET A . n 
A 1 893 GLY 893 894 894 GLY GLY A . n 
A 1 894 LEU 894 895 895 LEU LEU A . n 
A 1 895 PHE 895 896 896 PHE PHE A . n 
A 1 896 ASN 896 897 897 ASN ASN A . n 
A 1 897 ARG 897 898 898 ARG ARG A . n 
A 1 898 ILE 898 899 899 ILE ILE A . n 
A 1 899 ILE 899 900 900 ILE ILE A . n 
A 1 900 ARG 900 901 901 ARG ARG A . n 
A 1 901 LYS 901 902 902 LYS LYS A . n 
A 1 902 VAL 902 903 903 VAL VAL A . n 
A 1 903 VAL 903 904 904 VAL VAL A . n 
A 1 904 LYS 904 905 905 LYS LYS A . n 
A 1 905 LEU 905 906 906 LEU LEU A . n 
A 1 906 PHE 906 907 907 PHE PHE A . n 
A 1 907 ASN 907 908 908 ASN ASN A . n 
A 1 908 GLU 908 909 909 GLU GLU A . n 
A 1 909 VAL 909 910 910 VAL VAL A . n 
A 1 910 GLN 910 911 911 GLN GLN A . n 
A 1 911 GLU 911 912 912 GLU GLU A . n 
A 1 912 LYS 912 913 913 LYS LYS A . n 
A 1 913 ALA 913 914 ?   ?   ?   A . n 
A 1 914 ILE 914 915 ?   ?   ?   A . n 
A 1 915 GLU 915 916 ?   ?   ?   A . n 
A 1 916 GLU 916 917 ?   ?   ?   A . n 
A 1 917 GLN 917 918 ?   ?   ?   A . n 
A 1 918 MET 918 919 ?   ?   ?   A . n 
A 1 919 VAL 919 920 ?   ?   ?   A . n 
A 1 920 ALA 920 921 ?   ?   ?   A . n 
A 1 921 ALA 921 922 ?   ?   ?   A . n 
A 1 922 LYS 922 923 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   HIS 2   2   ?   ?   ?   B . n 
B 1 3   ARG 3   3   ?   ?   ?   B . n 
B 1 4   LYS 4   4   ?   ?   ?   B . n 
B 1 5   LYS 5   5   ?   ?   ?   B . n 
B 1 6   VAL 6   6   ?   ?   ?   B . n 
B 1 7   ASP 7   7   ?   ?   ?   B . n 
B 1 8   ASN 8   8   8   ASN ASN B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  ARG 11  11  11  ARG ARG B . n 
B 1 12  ILE 12  12  12  ILE ILE B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  ILE 14  14  14  ILE ILE B . n 
B 1 15  GLU 15  15  15  GLU GLU B . n 
B 1 16  ASN 16  16  16  ASN ASN B . n 
B 1 17  GLY 17  17  17  GLY GLY 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  GLU 20  20  20  GLU GLU B . n 
B 1 21  ARG 21  21  21  ARG ARG B . n 
B 1 22  GLN 22  22  22  GLN GLN B . n 
B 1 23  ARG 23  23  23  ARG ARG B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  PHE 26  26  26  PHE PHE B . n 
B 1 27  VAL 27  27  27  VAL VAL B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  GLY 30  30  30  GLY GLY B . n 
B 1 31  ASP 31  31  31  ASP ASP B . n 
B 1 32  ARG 32  32  32  ARG ARG B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  GLN 36  36  36  GLN GLN B . n 
B 1 37  VAL 37  37  37  VAL VAL B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  ILE 39  39  39  ILE ILE B . n 
B 1 40  LEU 40  40  40  LEU LEU B . n 
B 1 41  HIS 41  41  41  HIS HIS B . n 
B 1 42  HIS 42  42  42  HIS HIS B . n 
B 1 43  MET 43  43  43  MET MET B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  SER 45  45  45  SER SER B . n 
B 1 46  LYS 46  46  46  LYS LYS B . n 
B 1 47  ALA 47  47  47  ALA ALA B . n 
B 1 48  THR 48  48  48  THR THR B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  LYS 50  50  50  LYS LYS B . n 
B 1 51  ALA 51  51  51  ALA ALA B . n 
B 1 52  ARG 52  52  52  ARG ARG B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  SER 54  54  54  SER SER B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  TRP 57  57  57  TRP TRP B . n 
B 1 58  CYS 58  58  58  CYS CYS B . n 
B 1 59  TYR 59  59  59  TYR TYR B . n 
B 1 60  LYS 60  60  60  LYS LYS B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  LEU 63  63  63  LEU LEU B . n 
B 1 64  GLY 64  65  ?   ?   ?   B . n 
B 1 65  PHE 65  66  ?   ?   ?   B . n 
B 1 66  SER 66  67  ?   ?   ?   B . n 
B 1 67  SER 67  68  ?   ?   ?   B . n 
B 1 68  HIS 68  69  ?   ?   ?   B . n 
B 1 69  ARG 69  70  ?   ?   ?   B . n 
B 1 70  LYS 70  71  ?   ?   ?   B . n 
B 1 71  LYS 71  72  ?   ?   ?   B . n 
B 1 72  ARG 72  73  ?   ?   ?   B . n 
B 1 73  MET 73  74  ?   ?   ?   B . n 
B 1 74  ARG 74  75  ?   ?   ?   B . n 
B 1 75  GLN 75  76  ?   ?   ?   B . n 
B 1 76  LEU 76  77  ?   ?   ?   B . n 
B 1 77  GLN 77  78  ?   ?   ?   B . n 
B 1 78  LYS 78  79  ?   ?   ?   B . n 
B 1 79  LYS 79  80  ?   ?   ?   B . n 
B 1 80  ILE 80  81  ?   ?   ?   B . n 
B 1 81  LYS 81  82  ?   ?   ?   B . n 
B 1 82  ASN 82  83  ?   ?   ?   B . n 
B 1 83  GLY 83  84  ?   ?   ?   B . n 
B 1 84  THR 84  85  ?   ?   ?   B . n 
B 1 85  LEU 85  86  ?   ?   ?   B . n 
B 1 86  ASN 86  87  ?   ?   ?   B . n 
B 1 87  ILE 87  88  ?   ?   ?   B . n 
B 1 88  LYS 88  89  ?   ?   ?   B . n 
B 1 89  GLN 89  90  ?   ?   ?   B . n 
B 1 90  ASP 90  91  ?   ?   ?   B . n 
B 1 91  ASP 91  92  ?   ?   ?   B . n 
B 1 92  PRO 92  93  ?   ?   ?   B . n 
B 1 93  PHE 93  94  ?   ?   ?   B . n 
B 1 94  GLU 94  95  ?   ?   ?   B . n 
B 1 95  LEU 95  96  ?   ?   ?   B . n 
B 1 96  PHE 96  97  ?   ?   ?   B . n 
B 1 97  ILE 97  98  ?   ?   ?   B . n 
B 1 98  ALA 98  99  ?   ?   ?   B . n 
B 1 99  ALA 99  100 ?   ?   ?   B . n 
B 1 100 THR 100 101 101 THR THR B . n 
B 1 101 ASN 101 102 102 ASN ASN B . n 
B 1 102 ILE 102 103 103 ILE ILE B . n 
B 1 103 ARG 103 104 104 ARG ARG B . n 
B 1 104 TYR 104 105 105 TYR TYR B . n 
B 1 105 CYS 105 106 106 CYS CYS B . n 
B 1 106 TYR 106 107 107 TYR TYR B . n 
B 1 107 TYR 107 108 108 TYR TYR B . n 
B 1 108 ASN 108 109 109 ASN ASN B . n 
B 1 109 GLU 109 110 110 GLU GLU B . n 
B 1 110 THR 110 111 111 THR THR B . n 
B 1 111 HIS 111 112 112 HIS HIS B . n 
B 1 112 LYS 112 113 113 LYS LYS B . n 
B 1 113 ILE 113 114 114 ILE ILE B . n 
B 1 114 LEU 114 115 115 LEU LEU B . n 
B 1 115 GLY 115 116 116 GLY GLY B . n 
B 1 116 ASN 116 117 117 ASN ASN B . n 
B 1 117 THR 117 118 118 THR THR B . n 
B 1 118 PHE 118 119 119 PHE PHE B . n 
B 1 119 GLY 119 120 120 GLY GLY B . n 
B 1 120 MET 120 121 121 MET MET B . n 
B 1 121 CYS 121 122 122 CYS CYS B . n 
B 1 122 VAL 122 123 123 VAL VAL B . n 
B 1 123 LEU 123 124 124 LEU LEU B . n 
B 1 124 GLN 124 125 125 GLN GLN B . n 
B 1 125 ASP 125 126 126 ASP ASP B . n 
B 1 126 PHE 126 127 127 PHE PHE B . n 
B 1 127 GLU 127 128 128 GLU GLU B . n 
B 1 128 ALA 128 129 129 ALA ALA B . n 
B 1 129 LEU 129 130 130 LEU LEU B . n 
B 1 130 THR 130 131 131 THR THR B . n 
B 1 131 PRO 131 132 132 PRO PRO B . n 
B 1 132 ASN 132 133 133 ASN ASN B . n 
B 1 133 LEU 133 134 134 LEU LEU B . n 
B 1 134 LEU 134 135 135 LEU LEU B . n 
B 1 135 ALA 135 136 136 ALA ALA B . n 
B 1 136 ARG 136 137 137 ARG ARG B . n 
B 1 137 THR 137 138 138 THR THR B . n 
B 1 138 VAL 138 139 139 VAL VAL B . n 
B 1 139 GLU 139 140 140 GLU GLU B . n 
B 1 140 THR 140 141 141 THR THR B . n 
B 1 141 VAL 141 142 142 VAL VAL B . n 
B 1 142 GLU 142 143 143 GLU GLU B . n 
B 1 143 GLY 143 144 144 GLY GLY B . n 
B 1 144 GLY 144 145 145 GLY GLY B . n 
B 1 145 GLY 145 146 146 GLY GLY B . n 
B 1 146 LEU 146 147 147 LEU LEU B . n 
B 1 147 VAL 147 148 148 VAL VAL B . n 
B 1 148 VAL 148 149 149 VAL VAL B . n 
B 1 149 ILE 149 150 150 ILE ILE B . n 
B 1 150 LEU 150 151 151 LEU LEU B . n 
B 1 151 LEU 151 152 152 LEU LEU B . n 
B 1 152 ARG 152 153 153 ARG ARG B . n 
B 1 153 THR 153 154 154 THR THR B . n 
B 1 154 MET 154 155 155 MET MET B . n 
B 1 155 ASN 155 156 156 ASN ASN B . n 
B 1 156 SER 156 157 157 SER SER B . n 
B 1 157 LEU 157 158 158 LEU LEU B . n 
B 1 158 LYS 158 159 159 LYS LYS B . n 
B 1 159 GLN 159 160 160 GLN GLN B . n 
B 1 160 LEU 160 161 161 LEU LEU B . n 
B 1 161 TYR 161 162 162 TYR TYR B . n 
B 1 162 THR 162 163 163 THR THR B . n 
B 1 163 VAL 163 164 164 VAL VAL B . n 
B 1 164 THR 164 165 165 THR THR B . n 
B 1 165 MET 165 166 166 MET MET B . n 
B 1 166 ASP 166 167 167 ASP ASP B . n 
B 1 167 VAL 167 168 168 VAL VAL B . n 
B 1 168 HIS 168 169 169 HIS HIS B . n 
B 1 169 SER 169 170 170 SER SER B . n 
B 1 170 ARG 170 171 171 ARG ARG B . n 
B 1 171 TYR 171 172 172 TYR TYR B . n 
B 1 172 ARG 172 173 173 ARG ARG B . n 
B 1 173 THR 173 174 174 THR THR B . n 
B 1 174 GLU 174 175 175 GLU GLU B . n 
B 1 175 ALA 175 176 176 ALA ALA B . n 
B 1 176 HIS 176 177 177 HIS HIS B . n 
B 1 177 GLN 177 178 178 GLN GLN B . n 
B 1 178 ASP 178 179 179 ASP ASP B . n 
B 1 179 VAL 179 180 180 VAL VAL B . n 
B 1 180 VAL 180 181 181 VAL VAL B . n 
B 1 181 GLY 181 182 182 GLY GLY B . n 
B 1 182 ARG 182 183 183 ARG ARG B . n 
B 1 183 PHE 183 184 184 PHE PHE B . n 
B 1 184 ASN 184 185 185 ASN ASN B . n 
B 1 185 GLU 185 186 186 GLU GLU B . n 
B 1 186 ARG 186 187 187 ARG ARG B . n 
B 1 187 PHE 187 188 188 PHE PHE B . n 
B 1 188 ILE 188 189 189 ILE ILE B . n 
B 1 189 LEU 189 190 190 LEU LEU B . n 
B 1 190 SER 190 191 191 SER SER B . n 
B 1 191 LEU 191 192 192 LEU LEU B . n 
B 1 192 ALA 192 193 193 ALA ALA B . n 
B 1 193 SER 193 194 194 SER SER B . n 
B 1 194 CYS 194 195 195 CYS CYS B . n 
B 1 195 LYS 195 196 196 LYS LYS B . n 
B 1 196 LYS 196 197 197 LYS LYS B . n 
B 1 197 CYS 197 198 198 CYS CYS B . n 
B 1 198 LEU 198 199 199 LEU LEU B . n 
B 1 199 VAL 199 200 200 VAL VAL B . n 
B 1 200 ILE 200 201 201 ILE ILE B . n 
B 1 201 ASP 201 202 202 ASP ASP B . n 
B 1 202 ASP 202 203 203 ASP ASP B . n 
B 1 203 GLN 203 204 204 GLN GLN B . n 
B 1 204 LEU 204 205 205 LEU LEU B . n 
B 1 205 ASN 205 206 206 ASN ASN B . n 
B 1 206 ILE 206 207 207 ILE ILE B . n 
B 1 207 LEU 207 208 208 LEU LEU B . n 
B 1 208 PRO 208 209 209 PRO PRO B . n 
B 1 209 ILE 209 210 210 ILE ILE B . n 
B 1 210 SER 210 211 211 SER SER B . n 
B 1 211 SER 211 212 212 SER SER B . n 
B 1 212 HIS 212 213 213 HIS HIS B . n 
B 1 213 VAL 213 214 214 VAL VAL B . n 
B 1 214 ALA 214 215 ?   ?   ?   B . n 
B 1 215 THR 215 216 ?   ?   ?   B . n 
B 1 216 MET 216 217 ?   ?   ?   B . n 
B 1 217 GLU 217 218 ?   ?   ?   B . n 
B 1 218 ALA 218 219 ?   ?   ?   B . n 
B 1 219 LEU 219 220 ?   ?   ?   B . n 
B 1 220 PRO 220 221 ?   ?   ?   B . n 
B 1 221 PRO 221 222 ?   ?   ?   B . n 
B 1 222 GLN 222 223 ?   ?   ?   B . n 
B 1 223 THR 223 224 ?   ?   ?   B . n 
B 1 224 PRO 224 225 ?   ?   ?   B . n 
B 1 225 ASP 225 226 ?   ?   ?   B . n 
B 1 226 GLU 226 227 ?   ?   ?   B . n 
B 1 227 SER 227 228 ?   ?   ?   B . n 
B 1 228 LEU 228 229 ?   ?   ?   B . n 
B 1 229 GLY 229 230 230 GLY GLY B . n 
B 1 230 PRO 230 231 231 PRO PRO B . n 
B 1 231 SER 231 232 232 SER SER B . n 
B 1 232 ASP 232 233 233 ASP ASP B . n 
B 1 233 LEU 233 234 234 LEU LEU B . n 
B 1 234 GLU 234 235 235 GLU GLU B . n 
B 1 235 LEU 235 236 236 LEU LEU B . n 
B 1 236 ARG 236 237 237 ARG ARG B . n 
B 1 237 GLU 237 238 238 GLU GLU B . n 
B 1 238 LEU 238 239 239 LEU LEU B . n 
B 1 239 LYS 239 240 240 LYS LYS B . n 
B 1 240 GLU 240 241 241 GLU GLU B . n 
B 1 241 SER 241 242 242 SER SER B . n 
B 1 242 LEU 242 243 243 LEU LEU B . n 
B 1 243 GLN 243 244 244 GLN GLN B . n 
B 1 244 ASP 244 245 245 ASP ASP B . n 
B 1 245 THR 245 246 246 THR THR B . n 
B 1 246 GLN 246 247 247 GLN GLN B . n 
B 1 247 PRO 247 248 248 PRO PRO B . n 
B 1 248 VAL 248 249 249 VAL VAL B . n 
B 1 249 GLY 249 250 250 GLY GLY B . n 
B 1 250 VAL 250 251 251 VAL VAL B . n 
B 1 251 LEU 251 252 252 LEU LEU B . n 
B 1 252 VAL 252 253 253 VAL VAL B . n 
B 1 253 ASP 253 254 254 ASP ASP B . n 
B 1 254 CYS 254 255 255 CYS CYS B . n 
B 1 255 CYS 255 256 256 CYS CYS B . n 
B 1 256 LYS 256 257 257 LYS LYS B . n 
B 1 257 THR 257 258 258 THR THR B . n 
B 1 258 LEU 258 259 259 LEU LEU B . n 
B 1 259 ASP 259 260 260 ASP ASP B . n 
B 1 260 GLN 260 261 261 GLN GLN B . n 
B 1 261 ALA 261 262 262 ALA ALA B . n 
B 1 262 LYS 262 263 263 LYS LYS B . n 
B 1 263 ALA 263 264 264 ALA ALA B . n 
B 1 264 VAL 264 265 265 VAL VAL B . n 
B 1 265 LEU 265 266 266 LEU LEU B . n 
B 1 266 LYS 266 267 267 LYS LYS B . n 
B 1 267 PHE 267 268 268 PHE PHE B . n 
B 1 268 ILE 268 269 269 ILE ILE B . n 
B 1 269 GLU 269 270 270 GLU GLU B . n 
B 1 270 GLY 270 271 271 GLY GLY B . n 
B 1 271 ILE 271 272 272 ILE ILE B . n 
B 1 272 SER 272 273 273 SER SER B . n 
B 1 273 GLU 273 274 274 GLU GLU B . n 
B 1 274 LYS 274 275 275 LYS LYS B . n 
B 1 275 THR 275 276 276 THR THR B . n 
B 1 276 LEU 276 277 277 LEU LEU B . n 
B 1 277 ARG 277 278 278 ARG ARG B . n 
B 1 278 SER 278 279 279 SER SER B . n 
B 1 279 THR 279 280 280 THR THR B . n 
B 1 280 VAL 280 281 281 VAL VAL B . n 
B 1 281 ALA 281 282 282 ALA ALA B . n 
B 1 282 LEU 282 283 283 LEU LEU B . n 
B 1 283 THR 283 284 284 THR THR B . n 
B 1 284 ALA 284 285 285 ALA ALA B . n 
B 1 285 ALA 285 286 286 ALA ALA B . n 
B 1 286 ARG 286 287 287 ARG ARG B . n 
B 1 287 GLY 287 288 288 GLY GLY B . n 
B 1 288 ARG 288 289 289 ARG ARG B . n 
B 1 289 GLY 289 290 290 GLY GLY B . n 
B 1 290 LYS 290 291 291 LYS LYS B . n 
B 1 291 SER 291 292 292 SER SER B . n 
B 1 292 ALA 292 293 293 ALA ALA B . n 
B 1 293 ALA 293 294 294 ALA ALA B . n 
B 1 294 LEU 294 295 295 LEU LEU B . n 
B 1 295 GLY 295 296 296 GLY GLY B . n 
B 1 296 LEU 296 297 297 LEU LEU B . n 
B 1 297 ALA 297 298 298 ALA ALA B . n 
B 1 298 ILE 298 299 299 ILE ILE B . n 
B 1 299 ALA 299 300 300 ALA ALA B . n 
B 1 300 GLY 300 301 301 GLY GLY B . n 
B 1 301 ALA 301 302 302 ALA ALA B . n 
B 1 302 VAL 302 303 303 VAL VAL B . n 
B 1 303 ALA 303 304 304 ALA ALA B . n 
B 1 304 PHE 304 305 305 PHE PHE B . n 
B 1 305 GLY 305 306 306 GLY GLY B . n 
B 1 306 TYR 306 307 307 TYR TYR B . n 
B 1 307 SER 307 308 308 SER SER B . n 
B 1 308 ASN 308 309 309 ASN ASN B . n 
B 1 309 ILE 309 310 310 ILE ILE B . n 
B 1 310 PHE 310 311 311 PHE PHE B . n 
B 1 311 VAL 311 312 312 VAL VAL B . n 
B 1 312 THR 312 313 313 THR THR B . n 
B 1 313 SER 313 314 314 SER SER B . n 
B 1 314 PRO 314 315 315 PRO PRO B . n 
B 1 315 SER 315 316 316 SER SER B . n 
B 1 316 PRO 316 317 317 PRO PRO B . n 
B 1 317 ASP 317 318 318 ASP ASP B . n 
B 1 318 ASN 318 319 319 ASN ASN B . n 
B 1 319 LEU 319 320 320 LEU LEU B . n 
B 1 320 HIS 320 321 321 HIS HIS B . n 
B 1 321 THR 321 322 322 THR THR B . n 
B 1 322 LEU 322 323 323 LEU LEU B . n 
B 1 323 PHE 323 324 324 PHE PHE B . n 
B 1 324 GLU 324 325 325 GLU GLU B . n 
B 1 325 PHE 325 326 326 PHE PHE B . n 
B 1 326 VAL 326 327 327 VAL VAL B . n 
B 1 327 PHE 327 328 328 PHE PHE B . n 
B 1 328 LYS 328 329 329 LYS LYS B . n 
B 1 329 GLY 329 330 330 GLY GLY B . n 
B 1 330 PHE 330 331 331 PHE PHE B . n 
B 1 331 ASP 331 332 332 ASP ASP B . n 
B 1 332 ALA 332 333 333 ALA ALA B . n 
B 1 333 LEU 333 334 334 LEU LEU B . n 
B 1 334 GLN 334 335 335 GLN GLN B . n 
B 1 335 TYR 335 336 336 TYR TYR B . n 
B 1 336 GLN 336 337 337 GLN GLN B . n 
B 1 337 GLU 337 338 338 GLU GLU B . n 
B 1 338 HIS 338 339 339 HIS HIS B . n 
B 1 339 LEU 339 340 340 LEU LEU B . n 
B 1 340 ASP 340 341 341 ASP ASP B . n 
B 1 341 TYR 341 342 342 TYR TYR B . n 
B 1 342 GLU 342 343 343 GLU GLU B . n 
B 1 343 ILE 343 344 344 ILE ILE B . n 
B 1 344 ILE 344 345 345 ILE ILE B . n 
B 1 345 GLN 345 346 346 GLN GLN B . n 
B 1 346 SER 346 347 347 SER SER B . n 
B 1 347 LEU 347 348 348 LEU LEU B . n 
B 1 348 ASN 348 349 349 ASN ASN B . n 
B 1 349 PRO 349 350 350 PRO PRO B . n 
B 1 350 GLU 350 351 351 GLU GLU B . n 
B 1 351 PHE 351 352 352 PHE PHE B . n 
B 1 352 ASN 352 353 353 ASN ASN B . n 
B 1 353 LYS 353 354 354 LYS LYS B . n 
B 1 354 ALA 354 355 355 ALA ALA B . n 
B 1 355 VAL 355 356 356 VAL VAL B . n 
B 1 356 ILE 356 357 357 ILE ILE B . n 
B 1 357 ARG 357 358 358 ARG ARG B . n 
B 1 358 VAL 358 359 359 VAL VAL B . n 
B 1 359 ASN 359 360 360 ASN ASN B . n 
B 1 360 VAL 360 361 361 VAL VAL B . n 
B 1 361 PHE 361 362 362 PHE PHE B . n 
B 1 362 ARG 362 363 363 ARG ARG B . n 
B 1 363 GLU 363 364 364 GLU GLU B . n 
B 1 364 HIS 364 365 365 HIS HIS B . n 
B 1 365 ARG 365 366 366 ARG ARG B . n 
B 1 366 GLN 366 367 367 GLN GLN B . n 
B 1 367 THR 367 368 368 THR THR B . n 
B 1 368 ILE 368 369 369 ILE ILE B . n 
B 1 369 GLN 369 370 370 GLN GLN B . n 
B 1 370 TYR 370 371 371 TYR TYR B . n 
B 1 371 ILE 371 372 372 ILE ILE B . n 
B 1 372 HIS 372 373 373 HIS HIS B . n 
B 1 373 PRO 373 374 374 PRO PRO B . n 
B 1 374 ALA 374 375 375 ALA ALA B . n 
B 1 375 ASP 375 376 376 ASP ASP B . n 
B 1 376 ALA 376 377 377 ALA ALA B . n 
B 1 377 VAL 377 378 378 VAL VAL B . n 
B 1 378 LYS 378 379 379 LYS LYS B . n 
B 1 379 LEU 379 380 380 LEU LEU B . n 
B 1 380 GLY 380 381 381 GLY GLY B . n 
B 1 381 GLN 381 382 382 GLN GLN B . n 
B 1 382 ALA 382 383 383 ALA ALA B . n 
B 1 383 GLU 383 384 384 GLU GLU B . n 
B 1 384 LEU 384 385 385 LEU LEU B . n 
B 1 385 VAL 385 386 386 VAL VAL B . n 
B 1 386 VAL 386 387 387 VAL VAL B . n 
B 1 387 ILE 387 388 388 ILE ILE B . n 
B 1 388 ASP 388 389 389 ASP ASP B . n 
B 1 389 GLU 389 390 390 GLU GLU B . n 
B 1 390 ALA 390 391 391 ALA ALA B . n 
B 1 391 ALA 391 392 392 ALA ALA B . n 
B 1 392 ALA 392 393 393 ALA ALA B . n 
B 1 393 ILE 393 394 394 ILE ILE B . n 
B 1 394 PRO 394 395 395 PRO PRO B . n 
B 1 395 LEU 395 396 396 LEU LEU B . n 
B 1 396 PRO 396 397 397 PRO PRO B . n 
B 1 397 LEU 397 398 398 LEU LEU B . n 
B 1 398 VAL 398 399 399 VAL VAL B . n 
B 1 399 LYS 399 400 400 LYS LYS B . n 
B 1 400 SER 400 401 401 SER SER B . n 
B 1 401 LEU 401 402 402 LEU LEU B . n 
B 1 402 LEU 402 403 403 LEU LEU B . n 
B 1 403 GLY 403 404 404 GLY GLY B . n 
B 1 404 PRO 404 405 405 PRO PRO B . n 
B 1 405 TYR 405 406 406 TYR TYR B . n 
B 1 406 LEU 406 407 407 LEU LEU B . n 
B 1 407 VAL 407 408 408 VAL VAL B . n 
B 1 408 PHE 408 409 409 PHE PHE B . n 
B 1 409 MET 409 410 410 MET MET B . n 
B 1 410 ALA 410 411 411 ALA ALA B . n 
B 1 411 SER 411 412 412 SER SER B . n 
B 1 412 THR 412 413 413 THR THR B . n 
B 1 413 ILE 413 414 414 ILE ILE B . n 
B 1 414 ASN 414 415 415 ASN ASN B . n 
B 1 415 GLY 415 416 416 GLY GLY B . n 
B 1 416 TYR 416 417 417 TYR TYR B . n 
B 1 417 GLU 417 418 418 GLU GLU B . n 
B 1 418 GLY 418 419 419 GLY GLY B . n 
B 1 419 THR 419 420 420 THR THR B . n 
B 1 420 GLY 420 421 421 GLY GLY B . n 
B 1 421 ARG 421 422 422 ARG ARG B . n 
B 1 422 SER 422 423 423 SER SER B . n 
B 1 423 LEU 423 424 424 LEU LEU B . n 
B 1 424 SER 424 425 425 SER SER B . n 
B 1 425 LEU 425 426 426 LEU LEU B . n 
B 1 426 LYS 426 427 427 LYS LYS B . n 
B 1 427 LEU 427 428 428 LEU LEU B . n 
B 1 428 ILE 428 429 429 ILE ILE B . n 
B 1 429 GLN 429 430 430 GLN GLN B . n 
B 1 430 GLN 430 431 431 GLN GLN B . n 
B 1 431 LEU 431 432 432 LEU LEU B . n 
B 1 432 ARG 432 433 433 ARG ARG B . n 
B 1 433 GLN 433 434 ?   ?   ?   B . n 
B 1 434 GLN 434 435 ?   ?   ?   B . n 
B 1 435 SER 435 436 ?   ?   ?   B . n 
B 1 436 ALA 436 437 ?   ?   ?   B . n 
B 1 437 GLN 437 438 ?   ?   ?   B . n 
B 1 438 SER 438 439 ?   ?   ?   B . n 
B 1 439 GLN 439 440 ?   ?   ?   B . n 
B 1 440 VAL 440 441 ?   ?   ?   B . n 
B 1 441 SER 441 442 ?   ?   ?   B . n 
B 1 442 THR 442 443 ?   ?   ?   B . n 
B 1 443 THR 443 444 ?   ?   ?   B . n 
B 1 444 ALA 444 445 ?   ?   ?   B . n 
B 1 445 GLU 445 446 ?   ?   ?   B . n 
B 1 446 ASN 446 447 ?   ?   ?   B . n 
B 1 447 LYS 447 448 ?   ?   ?   B . n 
B 1 448 THR 448 449 ?   ?   ?   B . n 
B 1 449 THR 449 450 ?   ?   ?   B . n 
B 1 450 THR 450 451 ?   ?   ?   B . n 
B 1 451 THR 451 452 ?   ?   ?   B . n 
B 1 452 ALA 452 453 ?   ?   ?   B . n 
B 1 453 ARG 453 454 ?   ?   ?   B . n 
B 1 454 LEU 454 455 ?   ?   ?   B . n 
B 1 455 ALA 455 456 ?   ?   ?   B . n 
B 1 456 SER 456 457 ?   ?   ?   B . n 
B 1 457 ALA 457 458 458 ALA ALA B . n 
B 1 458 ARG 458 459 459 ARG ARG B . n 
B 1 459 THR 459 460 460 THR THR B . n 
B 1 460 LEU 460 461 461 LEU LEU B . n 
B 1 461 TYR 461 462 462 TYR TYR B . n 
B 1 462 GLU 462 463 463 GLU GLU B . n 
B 1 463 VAL 463 464 464 VAL VAL B . n 
B 1 464 SER 464 465 465 SER SER B . n 
B 1 465 LEU 465 466 466 LEU LEU B . n 
B 1 466 GLN 466 467 467 GLN GLN B . n 
B 1 467 GLU 467 468 468 GLU GLU B . n 
B 1 468 SER 468 469 469 SER SER B . n 
B 1 469 ILE 469 470 470 ILE ILE B . n 
B 1 470 ARG 470 471 471 ARG ARG B . n 
B 1 471 TYR 471 472 472 TYR TYR B . n 
B 1 472 ALA 472 473 473 ALA ALA B . n 
B 1 473 PRO 473 474 474 PRO PRO B . n 
B 1 474 GLY 474 475 475 GLY GLY B . n 
B 1 475 ASP 475 476 476 ASP ASP B . n 
B 1 476 ALA 476 477 477 ALA ALA B . n 
B 1 477 VAL 477 478 478 VAL VAL B . n 
B 1 478 GLU 478 479 479 GLU GLU B . n 
B 1 479 LYS 479 480 480 LYS LYS B . n 
B 1 480 TRP 480 481 481 TRP TRP B . n 
B 1 481 LEU 481 482 482 LEU LEU B . n 
B 1 482 ASN 482 483 483 ASN ASN B . n 
B 1 483 ASP 483 484 484 ASP ASP B . n 
B 1 484 LEU 484 485 485 LEU LEU B . n 
B 1 485 LEU 485 486 486 LEU LEU B . n 
B 1 486 CYS 486 487 487 CYS CYS B . n 
B 1 487 LEU 487 488 488 LEU LEU B . n 
B 1 488 ASP 488 489 489 ASP ASP B . n 
B 1 489 CYS 489 490 490 CYS CYS B . n 
B 1 490 LEU 490 491 491 LEU LEU B . n 
B 1 491 ASN 491 492 492 ASN ASN B . n 
B 1 492 ILE 492 493 493 ILE ILE B . n 
B 1 493 THR 493 494 494 THR THR B . n 
B 1 494 ARG 494 495 495 ARG ARG B . n 
B 1 495 ILE 495 496 ?   ?   ?   B . n 
B 1 496 VAL 496 497 ?   ?   ?   B . n 
B 1 497 SER 497 498 ?   ?   ?   B . n 
B 1 498 GLY 498 499 ?   ?   ?   B . n 
B 1 499 CYS 499 500 500 CYS CYS B . n 
B 1 500 PRO 500 501 501 PRO PRO B . n 
B 1 501 LEU 501 502 502 LEU LEU B . n 
B 1 502 PRO 502 503 503 PRO PRO B . n 
B 1 503 GLU 503 504 504 GLU GLU B . n 
B 1 504 ALA 504 505 505 ALA ALA B . n 
B 1 505 CYS 505 506 506 CYS CYS B . n 
B 1 506 GLU 506 507 507 GLU GLU B . n 
B 1 507 LEU 507 508 508 LEU LEU B . n 
B 1 508 TYR 508 509 509 TYR TYR B . n 
B 1 509 TYR 509 510 510 TYR TYR B . n 
B 1 510 VAL 510 511 511 VAL VAL B . n 
B 1 511 ASN 511 512 512 ASN ASN B . n 
B 1 512 ARG 512 513 513 ARG ARG B . n 
B 1 513 ASP 513 514 514 ASP ASP B . n 
B 1 514 THR 514 515 515 THR THR B . n 
B 1 515 LEU 515 516 516 LEU LEU B . n 
B 1 516 PHE 516 517 517 PHE PHE B . n 
B 1 517 CYS 517 518 518 CYS CYS B . n 
B 1 518 TYR 518 519 519 TYR TYR B . n 
B 1 519 HIS 519 520 520 HIS HIS B . n 
B 1 520 LYS 520 521 521 LYS LYS B . n 
B 1 521 ALA 521 522 522 ALA ALA B . n 
B 1 522 SER 522 523 523 SER SER B . n 
B 1 523 GLU 523 524 524 GLU GLU B . n 
B 1 524 VAL 524 525 525 VAL VAL B . n 
B 1 525 PHE 525 526 526 PHE PHE B . n 
B 1 526 LEU 526 527 527 LEU LEU B . n 
B 1 527 GLN 527 528 528 GLN GLN B . n 
B 1 528 ARG 528 529 529 ARG ARG B . n 
B 1 529 LEU 529 530 530 LEU LEU B . n 
B 1 530 MET 530 531 531 MET MET B . n 
B 1 531 ALA 531 532 532 ALA ALA B . n 
B 1 532 LEU 532 533 533 LEU LEU B . n 
B 1 533 TYR 533 534 534 TYR TYR B . n 
B 1 534 VAL 534 535 535 VAL VAL B . n 
B 1 535 ALA 535 536 536 ALA ALA B . n 
B 1 536 SER 536 537 537 SER SER B . n 
B 1 537 HIS 537 538 538 HIS HIS B . n 
B 1 538 TYR 538 539 539 TYR TYR B . n 
B 1 539 LYS 539 540 540 LYS LYS B . n 
B 1 540 ASN 540 541 541 ASN ASN B . n 
B 1 541 SER 541 542 542 SER SER B . n 
B 1 542 PRO 542 543 543 PRO PRO B . n 
B 1 543 ASN 543 544 544 ASN ASN B . n 
B 1 544 ASP 544 545 545 ASP ASP B . n 
B 1 545 LEU 545 546 546 LEU LEU B . n 
B 1 546 GLN 546 547 547 GLN GLN B . n 
B 1 547 MET 547 548 548 MET MET B . n 
B 1 548 LEU 548 549 549 LEU LEU B . n 
B 1 549 SER 549 550 550 SER SER B . n 
B 1 550 ASP 550 551 551 ASP ASP B . n 
B 1 551 ALA 551 552 552 ALA ALA B . n 
B 1 552 PRO 552 553 553 PRO PRO B . n 
B 1 553 ALA 553 554 554 ALA ALA B . n 
B 1 554 HIS 554 555 555 HIS HIS B . n 
B 1 555 HIS 555 556 556 HIS HIS B . n 
B 1 556 LEU 556 557 557 LEU LEU B . n 
B 1 557 PHE 557 558 558 PHE PHE B . n 
B 1 558 CYS 558 559 559 CYS CYS B . n 
B 1 559 LEU 559 560 560 LEU LEU B . n 
B 1 560 LEU 560 561 561 LEU LEU B . n 
B 1 561 PRO 561 562 562 PRO PRO B . n 
B 1 562 PRO 562 563 563 PRO PRO B . n 
B 1 563 VAL 563 564 ?   ?   ?   B . n 
B 1 564 PRO 564 565 ?   ?   ?   B . n 
B 1 565 PRO 565 566 ?   ?   ?   B . n 
B 1 566 THR 566 567 ?   ?   ?   B . n 
B 1 567 GLN 567 568 ?   ?   ?   B . n 
B 1 568 ASN 568 569 ?   ?   ?   B . n 
B 1 569 ALA 569 570 ?   ?   ?   B . n 
B 1 570 LEU 570 571 571 LEU LEU B . n 
B 1 571 PRO 571 572 572 PRO PRO B . n 
B 1 572 GLU 572 573 573 GLU GLU B . n 
B 1 573 VAL 573 574 574 VAL VAL B . n 
B 1 574 LEU 574 575 575 LEU LEU B . n 
B 1 575 ALA 575 576 576 ALA ALA B . n 
B 1 576 VAL 576 577 577 VAL VAL B . n 
B 1 577 ILE 577 578 578 ILE ILE B . n 
B 1 578 GLN 578 579 579 GLN GLN B . n 
B 1 579 VAL 579 580 580 VAL VAL B . n 
B 1 580 CYS 580 581 581 CYS CYS B . n 
B 1 581 LEU 581 582 582 LEU LEU B . n 
B 1 582 GLU 582 583 583 GLU GLU B . n 
B 1 583 GLY 583 584 584 GLY GLY B . n 
B 1 584 GLU 584 585 585 GLU GLU B . n 
B 1 585 ILE 585 586 586 ILE ILE B . n 
B 1 586 SER 586 587 587 SER SER B . n 
B 1 587 ARG 587 588 588 ARG ARG B . n 
B 1 588 GLN 588 589 589 GLN GLN B . n 
B 1 589 SER 589 590 590 SER SER B . n 
B 1 590 ILE 590 591 591 ILE ILE B . n 
B 1 591 LEU 591 592 592 LEU LEU B . n 
B 1 592 ASN 592 593 593 ASN ASN B . n 
B 1 593 SER 593 594 594 SER SER B . n 
B 1 594 LEU 594 595 595 LEU LEU B . n 
B 1 595 SER 595 596 596 SER SER B . n 
B 1 596 ARG 596 597 597 ARG ARG B . n 
B 1 597 GLY 597 598 598 GLY GLY B . n 
B 1 598 LYS 598 599 599 LYS LYS B . n 
B 1 599 LYS 599 600 600 LYS LYS B . n 
B 1 600 ALA 600 601 601 ALA ALA B . n 
B 1 601 SER 601 602 602 SER SER B . n 
B 1 602 GLY 602 603 603 GLY GLY B . n 
B 1 603 ASP 603 604 604 ASP ASP B . n 
B 1 604 LEU 604 605 605 LEU LEU B . n 
B 1 605 ILE 605 606 606 ILE ILE B . n 
B 1 606 PRO 606 607 607 PRO PRO B . n 
B 1 607 TRP 607 608 608 TRP TRP B . n 
B 1 608 THR 608 609 609 THR THR B . n 
B 1 609 VAL 609 610 610 VAL VAL B . n 
B 1 610 SER 610 611 611 SER SER B . n 
B 1 611 GLU 611 612 612 GLU GLU B . n 
B 1 612 GLN 612 613 613 GLN GLN B . n 
B 1 613 PHE 613 614 614 PHE PHE B . n 
B 1 614 GLN 614 615 615 GLN GLN B . n 
B 1 615 ASP 615 616 616 ASP ASP B . n 
B 1 616 PRO 616 617 617 PRO PRO B . n 
B 1 617 ASP 617 618 618 ASP ASP B . n 
B 1 618 PHE 618 619 619 PHE PHE B . n 
B 1 619 GLY 619 620 620 GLY GLY B . n 
B 1 620 GLY 620 621 621 GLY GLY B . n 
B 1 621 LEU 621 622 622 LEU LEU B . n 
B 1 622 SER 622 623 623 SER SER B . n 
B 1 623 GLY 623 624 624 GLY GLY B . n 
B 1 624 GLY 624 625 625 GLY GLY B . n 
B 1 625 ARG 625 626 626 ARG ARG B . n 
B 1 626 VAL 626 627 627 VAL VAL B . n 
B 1 627 VAL 627 628 628 VAL VAL B . n 
B 1 628 ARG 628 629 629 ARG ARG B . n 
B 1 629 ILE 629 630 630 ILE ILE B . n 
B 1 630 ALA 630 631 631 ALA ALA B . n 
B 1 631 VAL 631 632 632 VAL VAL B . n 
B 1 632 HIS 632 633 633 HIS HIS B . n 
B 1 633 PRO 633 634 634 PRO PRO B . n 
B 1 634 ASP 634 635 635 ASP ASP B . n 
B 1 635 TYR 635 636 636 TYR TYR B . n 
B 1 636 GLN 636 637 637 GLN GLN B . n 
B 1 637 GLY 637 638 638 GLY GLY B . n 
B 1 638 MET 638 639 639 MET MET B . n 
B 1 639 GLY 639 640 640 GLY GLY B . n 
B 1 640 TYR 640 641 641 TYR TYR B . n 
B 1 641 GLY 641 642 642 GLY GLY B . n 
B 1 642 SER 642 643 643 SER SER B . n 
B 1 643 ARG 643 644 644 ARG ARG B . n 
B 1 644 ALA 644 645 645 ALA ALA B . n 
B 1 645 LEU 645 646 646 LEU LEU B . n 
B 1 646 GLN 646 647 647 GLN GLN B . n 
B 1 647 LEU 647 648 648 LEU LEU B . n 
B 1 648 LEU 648 649 649 LEU LEU B . n 
B 1 649 GLN 649 650 650 GLN GLN B . n 
B 1 650 MET 650 651 651 MET MET B . n 
B 1 651 TYR 651 652 652 TYR TYR B . n 
B 1 652 TYR 652 653 653 TYR TYR B . n 
B 1 653 GLU 653 654 654 GLU GLU B . n 
B 1 654 GLY 654 655 655 GLY GLY B . n 
B 1 655 ARG 655 656 656 ARG ARG B . n 
B 1 656 PHE 656 657 657 PHE PHE B . n 
B 1 657 PRO 657 658 658 PRO PRO B . n 
B 1 658 CYS 658 659 659 CYS CYS B . n 
B 1 659 LEU 659 660 660 LEU LEU B . n 
B 1 660 GLU 660 661 ?   ?   ?   B . n 
B 1 661 GLU 661 662 ?   ?   ?   B . n 
B 1 662 LYS 662 663 ?   ?   ?   B . n 
B 1 663 VAL 663 664 ?   ?   ?   B . n 
B 1 664 LEU 664 665 ?   ?   ?   B . n 
B 1 665 GLU 665 666 ?   ?   ?   B . n 
B 1 666 THR 666 667 ?   ?   ?   B . n 
B 1 667 PRO 667 668 ?   ?   ?   B . n 
B 1 668 GLN 668 669 ?   ?   ?   B . n 
B 1 669 GLU 669 670 ?   ?   ?   B . n 
B 1 670 ILE 670 671 ?   ?   ?   B . n 
B 1 671 HIS 671 672 ?   ?   ?   B . n 
B 1 672 THR 672 673 ?   ?   ?   B . n 
B 1 673 VAL 673 674 ?   ?   ?   B . n 
B 1 674 SER 674 675 ?   ?   ?   B . n 
B 1 675 SER 675 676 ?   ?   ?   B . n 
B 1 676 GLU 676 677 ?   ?   ?   B . n 
B 1 677 ALA 677 678 ?   ?   ?   B . n 
B 1 678 VAL 678 679 ?   ?   ?   B . n 
B 1 679 SER 679 680 ?   ?   ?   B . n 
B 1 680 LEU 680 681 ?   ?   ?   B . n 
B 1 681 LEU 681 682 ?   ?   ?   B . n 
B 1 682 GLU 682 683 683 GLU GLU B . n 
B 1 683 GLU 683 684 684 GLU GLU B . n 
B 1 684 VAL 684 685 685 VAL VAL B . n 
B 1 685 ILE 685 686 686 ILE ILE B . n 
B 1 686 THR 686 687 687 THR THR B . n 
B 1 687 PRO 687 688 688 PRO PRO B . n 
B 1 688 ARG 688 689 689 ARG ARG B . n 
B 1 689 LYS 689 690 690 LYS LYS B . n 
B 1 690 ASP 690 691 691 ASP ASP B . n 
B 1 691 LEU 691 692 692 LEU LEU B . n 
B 1 692 PRO 692 693 693 PRO PRO B . n 
B 1 693 PRO 693 694 694 PRO PRO B . n 
B 1 694 LEU 694 695 695 LEU LEU B . n 
B 1 695 LEU 695 696 696 LEU LEU B . n 
B 1 696 LEU 696 697 697 LEU LEU B . n 
B 1 697 LYS 697 698 698 LYS LYS B . n 
B 1 698 LEU 698 699 699 LEU LEU B . n 
B 1 699 ASN 699 700 700 ASN ASN B . n 
B 1 700 GLU 700 701 701 GLU GLU B . n 
B 1 701 ARG 701 702 702 ARG ARG B . n 
B 1 702 PRO 702 703 703 PRO PRO B . n 
B 1 703 ALA 703 704 704 ALA ALA B . n 
B 1 704 GLU 704 705 705 GLU GLU B . n 
B 1 705 ARG 705 706 706 ARG ARG B . n 
B 1 706 LEU 706 707 707 LEU LEU B . n 
B 1 707 ASP 707 708 708 ASP ASP B . n 
B 1 708 TYR 708 709 709 TYR TYR B . n 
B 1 709 LEU 709 710 710 LEU LEU B . n 
B 1 710 GLY 710 711 711 GLY GLY B . n 
B 1 711 VAL 711 712 712 VAL VAL B . n 
B 1 712 SER 712 713 713 SER SER B . n 
B 1 713 TYR 713 714 714 TYR TYR B . n 
B 1 714 GLY 714 715 715 GLY GLY B . n 
B 1 715 LEU 715 716 716 LEU LEU B . n 
B 1 716 THR 716 717 717 THR THR B . n 
B 1 717 PRO 717 718 718 PRO PRO B . n 
B 1 718 ARG 718 719 719 ARG ARG B . n 
B 1 719 LEU 719 720 720 LEU LEU B . n 
B 1 720 LEU 720 721 721 LEU LEU B . n 
B 1 721 LYS 721 722 722 LYS LYS B . n 
B 1 722 PHE 722 723 723 PHE PHE B . n 
B 1 723 TRP 723 724 724 TRP TRP B . n 
B 1 724 LYS 724 725 725 LYS LYS B . n 
B 1 725 ARG 725 726 726 ARG ARG B . n 
B 1 726 ALA 726 727 727 ALA ALA B . n 
B 1 727 GLY 727 728 728 GLY GLY B . n 
B 1 728 PHE 728 729 729 PHE PHE B . n 
B 1 729 VAL 729 730 730 VAL VAL B . n 
B 1 730 PRO 730 731 731 PRO PRO B . n 
B 1 731 VAL 731 732 732 VAL VAL B . n 
B 1 732 TYR 732 733 733 TYR TYR B . n 
B 1 733 LEU 733 734 734 LEU LEU B . n 
B 1 734 ARG 734 735 735 ARG ARG B . n 
B 1 735 GLN 735 736 736 GLN GLN B . n 
B 1 736 THR 736 737 737 THR THR B . n 
B 1 737 PRO 737 738 738 PRO PRO B . n 
B 1 738 ASN 738 739 739 ASN ASN B . n 
B 1 739 ASP 739 740 740 ASP ASP B . n 
B 1 740 LEU 740 741 741 LEU LEU B . n 
B 1 741 THR 741 742 742 THR THR B . n 
B 1 742 GLY 742 743 743 GLY GLY B . n 
B 1 743 GLU 743 744 744 GLU GLU B . n 
B 1 744 HIS 744 745 745 HIS HIS B . n 
B 1 745 SER 745 746 746 SER SER B . n 
B 1 746 CYS 746 747 747 CYS CYS B . n 
B 1 747 ILE 747 748 748 ILE ILE B . n 
B 1 748 MET 748 749 749 MET MET B . n 
B 1 749 LEU 749 750 750 LEU LEU B . n 
B 1 750 LYS 750 751 751 LYS LYS B . n 
B 1 751 THR 751 752 752 THR THR B . n 
B 1 752 LEU 752 753 753 LEU LEU B . n 
B 1 753 THR 753 754 754 THR THR B . n 
B 1 754 ASP 754 755 ?   ?   ?   B . n 
B 1 755 GLU 755 756 ?   ?   ?   B . n 
B 1 756 ASP 756 757 ?   ?   ?   B . n 
B 1 757 GLU 757 758 ?   ?   ?   B . n 
B 1 758 ALA 758 759 ?   ?   ?   B . n 
B 1 759 ASP 759 760 ?   ?   ?   B . n 
B 1 760 GLN 760 761 ?   ?   ?   B . n 
B 1 761 GLY 761 762 762 GLY GLY B . n 
B 1 762 GLY 762 763 763 GLY GLY B . n 
B 1 763 TRP 763 764 764 TRP TRP B . n 
B 1 764 LEU 764 765 765 LEU LEU B . n 
B 1 765 ALA 765 766 766 ALA ALA B . n 
B 1 766 ALA 766 767 767 ALA ALA B . n 
B 1 767 PHE 767 768 768 PHE PHE B . n 
B 1 768 TRP 768 769 769 TRP TRP B . n 
B 1 769 LYS 769 770 770 LYS LYS B . n 
B 1 770 ASP 770 771 771 ASP ASP B . n 
B 1 771 PHE 771 772 772 PHE PHE B . n 
B 1 772 ARG 772 773 773 ARG ARG B . n 
B 1 773 ARG 773 774 774 ARG ARG B . n 
B 1 774 ARG 774 775 775 ARG ARG B . n 
B 1 775 PHE 775 776 776 PHE PHE B . n 
B 1 776 LEU 776 777 777 LEU LEU B . n 
B 1 777 ALA 777 778 778 ALA ALA B . n 
B 1 778 LEU 778 779 779 LEU LEU B . n 
B 1 779 LEU 779 780 780 LEU LEU B . n 
B 1 780 SER 780 781 781 SER SER B . n 
B 1 781 TYR 781 782 782 TYR TYR B . n 
B 1 782 GLN 782 783 783 GLN GLN B . n 
B 1 783 PHE 783 784 784 PHE PHE B . n 
B 1 784 SER 784 785 785 SER SER B . n 
B 1 785 THR 785 786 786 THR THR B . n 
B 1 786 PHE 786 787 787 PHE PHE B . n 
B 1 787 SER 787 788 788 SER SER B . n 
B 1 788 PRO 788 789 789 PRO PRO B . n 
B 1 789 SER 789 790 790 SER SER B . n 
B 1 790 LEU 790 791 791 LEU LEU B . n 
B 1 791 ALA 791 792 792 ALA ALA B . n 
B 1 792 LEU 792 793 793 LEU LEU B . n 
B 1 793 ASN 793 794 794 ASN ASN B . n 
B 1 794 ILE 794 795 795 ILE ILE B . n 
B 1 795 ILE 795 796 796 ILE ILE B . n 
B 1 796 GLN 796 797 797 GLN GLN B . n 
B 1 797 ASN 797 798 798 ASN ASN B . n 
B 1 798 ARG 798 799 799 ARG ARG B . n 
B 1 799 ASN 799 800 800 ASN ASN B . n 
B 1 800 MET 800 801 801 MET MET B . n 
B 1 801 GLY 801 802 802 GLY GLY B . n 
B 1 802 LYS 802 803 803 LYS LYS B . n 
B 1 803 PRO 803 804 804 PRO PRO B . n 
B 1 804 ALA 804 805 805 ALA ALA B . n 
B 1 805 GLN 805 806 806 GLN GLN B . n 
B 1 806 PRO 806 807 807 PRO PRO B . n 
B 1 807 ALA 807 808 808 ALA ALA B . n 
B 1 808 LEU 808 809 809 LEU LEU B . n 
B 1 809 SER 809 810 810 SER SER B . n 
B 1 810 ARG 810 811 811 ARG ARG B . n 
B 1 811 GLU 811 812 812 GLU GLU B . n 
B 1 812 GLU 812 813 813 GLU GLU B . n 
B 1 813 LEU 813 814 814 LEU LEU B . n 
B 1 814 GLU 814 815 815 GLU GLU B . n 
B 1 815 ALA 815 816 816 ALA ALA B . n 
B 1 816 LEU 816 817 817 LEU LEU B . n 
B 1 817 PHE 817 818 818 PHE PHE B . n 
B 1 818 LEU 818 819 819 LEU LEU B . n 
B 1 819 PRO 819 820 820 PRO PRO B . n 
B 1 820 TYR 820 821 821 TYR TYR B . n 
B 1 821 ASP 821 822 822 ASP ASP B . n 
B 1 822 LEU 822 823 823 LEU LEU B . n 
B 1 823 LYS 823 824 824 LYS LYS B . n 
B 1 824 ARG 824 825 825 ARG ARG B . n 
B 1 825 LEU 825 826 826 LEU LEU B . n 
B 1 826 GLU 826 827 827 GLU GLU B . n 
B 1 827 MET 827 828 828 MET MET B . n 
B 1 828 TYR 828 829 829 TYR TYR B . n 
B 1 829 SER 829 830 830 SER SER B . n 
B 1 830 ARG 830 831 831 ARG ARG B . n 
B 1 831 ASN 831 832 832 ASN ASN B . n 
B 1 832 MET 832 833 833 MET MET B . n 
B 1 833 VAL 833 834 834 VAL VAL B . n 
B 1 834 ASP 834 835 835 ASP ASP B . n 
B 1 835 TYR 835 836 836 TYR TYR B . n 
B 1 836 HIS 836 837 837 HIS HIS B . n 
B 1 837 LEU 837 838 838 LEU LEU B . n 
B 1 838 ILE 838 839 839 ILE ILE B . n 
B 1 839 MET 839 840 840 MET MET B . n 
B 1 840 ASP 840 841 841 ASP ASP B . n 
B 1 841 MET 841 842 842 MET MET B . n 
B 1 842 ILE 842 843 843 ILE ILE B . n 
B 1 843 PRO 843 844 844 PRO PRO B . n 
B 1 844 ALA 844 845 845 ALA ALA B . n 
B 1 845 ILE 845 846 846 ILE ILE B . n 
B 1 846 SER 846 847 847 SER SER B . n 
B 1 847 ARG 847 848 848 ARG ARG B . n 
B 1 848 ILE 848 849 849 ILE ILE B . n 
B 1 849 TYR 849 850 850 TYR TYR B . n 
B 1 850 PHE 850 851 851 PHE PHE B . n 
B 1 851 LEU 851 852 852 LEU LEU B . n 
B 1 852 ASN 852 853 853 ASN ASN B . n 
B 1 853 GLN 853 854 854 GLN GLN B . n 
B 1 854 LEU 854 855 855 LEU LEU B . n 
B 1 855 GLY 855 856 856 GLY GLY B . n 
B 1 856 ASP 856 857 857 ASP ASP B . n 
B 1 857 LEU 857 858 858 LEU LEU B . n 
B 1 858 ALA 858 859 859 ALA ALA B . n 
B 1 859 LEU 859 860 860 LEU LEU B . n 
B 1 860 SER 860 861 861 SER SER B . n 
B 1 861 ALA 861 862 862 ALA ALA B . n 
B 1 862 ALA 862 863 863 ALA ALA B . n 
B 1 863 GLN 863 864 864 GLN GLN B . n 
B 1 864 SER 864 865 865 SER SER B . n 
B 1 865 ALA 865 866 866 ALA ALA B . n 
B 1 866 LEU 866 867 867 LEU LEU B . n 
B 1 867 LEU 867 868 868 LEU LEU B . n 
B 1 868 LEU 868 869 869 LEU LEU B . n 
B 1 869 GLY 869 870 870 GLY GLY B . n 
B 1 870 ILE 870 871 871 ILE ILE B . n 
B 1 871 GLY 871 872 872 GLY GLY B . n 
B 1 872 LEU 872 873 873 LEU LEU B . n 
B 1 873 GLN 873 874 874 GLN GLN B . n 
B 1 874 HIS 874 875 875 HIS HIS B . n 
B 1 875 LYS 875 876 876 LYS LYS B . n 
B 1 876 SER 876 877 877 SER SER B . n 
B 1 877 VAL 877 878 878 VAL VAL B . n 
B 1 878 ASP 878 879 879 ASP ASP B . n 
B 1 879 GLN 879 880 880 GLN GLN B . n 
B 1 880 LEU 880 881 881 LEU LEU B . n 
B 1 881 GLU 881 882 882 GLU GLU B . n 
B 1 882 LYS 882 883 883 LYS LYS B . n 
B 1 883 GLU 883 884 884 GLU GLU B . n 
B 1 884 ILE 884 885 885 ILE ILE B . n 
B 1 885 GLU 885 886 886 GLU GLU B . n 
B 1 886 LEU 886 887 887 LEU LEU B . n 
B 1 887 PRO 887 888 888 PRO PRO B . n 
B 1 888 SER 888 889 889 SER SER B . n 
B 1 889 GLY 889 890 890 GLY GLY B . n 
B 1 890 GLN 890 891 891 GLN GLN B . n 
B 1 891 LEU 891 892 892 LEU LEU B . n 
B 1 892 MET 892 893 893 MET MET B . n 
B 1 893 GLY 893 894 894 GLY GLY B . n 
B 1 894 LEU 894 895 895 LEU LEU B . n 
B 1 895 PHE 895 896 896 PHE PHE B . n 
B 1 896 ASN 896 897 897 ASN ASN B . n 
B 1 897 ARG 897 898 898 ARG ARG B . n 
B 1 898 ILE 898 899 899 ILE ILE B . n 
B 1 899 ILE 899 900 900 ILE ILE B . n 
B 1 900 ARG 900 901 901 ARG ARG B . n 
B 1 901 LYS 901 902 902 LYS LYS B . n 
B 1 902 VAL 902 903 903 VAL VAL B . n 
B 1 903 VAL 903 904 904 VAL VAL B . n 
B 1 904 LYS 904 905 905 LYS LYS B . n 
B 1 905 LEU 905 906 906 LEU LEU B . n 
B 1 906 PHE 906 907 907 PHE PHE B . n 
B 1 907 ASN 907 908 908 ASN ASN B . n 
B 1 908 GLU 908 909 909 GLU GLU B . n 
B 1 909 VAL 909 910 910 VAL VAL B . n 
B 1 910 GLN 910 911 911 GLN GLN B . n 
B 1 911 GLU 911 912 912 GLU GLU B . n 
B 1 912 LYS 912 913 913 LYS LYS B . n 
B 1 913 ALA 913 914 ?   ?   ?   B . n 
B 1 914 ILE 914 915 ?   ?   ?   B . n 
B 1 915 GLU 915 916 ?   ?   ?   B . n 
B 1 916 GLU 916 917 ?   ?   ?   B . n 
B 1 917 GLN 917 918 ?   ?   ?   B . n 
B 1 918 MET 918 919 ?   ?   ?   B . n 
B 1 919 VAL 919 920 ?   ?   ?   B . n 
B 1 920 ALA 920 921 ?   ?   ?   B . n 
B 1 921 ALA 921 922 ?   ?   ?   B . n 
B 1 922 LYS 922 923 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        COA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   COA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 COA 1 1001 1001 COA COA A . 
D 2 COA 1 1001 1001 COA COA B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ASP 31  ? CG  ? A ASP 31  CG  
2   1 Y 1 A ASP 31  ? OD1 ? A ASP 31  OD1 
3   1 Y 1 A ASP 31  ? OD2 ? A ASP 31  OD2 
4   1 Y 1 A ARG 32  ? CG  ? A ARG 32  CG  
5   1 Y 1 A ARG 32  ? CD  ? A ARG 32  CD  
6   1 Y 1 A ARG 32  ? NE  ? A ARG 32  NE  
7   1 Y 1 A ARG 32  ? CZ  ? A ARG 32  CZ  
8   1 Y 1 A ARG 32  ? NH1 ? A ARG 32  NH1 
9   1 Y 1 A ARG 32  ? NH2 ? A ARG 32  NH2 
10  1 Y 1 A LYS 34  ? CG  ? A LYS 34  CG  
11  1 Y 1 A LYS 34  ? CD  ? A LYS 34  CD  
12  1 Y 1 A LYS 34  ? CE  ? A LYS 34  CE  
13  1 Y 1 A LYS 34  ? NZ  ? A LYS 34  NZ  
14  1 Y 1 A ASP 35  ? CG  ? A ASP 35  CG  
15  1 Y 1 A ASP 35  ? OD1 ? A ASP 35  OD1 
16  1 Y 1 A ASP 35  ? OD2 ? A ASP 35  OD2 
17  1 Y 1 A LYS 50  ? CG  ? A LYS 50  CG  
18  1 Y 1 A LYS 50  ? CD  ? A LYS 50  CD  
19  1 Y 1 A LYS 50  ? CE  ? A LYS 50  CE  
20  1 Y 1 A LYS 50  ? NZ  ? A LYS 50  NZ  
21  1 Y 1 A ARG 52  ? CG  ? A ARG 52  CG  
22  1 Y 1 A ARG 52  ? CD  ? A ARG 52  CD  
23  1 Y 1 A ARG 52  ? NE  ? A ARG 52  NE  
24  1 Y 1 A ARG 52  ? CZ  ? A ARG 52  CZ  
25  1 Y 1 A ARG 52  ? NH1 ? A ARG 52  NH1 
26  1 Y 1 A ARG 52  ? NH2 ? A ARG 52  NH2 
27  1 Y 1 A LYS 61  ? CG  ? A LYS 61  CG  
28  1 Y 1 A LYS 61  ? CD  ? A LYS 61  CD  
29  1 Y 1 A LYS 61  ? CE  ? A LYS 61  CE  
30  1 Y 1 A LYS 61  ? NZ  ? A LYS 61  NZ  
31  1 Y 1 A GLU 62  ? CG  ? A GLU 62  CG  
32  1 Y 1 A GLU 62  ? CD  ? A GLU 62  CD  
33  1 Y 1 A GLU 62  ? OE1 ? A GLU 62  OE1 
34  1 Y 1 A GLU 62  ? OE2 ? A GLU 62  OE2 
35  1 Y 1 A LEU 63  ? CG  ? A LEU 63  CG  
36  1 Y 1 A LEU 63  ? CD1 ? A LEU 63  CD1 
37  1 Y 1 A LEU 63  ? CD2 ? A LEU 63  CD2 
38  1 Y 1 A ASN 109 ? CG  ? A ASN 108 CG  
39  1 Y 1 A ASN 109 ? OD1 ? A ASN 108 OD1 
40  1 Y 1 A ASN 109 ? ND2 ? A ASN 108 ND2 
41  1 Y 1 A GLU 143 ? CG  ? A GLU 142 CG  
42  1 Y 1 A GLU 143 ? CD  ? A GLU 142 CD  
43  1 Y 1 A GLU 143 ? OE1 ? A GLU 142 OE1 
44  1 Y 1 A GLU 143 ? OE2 ? A GLU 142 OE2 
45  1 Y 1 A ARG 153 ? CG  ? A ARG 152 CG  
46  1 Y 1 A ARG 153 ? CD  ? A ARG 152 CD  
47  1 Y 1 A ARG 153 ? NE  ? A ARG 152 NE  
48  1 Y 1 A ARG 153 ? CZ  ? A ARG 152 CZ  
49  1 Y 1 A ARG 153 ? NH1 ? A ARG 152 NH1 
50  1 Y 1 A ARG 153 ? NH2 ? A ARG 152 NH2 
51  1 Y 1 A ASN 156 ? CG  ? A ASN 155 CG  
52  1 Y 1 A ASN 156 ? OD1 ? A ASN 155 OD1 
53  1 Y 1 A ASN 156 ? ND2 ? A ASN 155 ND2 
54  1 Y 1 A TYR 162 ? CG  ? A TYR 161 CG  
55  1 Y 1 A TYR 162 ? CD1 ? A TYR 161 CD1 
56  1 Y 1 A TYR 162 ? CD2 ? A TYR 161 CD2 
57  1 Y 1 A TYR 162 ? CE1 ? A TYR 161 CE1 
58  1 Y 1 A TYR 162 ? CE2 ? A TYR 161 CE2 
59  1 Y 1 A TYR 162 ? CZ  ? A TYR 161 CZ  
60  1 Y 1 A TYR 162 ? OH  ? A TYR 161 OH  
61  1 Y 1 A THR 163 ? OG1 ? A THR 162 OG1 
62  1 Y 1 A THR 163 ? CG2 ? A THR 162 CG2 
63  1 Y 1 A VAL 164 ? CG1 ? A VAL 163 CG1 
64  1 Y 1 A VAL 164 ? CG2 ? A VAL 163 CG2 
65  1 Y 1 A ARG 171 ? CG  ? A ARG 170 CG  
66  1 Y 1 A ARG 171 ? CD  ? A ARG 170 CD  
67  1 Y 1 A ARG 171 ? NE  ? A ARG 170 NE  
68  1 Y 1 A ARG 171 ? CZ  ? A ARG 170 CZ  
69  1 Y 1 A ARG 171 ? NH1 ? A ARG 170 NH1 
70  1 Y 1 A ARG 171 ? NH2 ? A ARG 170 NH2 
71  1 Y 1 A ASP 179 ? CG  ? A ASP 178 CG  
72  1 Y 1 A ASP 179 ? OD1 ? A ASP 178 OD1 
73  1 Y 1 A ASP 179 ? OD2 ? A ASP 178 OD2 
74  1 Y 1 A ASP 203 ? CG  ? A ASP 202 CG  
75  1 Y 1 A ASP 203 ? OD1 ? A ASP 202 OD1 
76  1 Y 1 A ASP 203 ? OD2 ? A ASP 202 OD2 
77  1 Y 1 A HIS 213 ? CG  ? A HIS 212 CG  
78  1 Y 1 A HIS 213 ? ND1 ? A HIS 212 ND1 
79  1 Y 1 A HIS 213 ? CD2 ? A HIS 212 CD2 
80  1 Y 1 A HIS 213 ? CE1 ? A HIS 212 CE1 
81  1 Y 1 A HIS 213 ? NE2 ? A HIS 212 NE2 
82  1 Y 1 A ASP 245 ? CG  ? A ASP 244 CG  
83  1 Y 1 A ASP 245 ? OD1 ? A ASP 244 OD1 
84  1 Y 1 A ASP 245 ? OD2 ? A ASP 244 OD2 
85  1 Y 1 A ASP 254 ? CG  ? A ASP 253 CG  
86  1 Y 1 A ASP 254 ? OD1 ? A ASP 253 OD1 
87  1 Y 1 A ASP 254 ? OD2 ? A ASP 253 OD2 
88  1 Y 1 A GLU 274 ? CG  ? A GLU 273 CG  
89  1 Y 1 A GLU 274 ? CD  ? A GLU 273 CD  
90  1 Y 1 A GLU 274 ? OE1 ? A GLU 273 OE1 
91  1 Y 1 A GLU 274 ? OE2 ? A GLU 273 OE2 
92  1 Y 1 A ARG 278 ? CG  ? A ARG 277 CG  
93  1 Y 1 A ARG 278 ? CD  ? A ARG 277 CD  
94  1 Y 1 A ARG 278 ? NE  ? A ARG 277 NE  
95  1 Y 1 A ARG 278 ? CZ  ? A ARG 277 CZ  
96  1 Y 1 A ARG 278 ? NH1 ? A ARG 277 NH1 
97  1 Y 1 A ARG 278 ? NH2 ? A ARG 277 NH2 
98  1 Y 1 A GLU 338 ? CG  ? A GLU 337 CG  
99  1 Y 1 A GLU 338 ? CD  ? A GLU 337 CD  
100 1 Y 1 A GLU 338 ? OE1 ? A GLU 337 OE1 
101 1 Y 1 A GLU 338 ? OE2 ? A GLU 337 OE2 
102 1 Y 1 A LEU 348 ? CG  ? A LEU 347 CG  
103 1 Y 1 A LEU 348 ? CD1 ? A LEU 347 CD1 
104 1 Y 1 A LEU 348 ? CD2 ? A LEU 347 CD2 
105 1 Y 1 A ASN 349 ? CG  ? A ASN 348 CG  
106 1 Y 1 A ASN 349 ? OD1 ? A ASN 348 OD1 
107 1 Y 1 A ASN 349 ? ND2 ? A ASN 348 ND2 
108 1 Y 1 A GLU 351 ? CG  ? A GLU 350 CG  
109 1 Y 1 A GLU 351 ? CD  ? A GLU 350 CD  
110 1 Y 1 A GLU 351 ? OE1 ? A GLU 350 OE1 
111 1 Y 1 A GLU 351 ? OE2 ? A GLU 350 OE2 
112 1 Y 1 A ASN 353 ? CG  ? A ASN 352 CG  
113 1 Y 1 A ASN 353 ? OD1 ? A ASN 352 OD1 
114 1 Y 1 A ASN 353 ? ND2 ? A ASN 352 ND2 
115 1 Y 1 A GLU 364 ? CG  ? A GLU 363 CG  
116 1 Y 1 A GLU 364 ? CD  ? A GLU 363 CD  
117 1 Y 1 A GLU 364 ? OE1 ? A GLU 363 OE1 
118 1 Y 1 A GLU 364 ? OE2 ? A GLU 363 OE2 
119 1 Y 1 A GLU 418 ? CG  ? A GLU 417 CG  
120 1 Y 1 A GLU 418 ? CD  ? A GLU 417 CD  
121 1 Y 1 A GLU 418 ? OE1 ? A GLU 417 OE1 
122 1 Y 1 A GLU 418 ? OE2 ? A GLU 417 OE2 
123 1 Y 1 A ARG 422 ? CG  ? A ARG 421 CG  
124 1 Y 1 A ARG 422 ? CD  ? A ARG 421 CD  
125 1 Y 1 A ARG 422 ? NE  ? A ARG 421 NE  
126 1 Y 1 A ARG 422 ? CZ  ? A ARG 421 CZ  
127 1 Y 1 A ARG 422 ? NH1 ? A ARG 421 NH1 
128 1 Y 1 A ARG 422 ? NH2 ? A ARG 421 NH2 
129 1 Y 1 A SER 423 ? OG  ? A SER 422 OG  
130 1 Y 1 A LEU 428 ? CG  ? A LEU 427 CG  
131 1 Y 1 A LEU 428 ? CD1 ? A LEU 427 CD1 
132 1 Y 1 A LEU 428 ? CD2 ? A LEU 427 CD2 
133 1 Y 1 A ARG 433 ? CG  ? A ARG 432 CG  
134 1 Y 1 A ARG 433 ? CD  ? A ARG 432 CD  
135 1 Y 1 A ARG 433 ? NE  ? A ARG 432 NE  
136 1 Y 1 A ARG 433 ? CZ  ? A ARG 432 CZ  
137 1 Y 1 A ARG 433 ? NH1 ? A ARG 432 NH1 
138 1 Y 1 A ARG 433 ? NH2 ? A ARG 432 NH2 
139 1 Y 1 A CYS 500 ? SG  ? A CYS 499 SG  
140 1 Y 1 A GLU 507 ? CG  ? A GLU 506 CG  
141 1 Y 1 A GLU 507 ? CD  ? A GLU 506 CD  
142 1 Y 1 A GLU 507 ? OE1 ? A GLU 506 OE1 
143 1 Y 1 A GLU 507 ? OE2 ? A GLU 506 OE2 
144 1 Y 1 A TYR 539 ? CG  ? A TYR 538 CG  
145 1 Y 1 A TYR 539 ? CD1 ? A TYR 538 CD1 
146 1 Y 1 A TYR 539 ? CD2 ? A TYR 538 CD2 
147 1 Y 1 A TYR 539 ? CE1 ? A TYR 538 CE1 
148 1 Y 1 A TYR 539 ? CE2 ? A TYR 538 CE2 
149 1 Y 1 A TYR 539 ? CZ  ? A TYR 538 CZ  
150 1 Y 1 A TYR 539 ? OH  ? A TYR 538 OH  
151 1 Y 1 A LEU 571 ? CG  ? A LEU 570 CG  
152 1 Y 1 A LEU 571 ? CD1 ? A LEU 570 CD1 
153 1 Y 1 A LEU 571 ? CD2 ? A LEU 570 CD2 
154 1 Y 1 A GLU 573 ? CG  ? A GLU 572 CG  
155 1 Y 1 A GLU 573 ? CD  ? A GLU 572 CD  
156 1 Y 1 A GLU 573 ? OE1 ? A GLU 572 OE1 
157 1 Y 1 A GLU 573 ? OE2 ? A GLU 572 OE2 
158 1 Y 1 A GLN 589 ? CG  ? A GLN 588 CG  
159 1 Y 1 A GLN 589 ? CD  ? A GLN 588 CD  
160 1 Y 1 A GLN 589 ? OE1 ? A GLN 588 OE1 
161 1 Y 1 A GLN 589 ? NE2 ? A GLN 588 NE2 
162 1 Y 1 A LYS 599 ? CG  ? A LYS 598 CG  
163 1 Y 1 A LYS 599 ? CD  ? A LYS 598 CD  
164 1 Y 1 A LYS 599 ? CE  ? A LYS 598 CE  
165 1 Y 1 A LYS 599 ? NZ  ? A LYS 598 NZ  
166 1 Y 1 A LEU 681 ? CG  ? A LEU 680 CG  
167 1 Y 1 A LEU 681 ? CD1 ? A LEU 680 CD1 
168 1 Y 1 A LEU 681 ? CD2 ? A LEU 680 CD2 
169 1 Y 1 A LEU 682 ? CG  ? A LEU 681 CG  
170 1 Y 1 A LEU 682 ? CD1 ? A LEU 681 CD1 
171 1 Y 1 A LEU 682 ? CD2 ? A LEU 681 CD2 
172 1 Y 1 A GLU 683 ? CG  ? A GLU 682 CG  
173 1 Y 1 A GLU 683 ? CD  ? A GLU 682 CD  
174 1 Y 1 A GLU 683 ? OE1 ? A GLU 682 OE1 
175 1 Y 1 A GLU 683 ? OE2 ? A GLU 682 OE2 
176 1 Y 1 A GLU 684 ? CG  ? A GLU 683 CG  
177 1 Y 1 A GLU 684 ? CD  ? A GLU 683 CD  
178 1 Y 1 A GLU 684 ? OE1 ? A GLU 683 OE1 
179 1 Y 1 A GLU 684 ? OE2 ? A GLU 683 OE2 
180 1 Y 1 A LYS 690 ? CG  ? A LYS 689 CG  
181 1 Y 1 A LYS 690 ? CD  ? A LYS 689 CD  
182 1 Y 1 A LYS 690 ? CE  ? A LYS 689 CE  
183 1 Y 1 A LYS 690 ? NZ  ? A LYS 689 NZ  
184 1 Y 1 A LEU 741 ? CG  ? A LEU 740 CG  
185 1 Y 1 A LEU 741 ? CD1 ? A LEU 740 CD1 
186 1 Y 1 A LEU 741 ? CD2 ? A LEU 740 CD2 
187 1 Y 1 A GLU 756 ? CG  ? A GLU 755 CG  
188 1 Y 1 A GLU 756 ? CD  ? A GLU 755 CD  
189 1 Y 1 A GLU 756 ? OE1 ? A GLU 755 OE1 
190 1 Y 1 A GLU 756 ? OE2 ? A GLU 755 OE2 
191 1 Y 1 A ASP 757 ? CG  ? A ASP 756 CG  
192 1 Y 1 A ASP 757 ? OD1 ? A ASP 756 OD1 
193 1 Y 1 A ASP 757 ? OD2 ? A ASP 756 OD2 
194 1 Y 1 A GLU 812 ? CG  ? A GLU 811 CG  
195 1 Y 1 A GLU 812 ? CD  ? A GLU 811 CD  
196 1 Y 1 A GLU 812 ? OE1 ? A GLU 811 OE1 
197 1 Y 1 A GLU 812 ? OE2 ? A GLU 811 OE2 
198 1 Y 1 A ASP 857 ? CG  ? A ASP 856 CG  
199 1 Y 1 A ASP 857 ? OD1 ? A ASP 856 OD1 
200 1 Y 1 A ASP 857 ? OD2 ? A ASP 856 OD2 
201 1 Y 1 A ASP 879 ? CG  ? A ASP 878 CG  
202 1 Y 1 A ASP 879 ? OD1 ? A ASP 878 OD1 
203 1 Y 1 A ASP 879 ? OD2 ? A ASP 878 OD2 
204 1 Y 1 A GLU 886 ? CG  ? A GLU 885 CG  
205 1 Y 1 A GLU 886 ? CD  ? A GLU 885 CD  
206 1 Y 1 A GLU 886 ? OE1 ? A GLU 885 OE1 
207 1 Y 1 A GLU 886 ? OE2 ? A GLU 885 OE2 
208 1 Y 1 A LYS 913 ? CG  ? A LYS 912 CG  
209 1 Y 1 A LYS 913 ? CD  ? A LYS 912 CD  
210 1 Y 1 A LYS 913 ? CE  ? A LYS 912 CE  
211 1 Y 1 A LYS 913 ? NZ  ? A LYS 912 NZ  
212 1 Y 1 B ASP 31  ? CG  ? B ASP 31  CG  
213 1 Y 1 B ASP 31  ? OD1 ? B ASP 31  OD1 
214 1 Y 1 B ASP 31  ? OD2 ? B ASP 31  OD2 
215 1 Y 1 B ARG 32  ? CG  ? B ARG 32  CG  
216 1 Y 1 B ARG 32  ? CD  ? B ARG 32  CD  
217 1 Y 1 B ARG 32  ? NE  ? B ARG 32  NE  
218 1 Y 1 B ARG 32  ? CZ  ? B ARG 32  CZ  
219 1 Y 1 B ARG 32  ? NH1 ? B ARG 32  NH1 
220 1 Y 1 B ARG 32  ? NH2 ? B ARG 32  NH2 
221 1 Y 1 B LYS 34  ? CG  ? B LYS 34  CG  
222 1 Y 1 B LYS 34  ? CD  ? B LYS 34  CD  
223 1 Y 1 B LYS 34  ? CE  ? B LYS 34  CE  
224 1 Y 1 B LYS 34  ? NZ  ? B LYS 34  NZ  
225 1 Y 1 B ASP 35  ? CG  ? B ASP 35  CG  
226 1 Y 1 B ASP 35  ? OD1 ? B ASP 35  OD1 
227 1 Y 1 B ASP 35  ? OD2 ? B ASP 35  OD2 
228 1 Y 1 B ARG 52  ? CG  ? B ARG 52  CG  
229 1 Y 1 B ARG 52  ? CD  ? B ARG 52  CD  
230 1 Y 1 B ARG 52  ? NE  ? B ARG 52  NE  
231 1 Y 1 B ARG 52  ? CZ  ? B ARG 52  CZ  
232 1 Y 1 B ARG 52  ? NH1 ? B ARG 52  NH1 
233 1 Y 1 B ARG 52  ? NH2 ? B ARG 52  NH2 
234 1 Y 1 B LYS 60  ? CG  ? B LYS 60  CG  
235 1 Y 1 B LYS 60  ? CD  ? B LYS 60  CD  
236 1 Y 1 B LYS 60  ? CE  ? B LYS 60  CE  
237 1 Y 1 B LYS 60  ? NZ  ? B LYS 60  NZ  
238 1 Y 1 B GLU 62  ? CG  ? B GLU 62  CG  
239 1 Y 1 B GLU 62  ? CD  ? B GLU 62  CD  
240 1 Y 1 B GLU 62  ? OE1 ? B GLU 62  OE1 
241 1 Y 1 B GLU 62  ? OE2 ? B GLU 62  OE2 
242 1 Y 1 B LEU 63  ? CG  ? B LEU 63  CG  
243 1 Y 1 B LEU 63  ? CD1 ? B LEU 63  CD1 
244 1 Y 1 B LEU 63  ? CD2 ? B LEU 63  CD2 
245 1 Y 1 B GLU 110 ? CG  ? B GLU 109 CG  
246 1 Y 1 B GLU 110 ? CD  ? B GLU 109 CD  
247 1 Y 1 B GLU 110 ? OE1 ? B GLU 109 OE1 
248 1 Y 1 B GLU 110 ? OE2 ? B GLU 109 OE2 
249 1 Y 1 B ARG 153 ? CG  ? B ARG 152 CG  
250 1 Y 1 B ARG 153 ? CD  ? B ARG 152 CD  
251 1 Y 1 B ARG 153 ? NE  ? B ARG 152 NE  
252 1 Y 1 B ARG 153 ? CZ  ? B ARG 152 CZ  
253 1 Y 1 B ARG 153 ? NH1 ? B ARG 152 NH1 
254 1 Y 1 B ARG 153 ? NH2 ? B ARG 152 NH2 
255 1 Y 1 B ASN 156 ? CG  ? B ASN 155 CG  
256 1 Y 1 B ASN 156 ? OD1 ? B ASN 155 OD1 
257 1 Y 1 B ASN 156 ? ND2 ? B ASN 155 ND2 
258 1 Y 1 B TYR 162 ? CG  ? B TYR 161 CG  
259 1 Y 1 B TYR 162 ? CD1 ? B TYR 161 CD1 
260 1 Y 1 B TYR 162 ? CD2 ? B TYR 161 CD2 
261 1 Y 1 B TYR 162 ? CE1 ? B TYR 161 CE1 
262 1 Y 1 B TYR 162 ? CE2 ? B TYR 161 CE2 
263 1 Y 1 B TYR 162 ? CZ  ? B TYR 161 CZ  
264 1 Y 1 B TYR 162 ? OH  ? B TYR 161 OH  
265 1 Y 1 B THR 163 ? OG1 ? B THR 162 OG1 
266 1 Y 1 B THR 163 ? CG2 ? B THR 162 CG2 
267 1 Y 1 B VAL 164 ? CG1 ? B VAL 163 CG1 
268 1 Y 1 B VAL 164 ? CG2 ? B VAL 163 CG2 
269 1 Y 1 B ASP 179 ? CG  ? B ASP 178 CG  
270 1 Y 1 B ASP 179 ? OD1 ? B ASP 178 OD1 
271 1 Y 1 B ASP 179 ? OD2 ? B ASP 178 OD2 
272 1 Y 1 B ASP 203 ? CG  ? B ASP 202 CG  
273 1 Y 1 B ASP 203 ? OD1 ? B ASP 202 OD1 
274 1 Y 1 B ASP 203 ? OD2 ? B ASP 202 OD2 
275 1 Y 1 B HIS 213 ? CG  ? B HIS 212 CG  
276 1 Y 1 B HIS 213 ? ND1 ? B HIS 212 ND1 
277 1 Y 1 B HIS 213 ? CD2 ? B HIS 212 CD2 
278 1 Y 1 B HIS 213 ? CE1 ? B HIS 212 CE1 
279 1 Y 1 B HIS 213 ? NE2 ? B HIS 212 NE2 
280 1 Y 1 B ASP 245 ? CG  ? B ASP 244 CG  
281 1 Y 1 B ASP 245 ? OD1 ? B ASP 244 OD1 
282 1 Y 1 B ASP 245 ? OD2 ? B ASP 244 OD2 
283 1 Y 1 B GLU 274 ? CG  ? B GLU 273 CG  
284 1 Y 1 B GLU 274 ? CD  ? B GLU 273 CD  
285 1 Y 1 B GLU 274 ? OE1 ? B GLU 273 OE1 
286 1 Y 1 B GLU 274 ? OE2 ? B GLU 273 OE2 
287 1 Y 1 B ARG 278 ? CG  ? B ARG 277 CG  
288 1 Y 1 B ARG 278 ? CD  ? B ARG 277 CD  
289 1 Y 1 B ARG 278 ? NE  ? B ARG 277 NE  
290 1 Y 1 B ARG 278 ? CZ  ? B ARG 277 CZ  
291 1 Y 1 B ARG 278 ? NH1 ? B ARG 277 NH1 
292 1 Y 1 B ARG 278 ? NH2 ? B ARG 277 NH2 
293 1 Y 1 B TYR 342 ? CG  ? B TYR 341 CG  
294 1 Y 1 B TYR 342 ? CD1 ? B TYR 341 CD1 
295 1 Y 1 B TYR 342 ? CD2 ? B TYR 341 CD2 
296 1 Y 1 B TYR 342 ? CE1 ? B TYR 341 CE1 
297 1 Y 1 B TYR 342 ? CE2 ? B TYR 341 CE2 
298 1 Y 1 B TYR 342 ? CZ  ? B TYR 341 CZ  
299 1 Y 1 B TYR 342 ? OH  ? B TYR 341 OH  
300 1 Y 1 B LEU 348 ? CG  ? B LEU 347 CG  
301 1 Y 1 B LEU 348 ? CD1 ? B LEU 347 CD1 
302 1 Y 1 B LEU 348 ? CD2 ? B LEU 347 CD2 
303 1 Y 1 B ASN 349 ? CG  ? B ASN 348 CG  
304 1 Y 1 B ASN 349 ? OD1 ? B ASN 348 OD1 
305 1 Y 1 B ASN 349 ? ND2 ? B ASN 348 ND2 
306 1 Y 1 B PHE 352 ? CG  ? B PHE 351 CG  
307 1 Y 1 B PHE 352 ? CD1 ? B PHE 351 CD1 
308 1 Y 1 B PHE 352 ? CD2 ? B PHE 351 CD2 
309 1 Y 1 B PHE 352 ? CE1 ? B PHE 351 CE1 
310 1 Y 1 B PHE 352 ? CE2 ? B PHE 351 CE2 
311 1 Y 1 B PHE 352 ? CZ  ? B PHE 351 CZ  
312 1 Y 1 B ASN 353 ? CG  ? B ASN 352 CG  
313 1 Y 1 B ASN 353 ? OD1 ? B ASN 352 OD1 
314 1 Y 1 B ASN 353 ? ND2 ? B ASN 352 ND2 
315 1 Y 1 B GLU 364 ? CG  ? B GLU 363 CG  
316 1 Y 1 B GLU 364 ? CD  ? B GLU 363 CD  
317 1 Y 1 B GLU 364 ? OE1 ? B GLU 363 OE1 
318 1 Y 1 B GLU 364 ? OE2 ? B GLU 363 OE2 
319 1 Y 1 B GLU 418 ? CG  ? B GLU 417 CG  
320 1 Y 1 B GLU 418 ? CD  ? B GLU 417 CD  
321 1 Y 1 B GLU 418 ? OE1 ? B GLU 417 OE1 
322 1 Y 1 B GLU 418 ? OE2 ? B GLU 417 OE2 
323 1 Y 1 B ARG 422 ? CG  ? B ARG 421 CG  
324 1 Y 1 B ARG 422 ? CD  ? B ARG 421 CD  
325 1 Y 1 B ARG 422 ? NE  ? B ARG 421 NE  
326 1 Y 1 B ARG 422 ? CZ  ? B ARG 421 CZ  
327 1 Y 1 B ARG 422 ? NH1 ? B ARG 421 NH1 
328 1 Y 1 B ARG 422 ? NH2 ? B ARG 421 NH2 
329 1 Y 1 B SER 423 ? OG  ? B SER 422 OG  
330 1 Y 1 B LYS 427 ? CG  ? B LYS 426 CG  
331 1 Y 1 B LYS 427 ? CD  ? B LYS 426 CD  
332 1 Y 1 B LYS 427 ? CE  ? B LYS 426 CE  
333 1 Y 1 B LYS 427 ? NZ  ? B LYS 426 NZ  
334 1 Y 1 B LEU 428 ? CG  ? B LEU 427 CG  
335 1 Y 1 B LEU 428 ? CD1 ? B LEU 427 CD1 
336 1 Y 1 B LEU 428 ? CD2 ? B LEU 427 CD2 
337 1 Y 1 B ILE 429 ? CG1 ? B ILE 428 CG1 
338 1 Y 1 B ILE 429 ? CG2 ? B ILE 428 CG2 
339 1 Y 1 B ILE 429 ? CD1 ? B ILE 428 CD1 
340 1 Y 1 B LEU 491 ? CG  ? B LEU 490 CG  
341 1 Y 1 B LEU 491 ? CD1 ? B LEU 490 CD1 
342 1 Y 1 B LEU 491 ? CD2 ? B LEU 490 CD2 
343 1 Y 1 B CYS 500 ? SG  ? B CYS 499 SG  
344 1 Y 1 B GLU 507 ? CG  ? B GLU 506 CG  
345 1 Y 1 B GLU 507 ? CD  ? B GLU 506 CD  
346 1 Y 1 B GLU 507 ? OE1 ? B GLU 506 OE1 
347 1 Y 1 B GLU 507 ? OE2 ? B GLU 506 OE2 
348 1 Y 1 B TYR 539 ? CG  ? B TYR 538 CG  
349 1 Y 1 B TYR 539 ? CD1 ? B TYR 538 CD1 
350 1 Y 1 B TYR 539 ? CD2 ? B TYR 538 CD2 
351 1 Y 1 B TYR 539 ? CE1 ? B TYR 538 CE1 
352 1 Y 1 B TYR 539 ? CE2 ? B TYR 538 CE2 
353 1 Y 1 B TYR 539 ? CZ  ? B TYR 538 CZ  
354 1 Y 1 B TYR 539 ? OH  ? B TYR 538 OH  
355 1 Y 1 B LEU 571 ? CG  ? B LEU 570 CG  
356 1 Y 1 B LEU 571 ? CD1 ? B LEU 570 CD1 
357 1 Y 1 B LEU 571 ? CD2 ? B LEU 570 CD2 
358 1 Y 1 B GLU 573 ? CG  ? B GLU 572 CG  
359 1 Y 1 B GLU 573 ? CD  ? B GLU 572 CD  
360 1 Y 1 B GLU 573 ? OE1 ? B GLU 572 OE1 
361 1 Y 1 B GLU 573 ? OE2 ? B GLU 572 OE2 
362 1 Y 1 B GLN 589 ? CG  ? B GLN 588 CG  
363 1 Y 1 B GLN 589 ? CD  ? B GLN 588 CD  
364 1 Y 1 B GLN 589 ? OE1 ? B GLN 588 OE1 
365 1 Y 1 B GLN 589 ? NE2 ? B GLN 588 NE2 
366 1 Y 1 B ARG 597 ? CG  ? B ARG 596 CG  
367 1 Y 1 B ARG 597 ? CD  ? B ARG 596 CD  
368 1 Y 1 B ARG 597 ? NE  ? B ARG 596 NE  
369 1 Y 1 B ARG 597 ? CZ  ? B ARG 596 CZ  
370 1 Y 1 B ARG 597 ? NH1 ? B ARG 596 NH1 
371 1 Y 1 B ARG 597 ? NH2 ? B ARG 596 NH2 
372 1 Y 1 B LYS 599 ? CG  ? B LYS 598 CG  
373 1 Y 1 B LYS 599 ? CD  ? B LYS 598 CD  
374 1 Y 1 B LYS 599 ? CE  ? B LYS 598 CE  
375 1 Y 1 B LYS 599 ? NZ  ? B LYS 598 NZ  
376 1 Y 1 B SER 602 ? OG  ? B SER 601 OG  
377 1 Y 1 B LEU 660 ? CG  ? B LEU 659 CG  
378 1 Y 1 B LEU 660 ? CD1 ? B LEU 659 CD1 
379 1 Y 1 B LEU 660 ? CD2 ? B LEU 659 CD2 
380 1 Y 1 B GLU 683 ? CG  ? B GLU 682 CG  
381 1 Y 1 B GLU 683 ? CD  ? B GLU 682 CD  
382 1 Y 1 B GLU 683 ? OE1 ? B GLU 682 OE1 
383 1 Y 1 B GLU 683 ? OE2 ? B GLU 682 OE2 
384 1 Y 1 B GLU 684 ? CG  ? B GLU 683 CG  
385 1 Y 1 B GLU 684 ? CD  ? B GLU 683 CD  
386 1 Y 1 B GLU 684 ? OE1 ? B GLU 683 OE1 
387 1 Y 1 B GLU 684 ? OE2 ? B GLU 683 OE2 
388 1 Y 1 B VAL 685 ? CG1 ? B VAL 684 CG1 
389 1 Y 1 B VAL 685 ? CG2 ? B VAL 684 CG2 
390 1 Y 1 B ILE 686 ? CG1 ? B ILE 685 CG1 
391 1 Y 1 B ILE 686 ? CG2 ? B ILE 685 CG2 
392 1 Y 1 B ILE 686 ? CD1 ? B ILE 685 CD1 
393 1 Y 1 B ARG 689 ? CG  ? B ARG 688 CG  
394 1 Y 1 B ARG 689 ? CD  ? B ARG 688 CD  
395 1 Y 1 B ARG 689 ? NE  ? B ARG 688 NE  
396 1 Y 1 B ARG 689 ? CZ  ? B ARG 688 CZ  
397 1 Y 1 B ARG 689 ? NH1 ? B ARG 688 NH1 
398 1 Y 1 B ARG 689 ? NH2 ? B ARG 688 NH2 
399 1 Y 1 B LYS 690 ? CG  ? B LYS 689 CG  
400 1 Y 1 B LYS 690 ? CD  ? B LYS 689 CD  
401 1 Y 1 B LYS 690 ? CE  ? B LYS 689 CE  
402 1 Y 1 B LYS 690 ? NZ  ? B LYS 689 NZ  
403 1 Y 1 B ASP 691 ? CG  ? B ASP 690 CG  
404 1 Y 1 B ASP 691 ? OD1 ? B ASP 690 OD1 
405 1 Y 1 B ASP 691 ? OD2 ? B ASP 690 OD2 
406 1 Y 1 B GLU 701 ? CG  ? B GLU 700 CG  
407 1 Y 1 B GLU 701 ? CD  ? B GLU 700 CD  
408 1 Y 1 B GLU 701 ? OE1 ? B GLU 700 OE1 
409 1 Y 1 B GLU 701 ? OE2 ? B GLU 700 OE2 
410 1 Y 1 B LEU 741 ? CG  ? B LEU 740 CG  
411 1 Y 1 B LEU 741 ? CD1 ? B LEU 740 CD1 
412 1 Y 1 B LEU 741 ? CD2 ? B LEU 740 CD2 
413 1 Y 1 B GLN 806 ? CG  ? B GLN 805 CG  
414 1 Y 1 B GLN 806 ? CD  ? B GLN 805 CD  
415 1 Y 1 B GLN 806 ? OE1 ? B GLN 805 OE1 
416 1 Y 1 B GLN 806 ? NE2 ? B GLN 805 NE2 
417 1 Y 1 B GLU 812 ? CG  ? B GLU 811 CG  
418 1 Y 1 B GLU 812 ? CD  ? B GLU 811 CD  
419 1 Y 1 B GLU 812 ? OE1 ? B GLU 811 OE1 
420 1 Y 1 B GLU 812 ? OE2 ? B GLU 811 OE2 
421 1 Y 1 B GLU 815 ? CG  ? B GLU 814 CG  
422 1 Y 1 B GLU 815 ? CD  ? B GLU 814 CD  
423 1 Y 1 B GLU 815 ? OE1 ? B GLU 814 OE1 
424 1 Y 1 B GLU 815 ? OE2 ? B GLU 814 OE2 
425 1 Y 1 B VAL 834 ? CG1 ? B VAL 833 CG1 
426 1 Y 1 B VAL 834 ? CG2 ? B VAL 833 CG2 
427 1 Y 1 B ASP 857 ? CG  ? B ASP 856 CG  
428 1 Y 1 B ASP 857 ? OD1 ? B ASP 856 OD1 
429 1 Y 1 B ASP 857 ? OD2 ? B ASP 856 OD2 
430 1 Y 1 B ASP 879 ? CG  ? B ASP 878 CG  
431 1 Y 1 B ASP 879 ? OD1 ? B ASP 878 OD1 
432 1 Y 1 B ASP 879 ? OD2 ? B ASP 878 OD2 
433 1 Y 1 B GLU 886 ? CG  ? B GLU 885 CG  
434 1 Y 1 B GLU 886 ? CD  ? B GLU 885 CD  
435 1 Y 1 B GLU 886 ? OE1 ? B GLU 885 OE1 
436 1 Y 1 B GLU 886 ? OE2 ? B GLU 885 OE2 
437 1 Y 1 B LYS 913 ? CG  ? B LYS 912 CG  
438 1 Y 1 B LYS 913 ? CD  ? B LYS 912 CD  
439 1 Y 1 B LYS 913 ? CE  ? B LYS 912 CE  
440 1 Y 1 B LYS 913 ? NZ  ? B LYS 912 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9J3C 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9J3C 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9J3C 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               68.53 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9J3C 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0018 ? 12506 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.5074 ? 16986 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0393 ? 1979  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0051 ? 2150  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 4.7298 ? 1745  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9J3C 
_struct.title                        'Cryo-EM structure of NAT10 with Co-enzyme A' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9J3C 
_struct_keywords.text            'NAT10, acyltransferase, N4-acetylcytidine, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NAT10_HUMAN 
_struct_ref.pdbx_db_accession          Q9H0A0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MHRKKVDNRIRILIENGVAERQRSLFVVVGDRGKDQVVILHHMLSKATVKARPSVLWCYKKELGFSSHRKKRMRQLQKKI
KNGTLNIKQDDPFELFIAATNIRYCYYNETHKILGNTFGMCVLQDFEALTPNLLARTVETVEGGGLVVILLRTMNSLKQL
YTVTMDVHSRYRTEAHQDVVGRFNERFILSLASCKKCLVIDDQLNILPISSHVATMEALPPQTPDESLGPSDLELRELKE
SLQDTQPVGVLVDCCKTLDQAKAVLKFIEGISEKTLRSTVALTAARGRGKSAALGLAIAGAVAFGYSNIFVTSPSPDNLH
TLFEFVFKGFDALQYQEHLDYEIIQSLNPEFNKAVIRVNVFREHRQTIQYIHPADAVKLGQAELVVIDEAAAIPLPLVKS
LLGPYLVFMASTINGYEGTGRSLSLKLIQQLRQQSAQSQVSTTAENKTTTTARLASARTLYEVSLQESIRYAPGDAVEKW
LNDLLCLDCLNITRIVSGCPLPEACELYYVNRDTLFCYHKASEVFLQRLMALYVASHYKNSPNDLQMLSDAPAHHLFCLL
PPVPPTQNALPEVLAVIQVCLEGEISRQSILNSLSRGKKASGDLIPWTVSEQFQDPDFGGLSGGRVVRIAVHPDYQGMGY
GSRALQLLQMYYEGRFPCLEEKVLETPQEIHTVSSEAVSLLEEVITPRKDLPPLLLKLNERPAERLDYLGVSYGLTPRLL
KFWKRAGFVPVYLRQTPNDLTGEHSCIMLKTLTDEDEADQGGWLAAFWKDFRRRFLALLSYQFSTFSPSLALNIIQNRNM
GKPAQPALSREELEALFLPYDLKRLEMYSRNMVDYHLIMDMIPAISRIYFLNQLGDLALSAAQSALLLGIGLQHKSVDQL
EKEIELPSGQLMGLFNRIIRKVVKLFNEVQEKAIEEQMVAAK
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9J3C A 1 ? 922 ? Q9H0A0 1 ? 922 ? 1 923 
2 1 9J3C B 1 ? 922 ? Q9H0A0 1 ? 922 ? 1 923 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 7   ? ARG A 21  ? ASP A 7   ARG A 21  1 ? 15 
HELX_P HELX_P2  AA2 GLN A 36  ? THR A 48  ? GLN A 36  THR A 48  1 ? 13 
HELX_P HELX_P3  AA3 TYR A 107 ? HIS A 111 ? TYR A 108 HIS A 112 5 ? 5  
HELX_P HELX_P4  AA4 LEU A 133 ? VAL A 138 ? LEU A 134 VAL A 139 1 ? 6  
HELX_P HELX_P5  AA5 GLY A 181 ? SER A 190 ? GLY A 182 SER A 191 1 ? 10 
HELX_P HELX_P6  AA6 LEU A 191 ? SER A 193 ? LEU A 192 SER A 194 5 ? 3  
HELX_P HELX_P7  AA7 GLY A 229 ? ASP A 232 ? GLY A 230 ASP A 233 5 ? 4  
HELX_P HELX_P8  AA8 LEU A 233 ? LEU A 242 ? LEU A 234 LEU A 243 1 ? 10 
HELX_P HELX_P9  AA9 LEU A 251 ? CYS A 255 ? LEU A 252 CYS A 256 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 259 ? GLU A 273 ? ASP A 260 GLU A 274 1 ? 15 
HELX_P HELX_P11 AB2 LYS A 290 ? PHE A 304 ? LYS A 291 PHE A 305 1 ? 15 
HELX_P HELX_P12 AB3 SER A 315 ? LEU A 319 ? SER A 316 LEU A 320 5 ? 5  
HELX_P HELX_P13 AB4 THR A 321 ? LEU A 333 ? THR A 322 LEU A 334 1 ? 13 
HELX_P HELX_P14 AB5 ALA A 376 ? GLY A 380 ? ALA A 377 GLY A 381 5 ? 5  
HELX_P HELX_P15 AB6 GLU A 389 ? ILE A 393 ? GLU A 390 ILE A 394 5 ? 5  
HELX_P HELX_P16 AB7 PRO A 394 ? LEU A 402 ? PRO A 395 LEU A 403 1 ? 9  
HELX_P HELX_P17 AB8 SER A 424 ? GLN A 429 ? SER A 425 GLN A 430 1 ? 6  
HELX_P HELX_P18 AB9 GLN A 430 ? ARG A 432 ? GLN A 431 ARG A 433 5 ? 3  
HELX_P HELX_P19 AC1 ASP A 475 ? CYS A 486 ? ASP A 476 CYS A 487 1 ? 12 
HELX_P HELX_P20 AC2 LEU A 501 ? CYS A 505 ? LEU A 502 CYS A 506 5 ? 5  
HELX_P HELX_P21 AC3 ASN A 511 ? PHE A 516 ? ASN A 512 PHE A 517 1 ? 6  
HELX_P HELX_P22 AC4 SER A 522 ? ALA A 535 ? SER A 523 ALA A 536 1 ? 14 
HELX_P HELX_P23 AC5 PRO A 542 ? ALA A 551 ? PRO A 543 ALA A 552 1 ? 10 
HELX_P HELX_P24 AC6 ARG A 587 ? SER A 595 ? ARG A 588 SER A 596 1 ? 9  
HELX_P HELX_P25 AC7 ASP A 603 ? GLN A 614 ? ASP A 604 GLN A 615 1 ? 12 
HELX_P HELX_P26 AC8 ASP A 615 ? GLY A 620 ? ASP A 616 GLY A 621 5 ? 6  
HELX_P HELX_P27 AC9 PRO A 633 ? GLN A 636 ? PRO A 634 GLN A 637 5 ? 4  
HELX_P HELX_P28 AD1 GLY A 639 ? GLY A 654 ? GLY A 640 GLY A 655 1 ? 16 
HELX_P HELX_P29 AD2 ASN A 699 ? ARG A 701 ? ASN A 700 ARG A 702 5 ? 3  
HELX_P HELX_P30 AD3 THR A 716 ? GLY A 727 ? THR A 717 GLY A 728 1 ? 12 
HELX_P HELX_P31 AD4 GLY A 762 ? LEU A 779 ? GLY A 763 LEU A 780 1 ? 18 
HELX_P HELX_P32 AD5 GLN A 782 ? PHE A 786 ? GLN A 783 PHE A 787 5 ? 5  
HELX_P HELX_P33 AD6 SER A 787 ? GLN A 796 ? SER A 788 GLN A 797 1 ? 10 
HELX_P HELX_P34 AD7 SER A 809 ? PHE A 817 ? SER A 810 PHE A 818 1 ? 9  
HELX_P HELX_P35 AD8 LEU A 818 ? MET A 832 ? LEU A 819 MET A 833 1 ? 15 
HELX_P HELX_P36 AD9 ASP A 834 ? MET A 839 ? ASP A 835 MET A 840 5 ? 6  
HELX_P HELX_P37 AE1 MET A 841 ? PHE A 850 ? MET A 842 PHE A 851 1 ? 10 
HELX_P HELX_P38 AE2 SER A 860 ? LEU A 872 ? SER A 861 LEU A 873 1 ? 13 
HELX_P HELX_P39 AE3 LEU A 880 ? GLU A 885 ? LEU A 881 GLU A 886 1 ? 6  
HELX_P HELX_P40 AE4 PRO A 887 ? GLN A 910 ? PRO A 888 GLN A 911 1 ? 24 
HELX_P HELX_P41 AE5 ARG B 9   ? ARG B 21  ? ARG B 9   ARG B 21  1 ? 13 
HELX_P HELX_P42 AE6 GLN B 36  ? THR B 48  ? GLN B 36  THR B 48  1 ? 13 
HELX_P HELX_P43 AE7 THR B 110 ? LEU B 114 ? THR B 111 LEU B 115 5 ? 5  
HELX_P HELX_P44 AE8 THR B 130 ? VAL B 138 ? THR B 131 VAL B 139 1 ? 9  
HELX_P HELX_P45 AE9 GLU B 139 ? VAL B 141 ? GLU B 140 VAL B 142 5 ? 3  
HELX_P HELX_P46 AF1 MET B 165 ? ARG B 170 ? MET B 166 ARG B 171 5 ? 6  
HELX_P HELX_P47 AF2 ARG B 182 ? SER B 190 ? ARG B 183 SER B 191 1 ? 9  
HELX_P HELX_P48 AF3 LEU B 191 ? SER B 193 ? LEU B 192 SER B 194 5 ? 3  
HELX_P HELX_P49 AF4 LEU B 207 ? HIS B 212 ? LEU B 208 HIS B 213 1 ? 6  
HELX_P HELX_P50 AF5 LEU B 233 ? LEU B 242 ? LEU B 234 LEU B 243 1 ? 10 
HELX_P HELX_P51 AF6 VAL B 248 ? CYS B 254 ? VAL B 249 CYS B 255 1 ? 7  
HELX_P HELX_P52 AF7 ASP B 259 ? GLU B 273 ? ASP B 260 GLU B 274 1 ? 15 
HELX_P HELX_P53 AF8 LYS B 290 ? PHE B 304 ? LYS B 291 PHE B 305 1 ? 15 
HELX_P HELX_P54 AF9 THR B 321 ? LEU B 333 ? THR B 322 LEU B 334 1 ? 13 
HELX_P HELX_P55 AG1 ALA B 376 ? GLY B 380 ? ALA B 377 GLY B 381 5 ? 5  
HELX_P HELX_P56 AG2 PRO B 394 ? LEU B 402 ? PRO B 395 LEU B 403 1 ? 9  
HELX_P HELX_P57 AG3 SER B 424 ? GLN B 429 ? SER B 425 GLN B 430 1 ? 6  
HELX_P HELX_P58 AG4 ASP B 475 ? CYS B 486 ? ASP B 476 CYS B 487 1 ? 12 
HELX_P HELX_P59 AG5 LEU B 501 ? CYS B 505 ? LEU B 502 CYS B 506 5 ? 5  
HELX_P HELX_P60 AG6 ASN B 511 ? PHE B 516 ? ASN B 512 PHE B 517 1 ? 6  
HELX_P HELX_P61 AG7 SER B 522 ? ALA B 535 ? SER B 523 ALA B 536 1 ? 14 
HELX_P HELX_P62 AG8 PRO B 542 ? ALA B 551 ? PRO B 543 ALA B 552 1 ? 10 
HELX_P HELX_P63 AG9 ARG B 587 ? SER B 595 ? ARG B 588 SER B 596 1 ? 9  
HELX_P HELX_P64 AH1 ASP B 603 ? GLN B 614 ? ASP B 604 GLN B 615 1 ? 12 
HELX_P HELX_P65 AH2 ASP B 615 ? GLY B 619 ? ASP B 616 GLY B 620 5 ? 5  
HELX_P HELX_P66 AH3 PRO B 633 ? GLN B 636 ? PRO B 634 GLN B 637 5 ? 4  
HELX_P HELX_P67 AH4 GLY B 639 ? GLY B 654 ? GLY B 640 GLY B 655 1 ? 16 
HELX_P HELX_P68 AH5 ASN B 699 ? ARG B 701 ? ASN B 700 ARG B 702 5 ? 3  
HELX_P HELX_P69 AH6 THR B 716 ? GLY B 727 ? THR B 717 GLY B 728 1 ? 12 
HELX_P HELX_P70 AH7 GLY B 762 ? LEU B 779 ? GLY B 763 LEU B 780 1 ? 18 
HELX_P HELX_P71 AH8 GLN B 782 ? PHE B 786 ? GLN B 783 PHE B 787 5 ? 5  
HELX_P HELX_P72 AH9 SER B 787 ? GLN B 796 ? SER B 788 GLN B 797 1 ? 10 
HELX_P HELX_P73 AI1 LEU B 808 ? PHE B 817 ? LEU B 809 PHE B 818 1 ? 10 
HELX_P HELX_P74 AI2 LEU B 818 ? SER B 829 ? LEU B 819 SER B 830 1 ? 12 
HELX_P HELX_P75 AI3 ASP B 834 ? MET B 839 ? ASP B 835 MET B 840 5 ? 6  
HELX_P HELX_P76 AI4 MET B 841 ? LEU B 851 ? MET B 842 LEU B 852 1 ? 11 
HELX_P HELX_P77 AI5 SER B 860 ? LEU B 872 ? SER B 861 LEU B 873 1 ? 13 
HELX_P HELX_P78 AI6 SER B 876 ? GLU B 885 ? SER B 877 GLU B 886 1 ? 10 
HELX_P HELX_P79 AI7 PRO B 887 ? GLN B 910 ? PRO B 888 GLN B 911 1 ? 24 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 8 ? 
AA3 ? 8 ? 
AA4 ? 6 ? 
AA5 ? 8 ? 
AA6 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA5 7 8 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 122 ? LEU A 123 ? VAL A 123 LEU A 124 
AA1 2 LEU A 146 ? ILE A 149 ? LEU A 147 ILE A 150 
AA1 3 SER A 24  ? VAL A 29  ? SER A 24  VAL A 29  
AA1 4 VAL A 199 ? ASP A 201 ? VAL A 200 ASP A 202 
AA2 1 TYR A 341 ? GLN A 345 ? TYR A 342 GLN A 346 
AA2 2 VAL A 355 ? PHE A 361 ? VAL A 356 PHE A 362 
AA2 3 ARG A 365 ? ILE A 371 ? ARG A 366 ILE A 372 
AA2 4 ASN A 308 ? THR A 312 ? ASN A 309 THR A 313 
AA2 5 LEU A 384 ? ILE A 387 ? LEU A 385 ILE A 388 
AA2 6 LEU A 406 ? THR A 412 ? LEU A 407 THR A 413 
AA2 7 SER A 278 ? ALA A 284 ? SER A 279 ALA A 285 
AA2 8 LEU A 460 ? SER A 464 ? LEU A 461 SER A 465 
AA3 1 LEU A 695 ? LYS A 697 ? LEU A 696 LYS A 698 
AA3 2 GLU A 506 ? VAL A 510 ? GLU A 507 VAL A 511 
AA3 3 HIS A 554 ? LEU A 560 ? HIS A 555 LEU A 561 
AA3 4 ALA A 575 ? GLY A 583 ? ALA A 576 GLY A 584 
AA3 5 SER A 622 ? VAL A 631 ? SER A 623 VAL A 632 
AA3 6 TYR A 708 ? GLY A 714 ? TYR A 709 GLY A 715 
AA3 7 SER A 745 ? THR A 751 ? SER A 746 THR A 752 
AA3 8 VAL A 729 ? LEU A 733 ? VAL A 730 LEU A 734 
AA4 1 ARG B 103 ? TYR B 106 ? ARG B 104 TYR B 107 
AA4 2 LEU B 56  ? TYR B 59  ? LEU B 56  TYR B 59  
AA4 3 CYS B 121 ? LEU B 123 ? CYS B 122 LEU B 124 
AA4 4 LEU B 146 ? LEU B 150 ? LEU B 147 LEU B 151 
AA4 5 SER B 24  ? VAL B 29  ? SER B 24  VAL B 29  
AA4 6 CYS B 197 ? ASP B 201 ? CYS B 198 ASP B 202 
AA5 1 TYR B 341 ? GLN B 345 ? TYR B 342 GLN B 346 
AA5 2 VAL B 355 ? PHE B 361 ? VAL B 356 PHE B 362 
AA5 3 ARG B 365 ? ILE B 371 ? ARG B 366 ILE B 372 
AA5 4 ASN B 308 ? THR B 312 ? ASN B 309 THR B 313 
AA5 5 LEU B 384 ? ILE B 387 ? LEU B 385 ILE B 388 
AA5 6 LEU B 406 ? THR B 412 ? LEU B 407 THR B 413 
AA5 7 ALA B 281 ? ALA B 284 ? ALA B 282 ALA B 285 
AA5 8 GLU B 462 ? SER B 464 ? GLU B 463 SER B 465 
AA6 1 LEU B 695 ? LYS B 697 ? LEU B 696 LYS B 698 
AA6 2 GLU B 506 ? VAL B 510 ? GLU B 507 VAL B 511 
AA6 3 HIS B 554 ? LEU B 560 ? HIS B 555 LEU B 561 
AA6 4 ALA B 575 ? GLY B 583 ? ALA B 576 GLY B 584 
AA6 5 SER B 622 ? VAL B 631 ? SER B 623 VAL B 632 
AA6 6 TYR B 708 ? GLY B 714 ? TYR B 709 GLY B 715 
AA6 7 SER B 745 ? THR B 751 ? SER B 746 THR B 752 
AA6 8 VAL B 729 ? LEU B 733 ? VAL B 730 LEU B 734 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 123 ? N LEU A 124 O VAL A 148 ? O VAL A 149 
AA1 2 3 O VAL A 147 ? O VAL A 148 N PHE A 26  ? N PHE A 26  
AA1 3 4 N VAL A 27  ? N VAL A 27  O ILE A 200 ? O ILE A 201 
AA2 1 2 N ILE A 344 ? N ILE A 345 O ILE A 356 ? O ILE A 357 
AA2 2 3 N VAL A 360 ? N VAL A 361 O GLN A 366 ? O GLN A 367 
AA2 3 4 O ILE A 371 ? O ILE A 372 N VAL A 311 ? N VAL A 312 
AA2 4 5 N THR A 312 ? N THR A 313 O VAL A 386 ? O VAL A 387 
AA2 5 6 N VAL A 385 ? N VAL A 386 O LEU A 406 ? O LEU A 407 
AA2 6 7 O MET A 409 ? O MET A 410 N VAL A 280 ? N VAL A 281 
AA2 7 8 N ALA A 281 ? N ALA A 282 O VAL A 463 ? O VAL A 464 
AA3 1 2 O LEU A 696 ? O LEU A 697 N TYR A 509 ? N TYR A 510 
AA3 2 3 N GLU A 506 ? N GLU A 507 O LEU A 560 ? O LEU A 561 
AA3 3 4 N PHE A 557 ? N PHE A 558 O ILE A 577 ? O ILE A 578 
AA3 4 5 N CYS A 580 ? N CYS A 581 O ARG A 625 ? O ARG A 626 
AA3 5 6 N VAL A 626 ? N VAL A 627 O GLY A 710 ? O GLY A 711 
AA3 6 7 N TYR A 713 ? N TYR A 714 O CYS A 746 ? O CYS A 747 
AA3 7 8 O ILE A 747 ? O ILE A 748 N VAL A 731 ? N VAL A 732 
AA4 1 2 O CYS B 105 ? O CYS B 106 N TRP B 57  ? N TRP B 57  
AA4 2 3 N LEU B 56  ? N LEU B 56  O VAL B 122 ? O VAL B 123 
AA4 3 4 N CYS B 121 ? N CYS B 122 O VAL B 148 ? O VAL B 149 
AA4 4 5 O VAL B 147 ? O VAL B 148 N PHE B 26  ? N PHE B 26  
AA4 5 6 N VAL B 27  ? N VAL B 27  O ILE B 200 ? O ILE B 201 
AA5 1 2 N GLU B 342 ? N GLU B 343 O ASN B 359 ? O ASN B 360 
AA5 2 3 N VAL B 360 ? N VAL B 361 O GLN B 366 ? O GLN B 367 
AA5 3 4 O ILE B 371 ? O ILE B 372 N VAL B 311 ? N VAL B 312 
AA5 4 5 N THR B 312 ? N THR B 313 O VAL B 386 ? O VAL B 387 
AA5 5 6 N ILE B 387 ? N ILE B 388 O PHE B 408 ? O PHE B 409 
AA5 6 7 O SER B 411 ? O SER B 412 N ALA B 284 ? N ALA B 285 
AA5 7 8 N ALA B 281 ? N ALA B 282 O VAL B 463 ? O VAL B 464 
AA6 1 2 O LEU B 696 ? O LEU B 697 N TYR B 509 ? N TYR B 510 
AA6 2 3 N TYR B 508 ? N TYR B 509 O CYS B 558 ? O CYS B 559 
AA6 3 4 N PHE B 557 ? N PHE B 558 O ILE B 577 ? O ILE B 578 
AA6 4 5 N CYS B 580 ? N CYS B 581 O ARG B 625 ? O ARG B 626 
AA6 5 6 N GLY B 624 ? N GLY B 625 O GLY B 710 ? O GLY B 711 
AA6 6 7 N TYR B 713 ? N TYR B 714 O CYS B 746 ? O CYS B 747 
AA6 7 8 O ILE B 747 ? O ILE B 748 N VAL B 731 ? N VAL B 732 
# 
_pdbx_entry_details.entry_id                   9J3C 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             GLN 
_pdbx_validate_rmsd_angle.auth_seq_id_1              247 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_2              248 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CD 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             PRO 
_pdbx_validate_rmsd_angle.auth_seq_id_3              248 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                104.33 
_pdbx_validate_rmsd_angle.angle_target_value         128.40 
_pdbx_validate_rmsd_angle.angle_deviation            -24.07 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.10 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LYS A 34  ? ? 68.57   -1.84   
2  1 LYS A 61  ? ? -141.61 -27.63  
3  1 GLU A 62  ? ? -143.28 10.12   
4  1 TYR A 107 ? ? -108.24 -68.24  
5  1 TYR A 108 ? ? -143.86 -23.74  
6  1 PHE A 127 ? ? -56.32  -8.11   
7  1 LEU A 130 ? ? 33.17   55.86   
8  1 PRO A 132 ? ? -75.25  48.58   
9  1 THR A 141 ? ? -97.36  32.29   
10 1 LEU A 152 ? ? 50.17   -118.32 
11 1 SER A 157 ? ? -140.94 28.03   
12 1 GLN A 160 ? ? 65.09   -134.65 
13 1 VAL A 164 ? ? 54.26   72.83   
14 1 ASP A 167 ? ? -85.35  48.08   
15 1 SER A 170 ? ? -87.94  45.35   
16 1 VAL A 181 ? ? -105.19 -61.15  
17 1 PRO A 248 ? ? -47.33  -13.52  
18 1 ALA A 262 ? ? -91.16  49.41   
19 1 LEU A 266 ? ? -89.08  45.09   
20 1 LYS A 267 ? ? -132.95 -37.99  
21 1 SER A 279 ? ? -171.80 141.89  
22 1 ASN A 353 ? ? 56.74   -164.50 
23 1 TYR A 417 ? ? -90.91  50.31   
24 1 LYS A 427 ? ? -92.76  48.18   
25 1 ARG A 459 ? ? 70.93   141.60  
26 1 LEU A 488 ? ? -92.00  52.14   
27 1 ASN A 492 ? ? 65.32   -121.85 
28 1 ILE A 493 ? ? 66.38   -53.62  
29 1 TYR A 519 ? ? 56.05   -100.57 
30 1 HIS A 520 ? ? 60.93   -170.14 
31 1 ALA A 522 ? ? 66.82   -0.46   
32 1 ALA A 536 ? ? -83.50  48.53   
33 1 SER A 537 ? ? -141.18 -3.16   
34 1 LYS A 540 ? ? 59.15   -94.32  
35 1 ILE A 586 ? ? -93.71  -65.97  
36 1 SER A 587 ? ? 179.81  176.18  
37 1 LYS A 600 ? ? 58.79   -151.37 
38 1 THR A 687 ? ? 63.44   149.52  
39 1 ASP A 691 ? ? -142.64 30.49   
40 1 LEU A 741 ? ? 67.16   151.47  
41 1 THR A 742 ? ? 70.66   -7.24   
42 1 TYR A 782 ? ? -94.12  -61.20  
43 1 ALA A 808 ? ? 58.66   -171.60 
44 1 VAL A 834 ? ? -80.60  -121.14 
45 1 LEU A 858 ? ? 68.24   -2.92   
46 1 GLN A 911 ? ? -87.14  49.54   
47 1 GLU B 128 ? ? -83.27  47.01   
48 1 ARG B 153 ? ? -170.83 -170.05 
49 1 LYS B 159 ? ? -94.09  55.32   
50 1 PRO B 248 ? ? -4.02   51.74   
51 1 VAL B 249 ? ? -121.16 -53.75  
52 1 ALA B 262 ? ? -89.22  47.36   
53 1 LYS B 263 ? ? -130.70 -37.07  
54 1 HIS B 321 ? ? 59.27   4.10    
55 1 GLU B 338 ? ? -87.71  47.29   
56 1 PRO B 350 ? ? -68.88  62.75   
57 1 PHE B 352 ? ? 57.96   -142.25 
58 1 LEU B 380 ? ? -97.87  31.65   
59 1 TYR B 417 ? ? -92.03  50.30   
60 1 LYS B 427 ? ? -92.93  49.39   
61 1 LEU B 428 ? ? -131.43 -31.31  
62 1 LEU B 488 ? ? -94.05  52.15   
63 1 ASP B 489 ? ? -162.50 -167.39 
64 1 LEU B 491 ? ? -59.46  -7.39   
65 1 ASN B 492 ? ? 66.00   -114.21 
66 1 ILE B 493 ? ? 66.08   -53.74  
67 1 TYR B 519 ? ? 56.93   -97.59  
68 1 HIS B 520 ? ? 60.63   -160.00 
69 1 ALA B 522 ? ? 68.43   -2.87   
70 1 ALA B 536 ? ? -93.00  47.43   
71 1 LYS B 540 ? ? 60.91   -90.54  
72 1 ILE B 586 ? ? -96.15  -65.75  
73 1 ALA B 601 ? ? 55.36   -143.07 
74 1 ARG B 689 ? ? -170.06 148.05  
75 1 LEU B 692 ? ? 90.71   147.98  
76 1 LEU B 741 ? ? 67.56   150.08  
77 1 THR B 742 ? ? 70.92   -7.38   
78 1 TYR B 782 ? ? -93.77  -60.38  
79 1 ALA B 805 ? ? -99.34  37.39   
80 1 SER B 810 ? ? 67.45   154.38  
81 1 MET B 833 ? ? -38.26  122.72  
82 1 LEU B 858 ? ? 68.31   -3.21   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J3C 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9J3C 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               91734 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '20mM Hepes, 150 mM NaCl, 5% Glycerol, pH 7.4' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'NAT10 with Co-enzyme A' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9J3C 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9J3C 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9J3C 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A HIS 2   ? A HIS 2   
3   1 Y 1 A ARG 3   ? A ARG 3   
4   1 Y 1 A LYS 4   ? A LYS 4   
5   1 Y 1 A LYS 5   ? A LYS 5   
6   1 Y 1 A VAL 6   ? A VAL 6   
7   1 Y 1 A PHE 66  ? A PHE 65  
8   1 Y 1 A SER 67  ? A SER 66  
9   1 Y 1 A SER 68  ? A SER 67  
10  1 Y 1 A HIS 69  ? A HIS 68  
11  1 Y 1 A ARG 70  ? A ARG 69  
12  1 Y 1 A LYS 71  ? A LYS 70  
13  1 Y 1 A LYS 72  ? A LYS 71  
14  1 Y 1 A ARG 73  ? A ARG 72  
15  1 Y 1 A MET 74  ? A MET 73  
16  1 Y 1 A ARG 75  ? A ARG 74  
17  1 Y 1 A GLN 76  ? A GLN 75  
18  1 Y 1 A LEU 77  ? A LEU 76  
19  1 Y 1 A GLN 78  ? A GLN 77  
20  1 Y 1 A LYS 79  ? A LYS 78  
21  1 Y 1 A LYS 80  ? A LYS 79  
22  1 Y 1 A ILE 81  ? A ILE 80  
23  1 Y 1 A LYS 82  ? A LYS 81  
24  1 Y 1 A ASN 83  ? A ASN 82  
25  1 Y 1 A GLY 84  ? A GLY 83  
26  1 Y 1 A THR 85  ? A THR 84  
27  1 Y 1 A LEU 86  ? A LEU 85  
28  1 Y 1 A ASN 87  ? A ASN 86  
29  1 Y 1 A ILE 88  ? A ILE 87  
30  1 Y 1 A LYS 89  ? A LYS 88  
31  1 Y 1 A GLN 90  ? A GLN 89  
32  1 Y 1 A ASP 91  ? A ASP 90  
33  1 Y 1 A ASP 92  ? A ASP 91  
34  1 Y 1 A PRO 93  ? A PRO 92  
35  1 Y 1 A PHE 94  ? A PHE 93  
36  1 Y 1 A GLU 95  ? A GLU 94  
37  1 Y 1 A LEU 96  ? A LEU 95  
38  1 Y 1 A PHE 97  ? A PHE 96  
39  1 Y 1 A ILE 98  ? A ILE 97  
40  1 Y 1 A ALA 99  ? A ALA 98  
41  1 Y 1 A ALA 215 ? A ALA 214 
42  1 Y 1 A THR 216 ? A THR 215 
43  1 Y 1 A MET 217 ? A MET 216 
44  1 Y 1 A GLU 218 ? A GLU 217 
45  1 Y 1 A ALA 219 ? A ALA 218 
46  1 Y 1 A LEU 220 ? A LEU 219 
47  1 Y 1 A PRO 221 ? A PRO 220 
48  1 Y 1 A PRO 222 ? A PRO 221 
49  1 Y 1 A GLN 223 ? A GLN 222 
50  1 Y 1 A THR 224 ? A THR 223 
51  1 Y 1 A PRO 225 ? A PRO 224 
52  1 Y 1 A ASP 226 ? A ASP 225 
53  1 Y 1 A GLU 227 ? A GLU 226 
54  1 Y 1 A SER 228 ? A SER 227 
55  1 Y 1 A LEU 229 ? A LEU 228 
56  1 Y 1 A GLN 434 ? A GLN 433 
57  1 Y 1 A GLN 435 ? A GLN 434 
58  1 Y 1 A SER 436 ? A SER 435 
59  1 Y 1 A ALA 437 ? A ALA 436 
60  1 Y 1 A GLN 438 ? A GLN 437 
61  1 Y 1 A SER 439 ? A SER 438 
62  1 Y 1 A GLN 440 ? A GLN 439 
63  1 Y 1 A VAL 441 ? A VAL 440 
64  1 Y 1 A SER 442 ? A SER 441 
65  1 Y 1 A THR 443 ? A THR 442 
66  1 Y 1 A THR 444 ? A THR 443 
67  1 Y 1 A ALA 445 ? A ALA 444 
68  1 Y 1 A GLU 446 ? A GLU 445 
69  1 Y 1 A ASN 447 ? A ASN 446 
70  1 Y 1 A LYS 448 ? A LYS 447 
71  1 Y 1 A THR 449 ? A THR 448 
72  1 Y 1 A THR 450 ? A THR 449 
73  1 Y 1 A THR 451 ? A THR 450 
74  1 Y 1 A THR 452 ? A THR 451 
75  1 Y 1 A ALA 453 ? A ALA 452 
76  1 Y 1 A ARG 454 ? A ARG 453 
77  1 Y 1 A LEU 455 ? A LEU 454 
78  1 Y 1 A ALA 456 ? A ALA 455 
79  1 Y 1 A SER 457 ? A SER 456 
80  1 Y 1 A ILE 496 ? A ILE 495 
81  1 Y 1 A VAL 497 ? A VAL 496 
82  1 Y 1 A SER 498 ? A SER 497 
83  1 Y 1 A GLY 499 ? A GLY 498 
84  1 Y 1 A VAL 564 ? A VAL 563 
85  1 Y 1 A PRO 565 ? A PRO 564 
86  1 Y 1 A PRO 566 ? A PRO 565 
87  1 Y 1 A THR 567 ? A THR 566 
88  1 Y 1 A GLN 568 ? A GLN 567 
89  1 Y 1 A ASN 569 ? A ASN 568 
90  1 Y 1 A ALA 570 ? A ALA 569 
91  1 Y 1 A GLU 661 ? A GLU 660 
92  1 Y 1 A GLU 662 ? A GLU 661 
93  1 Y 1 A LYS 663 ? A LYS 662 
94  1 Y 1 A VAL 664 ? A VAL 663 
95  1 Y 1 A LEU 665 ? A LEU 664 
96  1 Y 1 A GLU 666 ? A GLU 665 
97  1 Y 1 A THR 667 ? A THR 666 
98  1 Y 1 A PRO 668 ? A PRO 667 
99  1 Y 1 A GLN 669 ? A GLN 668 
100 1 Y 1 A GLU 670 ? A GLU 669 
101 1 Y 1 A ILE 671 ? A ILE 670 
102 1 Y 1 A HIS 672 ? A HIS 671 
103 1 Y 1 A THR 673 ? A THR 672 
104 1 Y 1 A VAL 674 ? A VAL 673 
105 1 Y 1 A SER 675 ? A SER 674 
106 1 Y 1 A SER 676 ? A SER 675 
107 1 Y 1 A GLU 677 ? A GLU 676 
108 1 Y 1 A ALA 678 ? A ALA 677 
109 1 Y 1 A VAL 679 ? A VAL 678 
110 1 Y 1 A SER 680 ? A SER 679 
111 1 Y 1 A GLU 758 ? A GLU 757 
112 1 Y 1 A ALA 759 ? A ALA 758 
113 1 Y 1 A ASP 760 ? A ASP 759 
114 1 Y 1 A GLN 761 ? A GLN 760 
115 1 Y 1 A ALA 914 ? A ALA 913 
116 1 Y 1 A ILE 915 ? A ILE 914 
117 1 Y 1 A GLU 916 ? A GLU 915 
118 1 Y 1 A GLU 917 ? A GLU 916 
119 1 Y 1 A GLN 918 ? A GLN 917 
120 1 Y 1 A MET 919 ? A MET 918 
121 1 Y 1 A VAL 920 ? A VAL 919 
122 1 Y 1 A ALA 921 ? A ALA 920 
123 1 Y 1 A ALA 922 ? A ALA 921 
124 1 Y 1 A LYS 923 ? A LYS 922 
125 1 Y 1 B MET 1   ? B MET 1   
126 1 Y 1 B HIS 2   ? B HIS 2   
127 1 Y 1 B ARG 3   ? B ARG 3   
128 1 Y 1 B LYS 4   ? B LYS 4   
129 1 Y 1 B LYS 5   ? B LYS 5   
130 1 Y 1 B VAL 6   ? B VAL 6   
131 1 Y 1 B ASP 7   ? B ASP 7   
132 1 Y 1 B GLY 65  ? B GLY 64  
133 1 Y 1 B PHE 66  ? B PHE 65  
134 1 Y 1 B SER 67  ? B SER 66  
135 1 Y 1 B SER 68  ? B SER 67  
136 1 Y 1 B HIS 69  ? B HIS 68  
137 1 Y 1 B ARG 70  ? B ARG 69  
138 1 Y 1 B LYS 71  ? B LYS 70  
139 1 Y 1 B LYS 72  ? B LYS 71  
140 1 Y 1 B ARG 73  ? B ARG 72  
141 1 Y 1 B MET 74  ? B MET 73  
142 1 Y 1 B ARG 75  ? B ARG 74  
143 1 Y 1 B GLN 76  ? B GLN 75  
144 1 Y 1 B LEU 77  ? B LEU 76  
145 1 Y 1 B GLN 78  ? B GLN 77  
146 1 Y 1 B LYS 79  ? B LYS 78  
147 1 Y 1 B LYS 80  ? B LYS 79  
148 1 Y 1 B ILE 81  ? B ILE 80  
149 1 Y 1 B LYS 82  ? B LYS 81  
150 1 Y 1 B ASN 83  ? B ASN 82  
151 1 Y 1 B GLY 84  ? B GLY 83  
152 1 Y 1 B THR 85  ? B THR 84  
153 1 Y 1 B LEU 86  ? B LEU 85  
154 1 Y 1 B ASN 87  ? B ASN 86  
155 1 Y 1 B ILE 88  ? B ILE 87  
156 1 Y 1 B LYS 89  ? B LYS 88  
157 1 Y 1 B GLN 90  ? B GLN 89  
158 1 Y 1 B ASP 91  ? B ASP 90  
159 1 Y 1 B ASP 92  ? B ASP 91  
160 1 Y 1 B PRO 93  ? B PRO 92  
161 1 Y 1 B PHE 94  ? B PHE 93  
162 1 Y 1 B GLU 95  ? B GLU 94  
163 1 Y 1 B LEU 96  ? B LEU 95  
164 1 Y 1 B PHE 97  ? B PHE 96  
165 1 Y 1 B ILE 98  ? B ILE 97  
166 1 Y 1 B ALA 99  ? B ALA 98  
167 1 Y 1 B ALA 100 ? B ALA 99  
168 1 Y 1 B ALA 215 ? B ALA 214 
169 1 Y 1 B THR 216 ? B THR 215 
170 1 Y 1 B MET 217 ? B MET 216 
171 1 Y 1 B GLU 218 ? B GLU 217 
172 1 Y 1 B ALA 219 ? B ALA 218 
173 1 Y 1 B LEU 220 ? B LEU 219 
174 1 Y 1 B PRO 221 ? B PRO 220 
175 1 Y 1 B PRO 222 ? B PRO 221 
176 1 Y 1 B GLN 223 ? B GLN 222 
177 1 Y 1 B THR 224 ? B THR 223 
178 1 Y 1 B PRO 225 ? B PRO 224 
179 1 Y 1 B ASP 226 ? B ASP 225 
180 1 Y 1 B GLU 227 ? B GLU 226 
181 1 Y 1 B SER 228 ? B SER 227 
182 1 Y 1 B LEU 229 ? B LEU 228 
183 1 Y 1 B GLN 434 ? B GLN 433 
184 1 Y 1 B GLN 435 ? B GLN 434 
185 1 Y 1 B SER 436 ? B SER 435 
186 1 Y 1 B ALA 437 ? B ALA 436 
187 1 Y 1 B GLN 438 ? B GLN 437 
188 1 Y 1 B SER 439 ? B SER 438 
189 1 Y 1 B GLN 440 ? B GLN 439 
190 1 Y 1 B VAL 441 ? B VAL 440 
191 1 Y 1 B SER 442 ? B SER 441 
192 1 Y 1 B THR 443 ? B THR 442 
193 1 Y 1 B THR 444 ? B THR 443 
194 1 Y 1 B ALA 445 ? B ALA 444 
195 1 Y 1 B GLU 446 ? B GLU 445 
196 1 Y 1 B ASN 447 ? B ASN 446 
197 1 Y 1 B LYS 448 ? B LYS 447 
198 1 Y 1 B THR 449 ? B THR 448 
199 1 Y 1 B THR 450 ? B THR 449 
200 1 Y 1 B THR 451 ? B THR 450 
201 1 Y 1 B THR 452 ? B THR 451 
202 1 Y 1 B ALA 453 ? B ALA 452 
203 1 Y 1 B ARG 454 ? B ARG 453 
204 1 Y 1 B LEU 455 ? B LEU 454 
205 1 Y 1 B ALA 456 ? B ALA 455 
206 1 Y 1 B SER 457 ? B SER 456 
207 1 Y 1 B ILE 496 ? B ILE 495 
208 1 Y 1 B VAL 497 ? B VAL 496 
209 1 Y 1 B SER 498 ? B SER 497 
210 1 Y 1 B GLY 499 ? B GLY 498 
211 1 Y 1 B VAL 564 ? B VAL 563 
212 1 Y 1 B PRO 565 ? B PRO 564 
213 1 Y 1 B PRO 566 ? B PRO 565 
214 1 Y 1 B THR 567 ? B THR 566 
215 1 Y 1 B GLN 568 ? B GLN 567 
216 1 Y 1 B ASN 569 ? B ASN 568 
217 1 Y 1 B ALA 570 ? B ALA 569 
218 1 Y 1 B GLU 661 ? B GLU 660 
219 1 Y 1 B GLU 662 ? B GLU 661 
220 1 Y 1 B LYS 663 ? B LYS 662 
221 1 Y 1 B VAL 664 ? B VAL 663 
222 1 Y 1 B LEU 665 ? B LEU 664 
223 1 Y 1 B GLU 666 ? B GLU 665 
224 1 Y 1 B THR 667 ? B THR 666 
225 1 Y 1 B PRO 668 ? B PRO 667 
226 1 Y 1 B GLN 669 ? B GLN 668 
227 1 Y 1 B GLU 670 ? B GLU 669 
228 1 Y 1 B ILE 671 ? B ILE 670 
229 1 Y 1 B HIS 672 ? B HIS 671 
230 1 Y 1 B THR 673 ? B THR 672 
231 1 Y 1 B VAL 674 ? B VAL 673 
232 1 Y 1 B SER 675 ? B SER 674 
233 1 Y 1 B SER 676 ? B SER 675 
234 1 Y 1 B GLU 677 ? B GLU 676 
235 1 Y 1 B ALA 678 ? B ALA 677 
236 1 Y 1 B VAL 679 ? B VAL 678 
237 1 Y 1 B SER 680 ? B SER 679 
238 1 Y 1 B LEU 681 ? B LEU 680 
239 1 Y 1 B LEU 682 ? B LEU 681 
240 1 Y 1 B ASP 755 ? B ASP 754 
241 1 Y 1 B GLU 756 ? B GLU 755 
242 1 Y 1 B ASP 757 ? B ASP 756 
243 1 Y 1 B GLU 758 ? B GLU 757 
244 1 Y 1 B ALA 759 ? B ALA 758 
245 1 Y 1 B ASP 760 ? B ASP 759 
246 1 Y 1 B GLN 761 ? B GLN 760 
247 1 Y 1 B ALA 914 ? B ALA 913 
248 1 Y 1 B ILE 915 ? B ILE 914 
249 1 Y 1 B GLU 916 ? B GLU 915 
250 1 Y 1 B GLU 917 ? B GLU 916 
251 1 Y 1 B GLN 918 ? B GLN 917 
252 1 Y 1 B MET 919 ? B MET 918 
253 1 Y 1 B VAL 920 ? B VAL 919 
254 1 Y 1 B ALA 921 ? B ALA 920 
255 1 Y 1 B ALA 922 ? B ALA 921 
256 1 Y 1 B LYS 923 ? B LYS 922 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
COA N1A  N Y N 74  
COA C2A  C Y N 75  
COA N3A  N Y N 76  
COA C4A  C Y N 77  
COA C5A  C Y N 78  
COA C6A  C Y N 79  
COA N6A  N N N 80  
COA N7A  N Y N 81  
COA C8A  C Y N 82  
COA N9A  N Y N 83  
COA C1B  C N R 84  
COA C2B  C N R 85  
COA O2B  O N N 86  
COA C3B  C N S 87  
COA O3B  O N N 88  
COA P3B  P N N 89  
COA O7A  O N N 90  
COA O8A  O N N 91  
COA O9A  O N N 92  
COA C4B  C N R 93  
COA O4B  O N N 94  
COA C5B  C N N 95  
COA O5B  O N N 96  
COA P1A  P N S 97  
COA O1A  O N N 98  
COA O2A  O N N 99  
COA O3A  O N N 100 
COA P2A  P N S 101 
COA O4A  O N N 102 
COA O5A  O N N 103 
COA O6A  O N N 104 
COA CBP  C N N 105 
COA CCP  C N N 106 
COA CDP  C N N 107 
COA CEP  C N N 108 
COA CAP  C N R 109 
COA OAP  O N N 110 
COA C9P  C N N 111 
COA O9P  O N N 112 
COA N8P  N N N 113 
COA C7P  C N N 114 
COA C6P  C N N 115 
COA C5P  C N N 116 
COA O5P  O N N 117 
COA N4P  N N N 118 
COA C3P  C N N 119 
COA C2P  C N N 120 
COA S1P  S N N 121 
COA H2A  H N N 122 
COA H61A H N N 123 
COA H62A H N N 124 
COA H8A  H N N 125 
COA H1B  H N N 126 
COA H2B  H N N 127 
COA HO2A H N N 128 
COA H3B  H N N 129 
COA HOA8 H N N 130 
COA HOA9 H N N 131 
COA H4B  H N N 132 
COA H51A H N N 133 
COA H52A H N N 134 
COA HOA2 H N N 135 
COA HOA5 H N N 136 
COA H121 H N N 137 
COA H122 H N N 138 
COA H131 H N N 139 
COA H132 H N N 140 
COA H133 H N N 141 
COA H141 H N N 142 
COA H142 H N N 143 
COA H143 H N N 144 
COA H10  H N N 145 
COA HO1  H N N 146 
COA HN8  H N N 147 
COA H71  H N N 148 
COA H72  H N N 149 
COA H61  H N N 150 
COA H62  H N N 151 
COA HN4  H N N 152 
COA H31  H N N 153 
COA H32  H N N 154 
COA H21  H N N 155 
COA H22  H N N 156 
COA HS1  H N N 157 
CYS N    N N N 158 
CYS CA   C N R 159 
CYS C    C N N 160 
CYS O    O N N 161 
CYS CB   C N N 162 
CYS SG   S N N 163 
CYS OXT  O N N 164 
CYS H    H N N 165 
CYS H2   H N N 166 
CYS HA   H N N 167 
CYS HB2  H N N 168 
CYS HB3  H N N 169 
CYS HG   H N N 170 
CYS HXT  H N N 171 
GLN N    N N N 172 
GLN CA   C N S 173 
GLN C    C N N 174 
GLN O    O N N 175 
GLN CB   C N N 176 
GLN CG   C N N 177 
GLN CD   C N N 178 
GLN OE1  O N N 179 
GLN NE2  N N N 180 
GLN OXT  O N N 181 
GLN H    H N N 182 
GLN H2   H N N 183 
GLN HA   H N N 184 
GLN HB2  H N N 185 
GLN HB3  H N N 186 
GLN HG2  H N N 187 
GLN HG3  H N N 188 
GLN HE21 H N N 189 
GLN HE22 H N N 190 
GLN HXT  H N N 191 
GLU N    N N N 192 
GLU CA   C N S 193 
GLU C    C N N 194 
GLU O    O N N 195 
GLU CB   C N N 196 
GLU CG   C N N 197 
GLU CD   C N N 198 
GLU OE1  O N N 199 
GLU OE2  O N N 200 
GLU OXT  O N N 201 
GLU H    H N N 202 
GLU H2   H N N 203 
GLU HA   H N N 204 
GLU HB2  H N N 205 
GLU HB3  H N N 206 
GLU HG2  H N N 207 
GLU HG3  H N N 208 
GLU HE2  H N N 209 
GLU HXT  H N N 210 
GLY N    N N N 211 
GLY CA   C N N 212 
GLY C    C N N 213 
GLY O    O N N 214 
GLY OXT  O N N 215 
GLY H    H N N 216 
GLY H2   H N N 217 
GLY HA2  H N N 218 
GLY HA3  H N N 219 
GLY HXT  H N N 220 
HIS N    N N N 221 
HIS CA   C N S 222 
HIS C    C N N 223 
HIS O    O N N 224 
HIS CB   C N N 225 
HIS CG   C Y N 226 
HIS ND1  N Y N 227 
HIS CD2  C Y N 228 
HIS CE1  C Y N 229 
HIS NE2  N Y N 230 
HIS OXT  O N N 231 
HIS H    H N N 232 
HIS H2   H N N 233 
HIS HA   H N N 234 
HIS HB2  H N N 235 
HIS HB3  H N N 236 
HIS HD1  H N N 237 
HIS HD2  H N N 238 
HIS HE1  H N N 239 
HIS HE2  H N N 240 
HIS HXT  H N N 241 
ILE N    N N N 242 
ILE CA   C N S 243 
ILE C    C N N 244 
ILE O    O N N 245 
ILE CB   C N S 246 
ILE CG1  C N N 247 
ILE CG2  C N N 248 
ILE CD1  C N N 249 
ILE OXT  O N N 250 
ILE H    H N N 251 
ILE H2   H N N 252 
ILE HA   H N N 253 
ILE HB   H N N 254 
ILE HG12 H N N 255 
ILE HG13 H N N 256 
ILE HG21 H N N 257 
ILE HG22 H N N 258 
ILE HG23 H N N 259 
ILE HD11 H N N 260 
ILE HD12 H N N 261 
ILE HD13 H N N 262 
ILE HXT  H N N 263 
LEU N    N N N 264 
LEU CA   C N S 265 
LEU C    C N N 266 
LEU O    O N N 267 
LEU CB   C N N 268 
LEU CG   C N N 269 
LEU CD1  C N N 270 
LEU CD2  C N N 271 
LEU OXT  O N N 272 
LEU H    H N N 273 
LEU H2   H N N 274 
LEU HA   H N N 275 
LEU HB2  H N N 276 
LEU HB3  H N N 277 
LEU HG   H N N 278 
LEU HD11 H N N 279 
LEU HD12 H N N 280 
LEU HD13 H N N 281 
LEU HD21 H N N 282 
LEU HD22 H N N 283 
LEU HD23 H N N 284 
LEU HXT  H N N 285 
LYS N    N N N 286 
LYS CA   C N S 287 
LYS C    C N N 288 
LYS O    O N N 289 
LYS CB   C N N 290 
LYS CG   C N N 291 
LYS CD   C N N 292 
LYS CE   C N N 293 
LYS NZ   N N N 294 
LYS OXT  O N N 295 
LYS H    H N N 296 
LYS H2   H N N 297 
LYS HA   H N N 298 
LYS HB2  H N N 299 
LYS HB3  H N N 300 
LYS HG2  H N N 301 
LYS HG3  H N N 302 
LYS HD2  H N N 303 
LYS HD3  H N N 304 
LYS HE2  H N N 305 
LYS HE3  H N N 306 
LYS HZ1  H N N 307 
LYS HZ2  H N N 308 
LYS HZ3  H N N 309 
LYS HXT  H N N 310 
MET N    N N N 311 
MET CA   C N S 312 
MET C    C N N 313 
MET O    O N N 314 
MET CB   C N N 315 
MET CG   C N N 316 
MET SD   S N N 317 
MET CE   C N N 318 
MET OXT  O N N 319 
MET H    H N N 320 
MET H2   H N N 321 
MET HA   H N N 322 
MET HB2  H N N 323 
MET HB3  H N N 324 
MET HG2  H N N 325 
MET HG3  H N N 326 
MET HE1  H N N 327 
MET HE2  H N N 328 
MET HE3  H N N 329 
MET HXT  H N N 330 
PHE N    N N N 331 
PHE CA   C N S 332 
PHE C    C N N 333 
PHE O    O N N 334 
PHE CB   C N N 335 
PHE CG   C Y N 336 
PHE CD1  C Y N 337 
PHE CD2  C Y N 338 
PHE CE1  C Y N 339 
PHE CE2  C Y N 340 
PHE CZ   C Y N 341 
PHE OXT  O N N 342 
PHE H    H N N 343 
PHE H2   H N N 344 
PHE HA   H N N 345 
PHE HB2  H N N 346 
PHE HB3  H N N 347 
PHE HD1  H N N 348 
PHE HD2  H N N 349 
PHE HE1  H N N 350 
PHE HE2  H N N 351 
PHE HZ   H N N 352 
PHE HXT  H N N 353 
PRO N    N N N 354 
PRO CA   C N S 355 
PRO C    C N N 356 
PRO O    O N N 357 
PRO CB   C N N 358 
PRO CG   C N N 359 
PRO CD   C N N 360 
PRO OXT  O N N 361 
PRO H    H N N 362 
PRO HA   H N N 363 
PRO HB2  H N N 364 
PRO HB3  H N N 365 
PRO HG2  H N N 366 
PRO HG3  H N N 367 
PRO HD2  H N N 368 
PRO HD3  H N N 369 
PRO HXT  H N N 370 
SER N    N N N 371 
SER CA   C N S 372 
SER C    C N N 373 
SER O    O N N 374 
SER CB   C N N 375 
SER OG   O N N 376 
SER OXT  O N N 377 
SER H    H N N 378 
SER H2   H N N 379 
SER HA   H N N 380 
SER HB2  H N N 381 
SER HB3  H N N 382 
SER HG   H N N 383 
SER HXT  H N N 384 
THR N    N N N 385 
THR CA   C N S 386 
THR C    C N N 387 
THR O    O N N 388 
THR CB   C N R 389 
THR OG1  O N N 390 
THR CG2  C N N 391 
THR OXT  O N N 392 
THR H    H N N 393 
THR H2   H N N 394 
THR HA   H N N 395 
THR HB   H N N 396 
THR HG1  H N N 397 
THR HG21 H N N 398 
THR HG22 H N N 399 
THR HG23 H N N 400 
THR HXT  H N N 401 
TRP N    N N N 402 
TRP CA   C N S 403 
TRP C    C N N 404 
TRP O    O N N 405 
TRP CB   C N N 406 
TRP CG   C Y N 407 
TRP CD1  C Y N 408 
TRP CD2  C Y N 409 
TRP NE1  N Y N 410 
TRP CE2  C Y N 411 
TRP CE3  C Y N 412 
TRP CZ2  C Y N 413 
TRP CZ3  C Y N 414 
TRP CH2  C Y N 415 
TRP OXT  O N N 416 
TRP H    H N N 417 
TRP H2   H N N 418 
TRP HA   H N N 419 
TRP HB2  H N N 420 
TRP HB3  H N N 421 
TRP HD1  H N N 422 
TRP HE1  H N N 423 
TRP HE3  H N N 424 
TRP HZ2  H N N 425 
TRP HZ3  H N N 426 
TRP HH2  H N N 427 
TRP HXT  H N N 428 
TYR N    N N N 429 
TYR CA   C N S 430 
TYR C    C N N 431 
TYR O    O N N 432 
TYR CB   C N N 433 
TYR CG   C Y N 434 
TYR CD1  C Y N 435 
TYR CD2  C Y N 436 
TYR CE1  C Y N 437 
TYR CE2  C Y N 438 
TYR CZ   C Y N 439 
TYR OH   O N N 440 
TYR OXT  O N N 441 
TYR H    H N N 442 
TYR H2   H N N 443 
TYR HA   H N N 444 
TYR HB2  H N N 445 
TYR HB3  H N N 446 
TYR HD1  H N N 447 
TYR HD2  H N N 448 
TYR HE1  H N N 449 
TYR HE2  H N N 450 
TYR HH   H N N 451 
TYR HXT  H N N 452 
VAL N    N N N 453 
VAL CA   C N S 454 
VAL C    C N N 455 
VAL O    O N N 456 
VAL CB   C N N 457 
VAL CG1  C N N 458 
VAL CG2  C N N 459 
VAL OXT  O N N 460 
VAL H    H N N 461 
VAL H2   H N N 462 
VAL HA   H N N 463 
VAL HB   H N N 464 
VAL HG11 H N N 465 
VAL HG12 H N N 466 
VAL HG13 H N N 467 
VAL HG21 H N N 468 
VAL HG22 H N N 469 
VAL HG23 H N N 470 
VAL HXT  H N N 471 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
COA N1A C2A  sing Y N 70  
COA N1A C6A  doub Y N 71  
COA C2A N3A  doub Y N 72  
COA C2A H2A  sing N N 73  
COA N3A C4A  sing Y N 74  
COA C4A C5A  doub Y N 75  
COA C4A N9A  sing Y N 76  
COA C5A C6A  sing Y N 77  
COA C5A N7A  sing Y N 78  
COA C6A N6A  sing N N 79  
COA N6A H61A sing N N 80  
COA N6A H62A sing N N 81  
COA N7A C8A  doub Y N 82  
COA C8A N9A  sing Y N 83  
COA C8A H8A  sing N N 84  
COA N9A C1B  sing N N 85  
COA C1B C2B  sing N N 86  
COA C1B O4B  sing N N 87  
COA C1B H1B  sing N N 88  
COA C2B O2B  sing N N 89  
COA C2B C3B  sing N N 90  
COA C2B H2B  sing N N 91  
COA O2B HO2A sing N N 92  
COA C3B O3B  sing N N 93  
COA C3B C4B  sing N N 94  
COA C3B H3B  sing N N 95  
COA O3B P3B  sing N N 96  
COA P3B O7A  doub N N 97  
COA P3B O8A  sing N N 98  
COA P3B O9A  sing N N 99  
COA O8A HOA8 sing N N 100 
COA O9A HOA9 sing N N 101 
COA C4B O4B  sing N N 102 
COA C4B C5B  sing N N 103 
COA C4B H4B  sing N N 104 
COA C5B O5B  sing N N 105 
COA C5B H51A sing N N 106 
COA C5B H52A sing N N 107 
COA O5B P1A  sing N N 108 
COA P1A O1A  doub N N 109 
COA P1A O2A  sing N N 110 
COA P1A O3A  sing N N 111 
COA O2A HOA2 sing N N 112 
COA O3A P2A  sing N N 113 
COA P2A O4A  doub N N 114 
COA P2A O5A  sing N N 115 
COA P2A O6A  sing N N 116 
COA O5A HOA5 sing N N 117 
COA O6A CCP  sing N N 118 
COA CBP CCP  sing N N 119 
COA CBP CDP  sing N N 120 
COA CBP CEP  sing N N 121 
COA CBP CAP  sing N N 122 
COA CCP H121 sing N N 123 
COA CCP H122 sing N N 124 
COA CDP H131 sing N N 125 
COA CDP H132 sing N N 126 
COA CDP H133 sing N N 127 
COA CEP H141 sing N N 128 
COA CEP H142 sing N N 129 
COA CEP H143 sing N N 130 
COA CAP OAP  sing N N 131 
COA CAP C9P  sing N N 132 
COA CAP H10  sing N N 133 
COA OAP HO1  sing N N 134 
COA C9P O9P  doub N N 135 
COA C9P N8P  sing N N 136 
COA N8P C7P  sing N N 137 
COA N8P HN8  sing N N 138 
COA C7P C6P  sing N N 139 
COA C7P H71  sing N N 140 
COA C7P H72  sing N N 141 
COA C6P C5P  sing N N 142 
COA C6P H61  sing N N 143 
COA C6P H62  sing N N 144 
COA C5P O5P  doub N N 145 
COA C5P N4P  sing N N 146 
COA N4P C3P  sing N N 147 
COA N4P HN4  sing N N 148 
COA C3P C2P  sing N N 149 
COA C3P H31  sing N N 150 
COA C3P H32  sing N N 151 
COA C2P S1P  sing N N 152 
COA C2P H21  sing N N 153 
COA C2P H22  sing N N 154 
COA S1P HS1  sing N N 155 
CYS N   CA   sing N N 156 
CYS N   H    sing N N 157 
CYS N   H2   sing N N 158 
CYS CA  C    sing N N 159 
CYS CA  CB   sing N N 160 
CYS CA  HA   sing N N 161 
CYS C   O    doub N N 162 
CYS C   OXT  sing N N 163 
CYS CB  SG   sing N N 164 
CYS CB  HB2  sing N N 165 
CYS CB  HB3  sing N N 166 
CYS SG  HG   sing N N 167 
CYS OXT HXT  sing N N 168 
GLN N   CA   sing N N 169 
GLN N   H    sing N N 170 
GLN N   H2   sing N N 171 
GLN CA  C    sing N N 172 
GLN CA  CB   sing N N 173 
GLN CA  HA   sing N N 174 
GLN C   O    doub N N 175 
GLN C   OXT  sing N N 176 
GLN CB  CG   sing N N 177 
GLN CB  HB2  sing N N 178 
GLN CB  HB3  sing N N 179 
GLN CG  CD   sing N N 180 
GLN CG  HG2  sing N N 181 
GLN CG  HG3  sing N N 182 
GLN CD  OE1  doub N N 183 
GLN CD  NE2  sing N N 184 
GLN NE2 HE21 sing N N 185 
GLN NE2 HE22 sing N N 186 
GLN OXT HXT  sing N N 187 
GLU N   CA   sing N N 188 
GLU N   H    sing N N 189 
GLU N   H2   sing N N 190 
GLU CA  C    sing N N 191 
GLU CA  CB   sing N N 192 
GLU CA  HA   sing N N 193 
GLU C   O    doub N N 194 
GLU C   OXT  sing N N 195 
GLU CB  CG   sing N N 196 
GLU CB  HB2  sing N N 197 
GLU CB  HB3  sing N N 198 
GLU CG  CD   sing N N 199 
GLU CG  HG2  sing N N 200 
GLU CG  HG3  sing N N 201 
GLU CD  OE1  doub N N 202 
GLU CD  OE2  sing N N 203 
GLU OE2 HE2  sing N N 204 
GLU OXT HXT  sing N N 205 
GLY N   CA   sing N N 206 
GLY N   H    sing N N 207 
GLY N   H2   sing N N 208 
GLY CA  C    sing N N 209 
GLY CA  HA2  sing N N 210 
GLY CA  HA3  sing N N 211 
GLY C   O    doub N N 212 
GLY C   OXT  sing N N 213 
GLY OXT HXT  sing N N 214 
HIS N   CA   sing N N 215 
HIS N   H    sing N N 216 
HIS N   H2   sing N N 217 
HIS CA  C    sing N N 218 
HIS CA  CB   sing N N 219 
HIS CA  HA   sing N N 220 
HIS C   O    doub N N 221 
HIS C   OXT  sing N N 222 
HIS CB  CG   sing N N 223 
HIS CB  HB2  sing N N 224 
HIS CB  HB3  sing N N 225 
HIS CG  ND1  sing Y N 226 
HIS CG  CD2  doub Y N 227 
HIS ND1 CE1  doub Y N 228 
HIS ND1 HD1  sing N N 229 
HIS CD2 NE2  sing Y N 230 
HIS CD2 HD2  sing N N 231 
HIS CE1 NE2  sing Y N 232 
HIS CE1 HE1  sing N N 233 
HIS NE2 HE2  sing N N 234 
HIS OXT HXT  sing N N 235 
ILE N   CA   sing N N 236 
ILE N   H    sing N N 237 
ILE N   H2   sing N N 238 
ILE CA  C    sing N N 239 
ILE CA  CB   sing N N 240 
ILE CA  HA   sing N N 241 
ILE C   O    doub N N 242 
ILE C   OXT  sing N N 243 
ILE CB  CG1  sing N N 244 
ILE CB  CG2  sing N N 245 
ILE CB  HB   sing N N 246 
ILE CG1 CD1  sing N N 247 
ILE CG1 HG12 sing N N 248 
ILE CG1 HG13 sing N N 249 
ILE CG2 HG21 sing N N 250 
ILE CG2 HG22 sing N N 251 
ILE CG2 HG23 sing N N 252 
ILE CD1 HD11 sing N N 253 
ILE CD1 HD12 sing N N 254 
ILE CD1 HD13 sing N N 255 
ILE OXT HXT  sing N N 256 
LEU N   CA   sing N N 257 
LEU N   H    sing N N 258 
LEU N   H2   sing N N 259 
LEU CA  C    sing N N 260 
LEU CA  CB   sing N N 261 
LEU CA  HA   sing N N 262 
LEU C   O    doub N N 263 
LEU C   OXT  sing N N 264 
LEU CB  CG   sing N N 265 
LEU CB  HB2  sing N N 266 
LEU CB  HB3  sing N N 267 
LEU CG  CD1  sing N N 268 
LEU CG  CD2  sing N N 269 
LEU CG  HG   sing N N 270 
LEU CD1 HD11 sing N N 271 
LEU CD1 HD12 sing N N 272 
LEU CD1 HD13 sing N N 273 
LEU CD2 HD21 sing N N 274 
LEU CD2 HD22 sing N N 275 
LEU CD2 HD23 sing N N 276 
LEU OXT HXT  sing N N 277 
LYS N   CA   sing N N 278 
LYS N   H    sing N N 279 
LYS N   H2   sing N N 280 
LYS CA  C    sing N N 281 
LYS CA  CB   sing N N 282 
LYS CA  HA   sing N N 283 
LYS C   O    doub N N 284 
LYS C   OXT  sing N N 285 
LYS CB  CG   sing N N 286 
LYS CB  HB2  sing N N 287 
LYS CB  HB3  sing N N 288 
LYS CG  CD   sing N N 289 
LYS CG  HG2  sing N N 290 
LYS CG  HG3  sing N N 291 
LYS CD  CE   sing N N 292 
LYS CD  HD2  sing N N 293 
LYS CD  HD3  sing N N 294 
LYS CE  NZ   sing N N 295 
LYS CE  HE2  sing N N 296 
LYS CE  HE3  sing N N 297 
LYS NZ  HZ1  sing N N 298 
LYS NZ  HZ2  sing N N 299 
LYS NZ  HZ3  sing N N 300 
LYS OXT HXT  sing N N 301 
MET N   CA   sing N N 302 
MET N   H    sing N N 303 
MET N   H2   sing N N 304 
MET CA  C    sing N N 305 
MET CA  CB   sing N N 306 
MET CA  HA   sing N N 307 
MET C   O    doub N N 308 
MET C   OXT  sing N N 309 
MET CB  CG   sing N N 310 
MET CB  HB2  sing N N 311 
MET CB  HB3  sing N N 312 
MET CG  SD   sing N N 313 
MET CG  HG2  sing N N 314 
MET CG  HG3  sing N N 315 
MET SD  CE   sing N N 316 
MET CE  HE1  sing N N 317 
MET CE  HE2  sing N N 318 
MET CE  HE3  sing N N 319 
MET OXT HXT  sing N N 320 
PHE N   CA   sing N N 321 
PHE N   H    sing N N 322 
PHE N   H2   sing N N 323 
PHE CA  C    sing N N 324 
PHE CA  CB   sing N N 325 
PHE CA  HA   sing N N 326 
PHE C   O    doub N N 327 
PHE C   OXT  sing N N 328 
PHE CB  CG   sing N N 329 
PHE CB  HB2  sing N N 330 
PHE CB  HB3  sing N N 331 
PHE CG  CD1  doub Y N 332 
PHE CG  CD2  sing Y N 333 
PHE CD1 CE1  sing Y N 334 
PHE CD1 HD1  sing N N 335 
PHE CD2 CE2  doub Y N 336 
PHE CD2 HD2  sing N N 337 
PHE CE1 CZ   doub Y N 338 
PHE CE1 HE1  sing N N 339 
PHE CE2 CZ   sing Y N 340 
PHE CE2 HE2  sing N N 341 
PHE CZ  HZ   sing N N 342 
PHE OXT HXT  sing N N 343 
PRO N   CA   sing N N 344 
PRO N   CD   sing N N 345 
PRO N   H    sing N N 346 
PRO CA  C    sing N N 347 
PRO CA  CB   sing N N 348 
PRO CA  HA   sing N N 349 
PRO C   O    doub N N 350 
PRO C   OXT  sing N N 351 
PRO CB  CG   sing N N 352 
PRO CB  HB2  sing N N 353 
PRO CB  HB3  sing N N 354 
PRO CG  CD   sing N N 355 
PRO CG  HG2  sing N N 356 
PRO CG  HG3  sing N N 357 
PRO CD  HD2  sing N N 358 
PRO CD  HD3  sing N N 359 
PRO OXT HXT  sing N N 360 
SER N   CA   sing N N 361 
SER N   H    sing N N 362 
SER N   H2   sing N N 363 
SER CA  C    sing N N 364 
SER CA  CB   sing N N 365 
SER CA  HA   sing N N 366 
SER C   O    doub N N 367 
SER C   OXT  sing N N 368 
SER CB  OG   sing N N 369 
SER CB  HB2  sing N N 370 
SER CB  HB3  sing N N 371 
SER OG  HG   sing N N 372 
SER OXT HXT  sing N N 373 
THR N   CA   sing N N 374 
THR N   H    sing N N 375 
THR N   H2   sing N N 376 
THR CA  C    sing N N 377 
THR CA  CB   sing N N 378 
THR CA  HA   sing N N 379 
THR C   O    doub N N 380 
THR C   OXT  sing N N 381 
THR CB  OG1  sing N N 382 
THR CB  CG2  sing N N 383 
THR CB  HB   sing N N 384 
THR OG1 HG1  sing N N 385 
THR CG2 HG21 sing N N 386 
THR CG2 HG22 sing N N 387 
THR CG2 HG23 sing N N 388 
THR OXT HXT  sing N N 389 
TRP N   CA   sing N N 390 
TRP N   H    sing N N 391 
TRP N   H2   sing N N 392 
TRP CA  C    sing N N 393 
TRP CA  CB   sing N N 394 
TRP CA  HA   sing N N 395 
TRP C   O    doub N N 396 
TRP C   OXT  sing N N 397 
TRP CB  CG   sing N N 398 
TRP CB  HB2  sing N N 399 
TRP CB  HB3  sing N N 400 
TRP CG  CD1  doub Y N 401 
TRP CG  CD2  sing Y N 402 
TRP CD1 NE1  sing Y N 403 
TRP CD1 HD1  sing N N 404 
TRP CD2 CE2  doub Y N 405 
TRP CD2 CE3  sing Y N 406 
TRP NE1 CE2  sing Y N 407 
TRP NE1 HE1  sing N N 408 
TRP CE2 CZ2  sing Y N 409 
TRP CE3 CZ3  doub Y N 410 
TRP CE3 HE3  sing N N 411 
TRP CZ2 CH2  doub Y N 412 
TRP CZ2 HZ2  sing N N 413 
TRP CZ3 CH2  sing Y N 414 
TRP CZ3 HZ3  sing N N 415 
TRP CH2 HH2  sing N N 416 
TRP OXT HXT  sing N N 417 
TYR N   CA   sing N N 418 
TYR N   H    sing N N 419 
TYR N   H2   sing N N 420 
TYR CA  C    sing N N 421 
TYR CA  CB   sing N N 422 
TYR CA  HA   sing N N 423 
TYR C   O    doub N N 424 
TYR C   OXT  sing N N 425 
TYR CB  CG   sing N N 426 
TYR CB  HB2  sing N N 427 
TYR CB  HB3  sing N N 428 
TYR CG  CD1  doub Y N 429 
TYR CG  CD2  sing Y N 430 
TYR CD1 CE1  sing Y N 431 
TYR CD1 HD1  sing N N 432 
TYR CD2 CE2  doub Y N 433 
TYR CD2 HD2  sing N N 434 
TYR CE1 CZ   doub Y N 435 
TYR CE1 HE1  sing N N 436 
TYR CE2 CZ   sing Y N 437 
TYR CE2 HE2  sing N N 438 
TYR CZ  OH   sing N N 439 
TYR OH  HH   sing N N 440 
TYR OXT HXT  sing N N 441 
VAL N   CA   sing N N 442 
VAL N   H    sing N N 443 
VAL N   H2   sing N N 444 
VAL CA  C    sing N N 445 
VAL CA  CB   sing N N 446 
VAL CA  HA   sing N N 447 
VAL C   O    doub N N 448 
VAL C   OXT  sing N N 449 
VAL CB  CG1  sing N N 450 
VAL CB  CG2  sing N N 451 
VAL CB  HB   sing N N 452 
VAL CG1 HG11 sing N N 453 
VAL CG1 HG12 sing N N 454 
VAL CG1 HG13 sing N N 455 
VAL CG2 HG21 sing N N 456 
VAL CG2 HG22 sing N N 457 
VAL CG2 HG23 sing N N 458 
VAL OXT HXT  sing N N 459 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J3C 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Cryo-EM structure of NAT10 with Co-enzyme A' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         49.81 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON I (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX ? 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ? 
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ? 
'VOLUME SELECTION'              ? 4  1 1 1 ?      ? 
CLASSIFICATION                  ? 5  1 1 1 ?      ? 
MASKING                         ? 6  1 1 1 ?      ? 
RECONSTRUCTION                  ? 7  1 1 1 ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ? 
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ? 
'CTF CORRECTION'                ? 10 1 1 1 ?      ? 
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ? 
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ? 
'MODEL FITTING'                 ? 13 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ? 
OTHER                           ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           2 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_space_group.crystal_system   triclinic 
_space_group.IT_number        1 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9J3C 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
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_PDB_model_num 
ATOM   1     N N   . ASP A 1 7   ? 194.88325 136.96879 109.06316 1.000 102.50080 ? 7    ASP A N   1 
ATOM   2     C CA  . ASP A 1 7   ? 194.30790 138.01774 108.22989 1.000 110.87961 ? 7    ASP A CA  1 
ATOM   3     C C   . ASP A 1 7   ? 193.63329 137.43165 106.99504 1.000 105.29083 ? 7    ASP A C   1 
ATOM   4     O O   . ASP A 1 7   ? 192.45956 137.69611 106.73328 1.000 101.94391 ? 7    ASP A O   1 
ATOM   5     C CB  . ASP A 1 7   ? 195.38399 139.02247 107.81241 1.000 111.03156 ? 7    ASP A CB  1 
ATOM   6     C CG  . ASP A 1 7   ? 194.80274 140.35929 107.39489 1.000 105.75724 ? 7    ASP A CG  1 
ATOM   7     O OD1 . ASP A 1 7   ? 193.68742 140.69202 107.84788 1.000 103.88633 ? 7    ASP A OD1 1 
ATOM   8     O OD2 . ASP A 1 7   ? 195.46100 141.07730 106.61293 1.000 99.51220  ? 7    ASP A OD2 1 
ATOM   9     N N   . ASN A 1 8   ? 194.38917 136.63617 106.23462 1.000 100.95866 ? 8    ASN A N   1 
ATOM   10    C CA  . ASN A 1 8   ? 193.84646 136.04609 105.01537 1.000 98.76833  ? 8    ASN A CA  1 
ATOM   11    C C   . ASN A 1 8   ? 192.71340 135.07419 105.31997 1.000 98.65500  ? 8    ASN A C   1 
ATOM   12    O O   . ASN A 1 8   ? 191.68493 135.08445 104.63474 1.000 99.28485  ? 8    ASN A O   1 
ATOM   13    C CB  . ASN A 1 8   ? 194.95526 135.34612 104.23022 1.000 100.86153 ? 8    ASN A CB  1 
ATOM   14    C CG  . ASN A 1 8   ? 195.31962 136.08145 102.95539 1.000 104.43810 ? 8    ASN A CG  1 
ATOM   15    O OD1 . ASN A 1 8   ? 195.15746 137.29784 102.85792 1.000 106.97620 ? 8    ASN A OD1 1 
ATOM   16    N ND2 . ASN A 1 8   ? 195.81185 135.34335 101.96726 1.000 101.80495 ? 8    ASN A ND2 1 
ATOM   17    N N   . ARG A 1 9   ? 192.86907 134.25213 106.36419 1.000 99.15249  ? 9    ARG A N   1 
ATOM   18    C CA  . ARG A 1 9   ? 191.91192 133.17913 106.62778 1.000 99.61642  ? 9    ARG A CA  1 
ATOM   19    C C   . ARG A 1 9   ? 190.50134 133.71051 106.84856 1.000 96.54827  ? 9    ARG A C   1 
ATOM   20    O O   . ARG A 1 9   ? 189.52669 132.96607 106.69073 1.000 96.72822  ? 9    ARG A O   1 
ATOM   21    C CB  . ARG A 1 9   ? 192.36270 132.35929 107.83712 1.000 101.40690 ? 9    ARG A CB  1 
ATOM   22    C CG  . ARG A 1 9   ? 193.67866 131.62546 107.63567 1.000 100.42981 ? 9    ARG A CG  1 
ATOM   23    C CD  . ARG A 1 9   ? 194.30753 131.24907 108.96644 1.000 101.33211 ? 9    ARG A CD  1 
ATOM   24    N NE  . ARG A 1 9   ? 193.32341 130.71134 109.89803 1.000 102.65284 ? 9    ARG A NE  1 
ATOM   25    C CZ  . ARG A 1 9   ? 193.29635 129.45332 110.31600 1.000 102.00884 ? 9    ARG A CZ  1 
ATOM   26    N NH1 . ARG A 1 9   ? 194.18936 128.56862 109.90366 1.000 101.69253 ? 9    ARG A NH1 1 
ATOM   27    N NH2 . ARG A 1 9   ? 192.34892 129.07308 111.16846 1.000 97.54218  ? 9    ARG A NH2 1 
ATOM   28    N N   . ILE A 1 10  ? 190.37160 134.98438 107.22053 1.000 94.42880  ? 10   ILE A N   1 
ATOM   29    C CA  . ILE A 1 10  ? 189.05294 135.60417 107.31411 1.000 94.90217  ? 10   ILE A CA  1 
ATOM   30    C C   . ILE A 1 10  ? 188.39686 135.66152 105.93920 1.000 96.15299  ? 10   ILE A C   1 
ATOM   31    O O   . ILE A 1 10  ? 187.18390 135.46380 105.79983 1.000 92.60509  ? 10   ILE A O   1 
ATOM   32    C CB  . ILE A 1 10  ? 189.16538 137.00270 107.94716 1.000 92.76395  ? 10   ILE A CB  1 
ATOM   33    C CG1 . ILE A 1 10  ? 189.94456 136.92780 109.26222 1.000 90.12517  ? 10   ILE A CG1 1 
ATOM   34    C CG2 . ILE A 1 10  ? 187.78739 137.60995 108.16163 1.000 91.58475  ? 10   ILE A CG2 1 
ATOM   35    C CD1 . ILE A 1 10  ? 190.32554 138.27687 109.82328 1.000 88.16255  ? 10   ILE A CD1 1 
ATOM   36    N N   . ARG A 1 11  ? 189.19294 135.93321 104.90117 1.000 96.03193  ? 11   ARG A N   1 
ATOM   37    C CA  . ARG A 1 11  ? 188.63594 136.10911 103.56285 1.000 93.77025  ? 11   ARG A CA  1 
ATOM   38    C C   . ARG A 1 11  ? 188.06804 134.80557 103.00895 1.000 91.00800  ? 11   ARG A C   1 
ATOM   39    O O   . ARG A 1 11  ? 186.96462 134.79684 102.45073 1.000 91.39533  ? 11   ARG A O   1 
ATOM   40    C CB  . ARG A 1 11  ? 189.70006 136.67996 102.62520 1.000 100.23749 ? 11   ARG A CB  1 
ATOM   41    C CG  . ARG A 1 11  ? 189.13759 137.52455 101.49231 1.000 100.68776 ? 11   ARG A CG  1 
ATOM   42    C CD  . ARG A 1 11  ? 190.22447 137.94390 100.51505 1.000 105.58843 ? 11   ARG A CD  1 
ATOM   43    N NE  . ARG A 1 11  ? 190.38054 136.99093 99.42282  1.000 105.59571 ? 11   ARG A NE  1 
ATOM   44    C CZ  . ARG A 1 11  ? 191.25689 135.99586 99.41670  1.000 105.32338 ? 11   ARG A CZ  1 
ATOM   45    N NH1 . ARG A 1 11  ? 192.08204 135.79496 100.43124 1.000 100.81669 ? 11   ARG A NH1 1 
ATOM   46    N NH2 . ARG A 1 11  ? 191.30835 135.18320 98.36530  1.000 106.12745 ? 11   ARG A NH2 1 
ATOM   47    N N   . ILE A 1 12  ? 188.80208 133.69611 103.14473 1.000 90.55327  ? 12   ILE A N   1 
ATOM   48    C CA  . ILE A 1 12  ? 188.29056 132.41401 102.66029 1.000 91.92900  ? 12   ILE A CA  1 
ATOM   49    C C   . ILE A 1 12  ? 187.04339 132.00869 103.43595 1.000 90.47432  ? 12   ILE A C   1 
ATOM   50    O O   . ILE A 1 12  ? 186.06603 131.52230 102.85396 1.000 92.25048  ? 12   ILE A O   1 
ATOM   51    C CB  . ILE A 1 12  ? 189.36556 131.30366 102.70963 1.000 92.51645  ? 12   ILE A CB  1 
ATOM   52    C CG1 . ILE A 1 12  ? 190.69814 131.70332 102.04882 1.000 94.67506  ? 12   ILE A CG1 1 
ATOM   53    C CG2 . ILE A 1 12  ? 188.83954 130.02407 102.06937 1.000 93.09522  ? 12   ILE A CG2 1 
ATOM   54    C CD1 . ILE A 1 12  ? 191.59500 132.64038 102.82233 1.000 96.10965  ? 12   ILE A CD1 1 
ATOM   55    N N   . LEU A 1 13  ? 187.05560 132.19672 104.75871 1.000 86.43009  ? 13   LEU A N   1 
ATOM   56    C CA  . LEU A 1 13  ? 185.89698 131.82470 105.56585 1.000 83.39584  ? 13   LEU A CA  1 
ATOM   57    C C   . LEU A 1 13  ? 184.66371 132.61542 105.14459 1.000 84.47198  ? 13   LEU A C   1 
ATOM   58    O O   . LEU A 1 13  ? 183.56813 132.05454 105.02404 1.000 87.19086  ? 13   LEU A O   1 
ATOM   59    C CB  . LEU A 1 13  ? 186.20234 132.04157 107.05024 1.000 80.22949  ? 13   LEU A CB  1 
ATOM   60    C CG  . LEU A 1 13  ? 185.07370 132.02334 108.09084 1.000 73.97191  ? 13   LEU A CG  1 
ATOM   61    C CD1 . LEU A 1 13  ? 184.12387 130.84259 107.89850 1.000 75.95180  ? 13   LEU A CD1 1 
ATOM   62    C CD2 . LEU A 1 13  ? 185.64447 132.02204 109.50018 1.000 79.59571  ? 13   LEU A CD2 1 
ATOM   63    N N   . ILE A 1 14  ? 184.82347 133.91946 104.90999 1.000 85.35329  ? 14   ILE A N   1 
ATOM   64    C CA  . ILE A 1 14  ? 183.71162 134.72402 104.41130 1.000 87.06285  ? 14   ILE A CA  1 
ATOM   65    C C   . ILE A 1 14  ? 183.30507 134.26189 103.01748 1.000 89.37456  ? 14   ILE A C   1 
ATOM   66    O O   . ILE A 1 14  ? 182.11282 134.13150 102.71237 1.000 87.95497  ? 14   ILE A O   1 
ATOM   67    C CB  . ILE A 1 14  ? 184.08281 136.21892 104.43125 1.000 88.79658  ? 14   ILE A CB  1 
ATOM   68    C CG1 . ILE A 1 14  ? 184.17422 136.72434 105.87442 1.000 85.15880  ? 14   ILE A CG1 1 
ATOM   69    C CG2 . ILE A 1 14  ? 183.07688 137.03260 103.62654 1.000 90.03903  ? 14   ILE A CG2 1 
ATOM   70    C CD1 . ILE A 1 14  ? 183.98308 138.22052 106.02213 1.000 82.76648  ? 14   ILE A CD1 1 
ATOM   71    N N   . GLU A 1 15  ? 184.28862 134.00304 102.15128 1.000 90.25112  ? 15   GLU A N   1 
ATOM   72    C CA  . GLU A 1 15  ? 183.98525 133.54340 100.79928 1.000 87.60237  ? 15   GLU A CA  1 
ATOM   73    C C   . GLU A 1 15  ? 183.31026 132.17697 100.81394 1.000 85.30117  ? 15   GLU A C   1 
ATOM   74    O O   . GLU A 1 15  ? 182.34883 131.94478 100.07185 1.000 87.25190  ? 15   GLU A O   1 
ATOM   75    C CB  . GLU A 1 15  ? 185.26284 133.50319 99.96028  1.000 92.05716  ? 15   GLU A CB  1 
ATOM   76    C CG  . GLU A 1 15  ? 185.26007 134.45436 98.77191  1.000 95.05902  ? 15   GLU A CG  1 
ATOM   77    C CD  . GLU A 1 15  ? 185.26872 135.91522 99.18388  1.000 101.15993 ? 15   GLU A CD  1 
ATOM   78    O OE1 . GLU A 1 15  ? 185.70809 136.21791 100.31318 1.000 99.59140  ? 15   GLU A OE1 1 
ATOM   79    O OE2 . GLU A 1 15  ? 184.83512 136.76298 98.37565  1.000 103.37240 ? 15   GLU A OE2 1 
ATOM   80    N N   . ASN A 1 16  ? 183.80218 131.25671 101.64795 1.000 83.93765  ? 16   ASN A N   1 
ATOM   81    C CA  . ASN A 1 16  ? 183.17789 129.94019 101.74306 1.000 84.42222  ? 16   ASN A CA  1 
ATOM   82    C C   . ASN A 1 16  ? 181.76539 130.03622 102.30589 1.000 86.55222  ? 16   ASN A C   1 
ATOM   83    O O   . ASN A 1 16  ? 180.86227 129.32147 101.85573 1.000 88.14325  ? 16   ASN A O   1 
ATOM   84    C CB  . ASN A 1 16  ? 184.03387 129.00780 102.60036 1.000 86.16063  ? 16   ASN A CB  1 
ATOM   85    C CG  . ASN A 1 16  ? 185.37503 128.69852 101.96543 1.000 91.39456  ? 16   ASN A CG  1 
ATOM   86    O OD1 . ASN A 1 16  ? 185.64520 129.09573 100.83205 1.000 90.11719  ? 16   ASN A OD1 1 
ATOM   87    N ND2 . ASN A 1 16  ? 186.22337 127.98301 102.69464 1.000 93.54778  ? 16   ASN A ND2 1 
ATOM   88    N N   . GLY A 1 17  ? 181.55703 130.90794 103.29404 1.000 89.79797  ? 17   GLY A N   1 
ATOM   89    C CA  . GLY A 1 17  ? 180.22958 131.05605 103.86718 1.000 86.64286  ? 17   GLY A CA  1 
ATOM   90    C C   . GLY A 1 17  ? 179.22464 131.62664 102.88484 1.000 87.83585  ? 17   GLY A C   1 
ATOM   91    O O   . GLY A 1 17  ? 178.06494 131.20539 102.85505 1.000 84.63331  ? 17   GLY A O   1 
ATOM   92    N N   . VAL A 1 18  ? 179.65155 132.59173 102.06783 1.000 90.14279  ? 18   VAL A N   1 
ATOM   93    C CA  . VAL A 1 18  ? 178.74430 133.19433 101.09722 1.000 86.59111  ? 18   VAL A CA  1 
ATOM   94    C C   . VAL A 1 18  ? 178.55005 132.31478 99.86776  1.000 81.94306  ? 18   VAL A C   1 
ATOM   95    O O   . VAL A 1 18  ? 177.56457 132.49087 99.14041  1.000 78.46163  ? 18   VAL A O   1 
ATOM   96    C CB  . VAL A 1 18  ? 179.24213 134.59176 100.68696 1.000 89.96040  ? 18   VAL A CB  1 
ATOM   97    C CG1 . VAL A 1 18  ? 180.24891 134.49828 99.54787  1.000 87.98847  ? 18   VAL A CG1 1 
ATOM   98    C CG2 . VAL A 1 18  ? 178.06971 135.48366 100.30299 1.000 88.76360  ? 18   VAL A CG2 1 
ATOM   99    N N   . ALA A 1 19  ? 179.45518 131.37144 99.61510  1.000 83.49934  ? 19   ALA A N   1 
ATOM   100   C CA  . ALA A 1 19  ? 179.33050 130.45622 98.48915  1.000 82.33846  ? 19   ALA A CA  1 
ATOM   101   C C   . ALA A 1 19  ? 178.63838 129.15165 98.85910  1.000 84.67642  ? 19   ALA A C   1 
ATOM   102   O O   . ALA A 1 19  ? 178.38890 128.32697 97.97380  1.000 86.32303  ? 19   ALA A O   1 
ATOM   103   C CB  . ALA A 1 19  ? 180.71072 130.15500 97.89625  1.000 77.47626  ? 19   ALA A CB  1 
ATOM   104   N N   . GLU A 1 20  ? 178.32359 128.94436 100.13949 1.000 86.58859  ? 20   GLU A N   1 
ATOM   105   C CA  . GLU A 1 20  ? 177.65752 127.72875 100.58781 1.000 84.83254  ? 20   GLU A CA  1 
ATOM   106   C C   . GLU A 1 20  ? 176.37885 128.01746 101.36486 1.000 80.44416  ? 20   GLU A C   1 
ATOM   107   O O   . GLU A 1 20  ? 175.76184 127.07884 101.88355 1.000 76.11525  ? 20   GLU A O   1 
ATOM   108   C CB  . GLU A 1 20  ? 178.60491 126.88156 101.44599 1.000 84.43519  ? 20   GLU A CB  1 
ATOM   109   C CG  . GLU A 1 20  ? 179.69650 126.17752 100.65712 1.000 93.17017  ? 20   GLU A CG  1 
ATOM   110   C CD  . GLU A 1 20  ? 180.58740 125.31981 101.53404 1.000 105.13421 ? 20   GLU A CD  1 
ATOM   111   O OE1 . GLU A 1 20  ? 180.28289 125.18053 102.73733 1.000 101.71917 ? 20   GLU A OE1 1 
ATOM   112   O OE2 . GLU A 1 20  ? 181.59244 124.78508 101.02031 1.000 108.96437 ? 20   GLU A OE2 1 
ATOM   113   N N   . ARG A 1 21  ? 175.96860 129.28513 101.45687 1.000 81.26314  ? 21   ARG A N   1 
ATOM   114   C CA  . ARG A 1 21  ? 174.77541 129.68593 102.20575 1.000 81.18195  ? 21   ARG A CA  1 
ATOM   115   C C   . ARG A 1 21  ? 174.85284 129.22393 103.65951 1.000 81.37186  ? 21   ARG A C   1 
ATOM   116   O O   . ARG A 1 21  ? 173.85934 128.79435 104.24939 1.000 77.58969  ? 21   ARG A O   1 
ATOM   117   C CB  . ARG A 1 21  ? 173.49944 129.17018 101.53524 1.000 78.64787  ? 21   ARG A CB  1 
ATOM   118   C CG  . ARG A 1 21  ? 173.05787 129.98889 100.33287 1.000 75.98109  ? 21   ARG A CG  1 
ATOM   119   C CD  . ARG A 1 21  ? 171.64635 129.62532 99.90222  1.000 73.17896  ? 21   ARG A CD  1 
ATOM   120   N NE  . ARG A 1 21  ? 170.81900 129.21264 101.02947 1.000 76.79685  ? 21   ARG A NE  1 
ATOM   121   C CZ  . ARG A 1 21  ? 169.84238 129.94391 101.54873 1.000 77.12855  ? 21   ARG A CZ  1 
ATOM   122   N NH1 . ARG A 1 21  ? 169.54153 131.13831 101.06587 1.000 77.25022  ? 21   ARG A NH1 1 
ATOM   123   N NH2 . ARG A 1 21  ? 169.14997 129.46475 102.57816 1.000 74.45857  ? 21   ARG A NH2 1 
ATOM   124   N N   . GLN A 1 22  ? 176.04624 129.31359 104.24132 1.000 79.86627  ? 22   GLN A N   1 
ATOM   125   C CA  . GLN A 1 22  ? 176.29237 128.90557 105.61730 1.000 74.00208  ? 22   GLN A CA  1 
ATOM   126   C C   . GLN A 1 22  ? 176.72162 130.11755 106.42993 1.000 70.43133  ? 22   GLN A C   1 
ATOM   127   O O   . GLN A 1 22  ? 177.57142 130.89745 105.98710 1.000 72.73509  ? 22   GLN A O   1 
ATOM   128   C CB  . GLN A 1 22  ? 177.36303 127.81281 105.68579 1.000 76.08683  ? 22   GLN A CB  1 
ATOM   129   C CG  . GLN A 1 22  ? 176.80616 126.39889 105.70356 1.000 76.85652  ? 22   GLN A CG  1 
ATOM   130   C CD  . GLN A 1 22  ? 177.86588 125.35948 106.01039 1.000 80.94932  ? 22   GLN A CD  1 
ATOM   131   O OE1 . GLN A 1 22  ? 177.62727 124.41706 106.76539 1.000 83.20927  ? 22   GLN A OE1 1 
ATOM   132   N NE2 . GLN A 1 22  ? 179.04581 125.52654 105.42446 1.000 80.26880  ? 22   GLN A NE2 1 
ATOM   133   N N   . ARG A 1 23  ? 176.13441 130.27119 107.61308 1.000 67.25340  ? 23   ARG A N   1 
ATOM   134   C CA  . ARG A 1 23  ? 176.45867 131.40043 108.47094 1.000 59.57608  ? 23   ARG A CA  1 
ATOM   135   C C   . ARG A 1 23  ? 177.85947 131.25330 109.05446 1.000 57.95077  ? 23   ARG A C   1 
ATOM   136   O O   . ARG A 1 23  ? 178.39442 130.14850 109.18123 1.000 63.99275  ? 23   ARG A O   1 
ATOM   137   C CB  . ARG A 1 23  ? 175.43680 131.52449 109.60057 1.000 52.93812  ? 23   ARG A CB  1 
ATOM   138   C CG  . ARG A 1 23  ? 174.14035 132.20292 109.19654 1.000 56.51920  ? 23   ARG A CG  1 
ATOM   139   C CD  . ARG A 1 23  ? 173.06647 132.00458 110.25257 1.000 58.40489  ? 23   ARG A CD  1 
ATOM   140   N NE  . ARG A 1 23  ? 173.17213 130.70273 110.90018 1.000 57.59812  ? 23   ARG A NE  1 
ATOM   141   C CZ  . ARG A 1 23  ? 172.44478 130.32322 111.94179 1.000 57.82389  ? 23   ARG A CZ  1 
ATOM   142   N NH1 . ARG A 1 23  ? 171.54407 131.12551 112.48498 1.000 61.27927  ? 23   ARG A NH1 1 
ATOM   143   N NH2 . ARG A 1 23  ? 172.62594 129.10839 112.45158 1.000 58.72948  ? 23   ARG A NH2 1 
ATOM   144   N N   . SER A 1 24  ? 178.45399 132.38741 109.40616 1.000 53.48118  ? 24   SER A N   1 
ATOM   145   C CA  . SER A 1 24  ? 179.76049 132.44210 110.04266 1.000 56.76800  ? 24   SER A CA  1 
ATOM   146   C C   . SER A 1 24  ? 179.60925 132.92648 111.48173 1.000 59.41560  ? 24   SER A C   1 
ATOM   147   O O   . SER A 1 24  ? 178.51603 133.27526 111.93689 1.000 65.44531  ? 24   SER A O   1 
ATOM   148   C CB  . SER A 1 24  ? 180.70804 133.34559 109.25041 1.000 58.69290  ? 24   SER A CB  1 
ATOM   149   O OG  . SER A 1 24  ? 180.59123 133.11120 107.85791 1.000 59.19908  ? 24   SER A OG  1 
ATOM   150   N N   . LEU A 1 25  ? 180.72786 132.94586 112.20267 1.000 59.27935  ? 25   LEU A N   1 
ATOM   151   C CA  . LEU A 1 25  ? 180.73656 133.39653 113.59034 1.000 64.05684  ? 25   LEU A CA  1 
ATOM   152   C C   . LEU A 1 25  ? 182.12012 133.94610 113.89632 1.000 66.86476  ? 25   LEU A C   1 
ATOM   153   O O   . LEU A 1 25  ? 183.11114 133.21475 113.81012 1.000 70.91451  ? 25   LEU A O   1 
ATOM   154   C CB  . LEU A 1 25  ? 180.37648 132.25080 114.54391 1.000 62.19862  ? 25   LEU A CB  1 
ATOM   155   C CG  . LEU A 1 25  ? 179.75450 132.54228 115.91827 1.000 53.49088  ? 25   LEU A CG  1 
ATOM   156   C CD1 . LEU A 1 25  ? 179.62623 131.25261 116.71461 1.000 57.25071  ? 25   LEU A CD1 1 
ATOM   157   C CD2 . LEU A 1 25  ? 180.52203 133.58441 116.72441 1.000 55.18267  ? 25   LEU A CD2 1 
ATOM   158   N N   . PHE A 1 26  ? 182.18393 135.22647 114.25133 1.000 65.87054  ? 26   PHE A N   1 
ATOM   159   C CA  . PHE A 1 26  ? 183.43181 135.89309 114.59490 1.000 70.12282  ? 26   PHE A CA  1 
ATOM   160   C C   . PHE A 1 26  ? 183.31869 136.47336 115.99597 1.000 74.66807  ? 26   PHE A C   1 
ATOM   161   O O   . PHE A 1 26  ? 182.31798 137.11743 116.32599 1.000 76.90156  ? 26   PHE A O   1 
ATOM   162   C CB  . PHE A 1 26  ? 183.76316 136.99863 113.58923 1.000 72.53164  ? 26   PHE A CB  1 
ATOM   163   C CG  . PHE A 1 26  ? 184.35340 136.49240 112.30602 1.000 73.45825  ? 26   PHE A CG  1 
ATOM   164   C CD1 . PHE A 1 26  ? 183.53705 136.02737 111.28863 1.000 73.79299  ? 26   PHE A CD1 1 
ATOM   165   C CD2 . PHE A 1 26  ? 185.72504 136.47821 112.11804 1.000 75.46778  ? 26   PHE A CD2 1 
ATOM   166   C CE1 . PHE A 1 26  ? 184.07774 135.56013 110.10643 1.000 74.35596  ? 26   PHE A CE1 1 
ATOM   167   C CE2 . PHE A 1 26  ? 186.27151 136.01151 110.93921 1.000 78.65934  ? 26   PHE A CE2 1 
ATOM   168   C CZ  . PHE A 1 26  ? 185.44673 135.55257 109.93175 1.000 77.63275  ? 26   PHE A CZ  1 
ATOM   169   N N   . VAL A 1 27  ? 184.33863 136.24210 116.81507 1.000 76.09603  ? 27   VAL A N   1 
ATOM   170   C CA  . VAL A 1 27  ? 184.39658 136.76406 118.17495 1.000 72.11141  ? 27   VAL A CA  1 
ATOM   171   C C   . VAL A 1 27  ? 185.55115 137.75388 118.23394 1.000 78.85120  ? 27   VAL A C   1 
ATOM   172   O O   . VAL A 1 27  ? 186.70912 137.38707 117.99900 1.000 84.23566  ? 27   VAL A O   1 
ATOM   173   C CB  . VAL A 1 27  ? 184.56535 135.64551 119.21135 1.000 74.16115  ? 27   VAL A CB  1 
ATOM   174   C CG1 . VAL A 1 27  ? 184.14472 136.13270 120.58861 1.000 76.12965  ? 27   VAL A CG1 1 
ATOM   175   C CG2 . VAL A 1 27  ? 183.75886 134.42164 118.80443 1.000 73.21106  ? 27   VAL A CG2 1 
ATOM   176   N N   . VAL A 1 28  ? 185.23921 139.00885 118.54596 1.000 79.14316  ? 28   VAL A N   1 
ATOM   177   C CA  . VAL A 1 28  ? 186.22894 140.07661 118.62936 1.000 86.09628  ? 28   VAL A CA  1 
ATOM   178   C C   . VAL A 1 28  ? 186.45532 140.41119 120.09590 1.000 91.67263  ? 28   VAL A C   1 
ATOM   179   O O   . VAL A 1 28  ? 185.49616 140.63285 120.84475 1.000 93.89442  ? 28   VAL A O   1 
ATOM   180   C CB  . VAL A 1 28  ? 185.77663 141.31908 117.84356 1.000 84.29162  ? 28   VAL A CB  1 
ATOM   181   C CG1 . VAL A 1 28  ? 186.97537 142.17961 117.47608 1.000 90.47311  ? 28   VAL A CG1 1 
ATOM   182   C CG2 . VAL A 1 28  ? 185.00558 140.90732 116.59841 1.000 81.53193  ? 28   VAL A CG2 1 
ATOM   183   N N   . VAL A 1 29  ? 187.71949 140.44245 120.50957 1.000 93.32059  ? 29   VAL A N   1 
ATOM   184   C CA  . VAL A 1 29  ? 188.09689 140.71877 121.89048 1.000 98.73195  ? 29   VAL A CA  1 
ATOM   185   C C   . VAL A 1 29  ? 189.00956 141.93717 121.90348 1.000 103.70440 ? 29   VAL A C   1 
ATOM   186   O O   . VAL A 1 29  ? 189.99231 141.99078 121.15457 1.000 103.52687 ? 29   VAL A O   1 
ATOM   187   C CB  . VAL A 1 29  ? 188.78504 139.50422 122.54272 1.000 100.19033 ? 29   VAL A CB  1 
ATOM   188   C CG1 . VAL A 1 29  ? 189.74813 139.94700 123.63685 1.000 104.07570 ? 29   VAL A CG1 1 
ATOM   189   C CG2 . VAL A 1 29  ? 187.74605 138.54068 123.09613 1.000 96.34475  ? 29   VAL A CG2 1 
ATOM   190   N N   . GLY A 1 30  ? 188.68158 142.90915 122.74216 1.000 107.16821 ? 30   GLY A N   1 
ATOM   191   C CA  . GLY A 1 30  ? 189.48244 144.11143 122.89572 1.000 113.04348 ? 30   GLY A CA  1 
ATOM   192   C C   . GLY A 1 30  ? 188.62628 145.35031 123.07217 1.000 116.56282 ? 30   GLY A C   1 
ATOM   193   O O   . GLY A 1 30  ? 187.46041 145.39805 122.67652 1.000 113.42328 ? 30   GLY A O   1 
ATOM   194   N N   . ASP A 1 31  ? 189.21650 146.38059 123.68515 1.000 120.47531 ? 31   ASP A N   1 
ATOM   195   C CA  . ASP A 1 31  ? 188.50348 147.64025 123.87173 1.000 120.21122 ? 31   ASP A CA  1 
ATOM   196   C C   . ASP A 1 31  ? 188.26025 148.35103 122.54734 1.000 121.33121 ? 31   ASP A C   1 
ATOM   197   O O   . ASP A 1 31  ? 187.32231 149.14883 122.43687 1.000 118.98976 ? 31   ASP A O   1 
ATOM   198   C CB  . ASP A 1 31  ? 189.27905 148.55007 124.82444 1.000 114.79959 ? 31   ASP A CB  1 
ATOM   199   N N   . ARG A 1 32  ? 189.08561 148.07828 121.53810 1.000 121.23811 ? 32   ARG A N   1 
ATOM   200   C CA  . ARG A 1 32  ? 188.92710 148.68573 120.22338 1.000 117.17122 ? 32   ARG A CA  1 
ATOM   201   C C   . ARG A 1 32  ? 187.82548 148.03502 119.39758 1.000 119.46210 ? 32   ARG A C   1 
ATOM   202   O O   . ARG A 1 32  ? 187.74943 148.28740 118.19018 1.000 119.68357 ? 32   ARG A O   1 
ATOM   203   C CB  . ARG A 1 32  ? 190.24971 148.62927 119.45434 1.000 111.57270 ? 32   ARG A CB  1 
ATOM   204   N N   . GLY A 1 33  ? 186.98158 147.21129 120.00840 1.000 118.41649 ? 33   GLY A N   1 
ATOM   205   C CA  . GLY A 1 33  ? 185.87897 146.60153 119.29285 1.000 115.33238 ? 33   GLY A CA  1 
ATOM   206   C C   . GLY A 1 33  ? 184.81794 147.61755 118.91499 1.000 117.62411 ? 33   GLY A C   1 
ATOM   207   O O   . GLY A 1 33  ? 184.86127 148.79140 119.28338 1.000 124.35651 ? 33   GLY A O   1 
ATOM   208   N N   . LYS A 1 34  ? 183.84764 147.14000 118.13468 1.000 115.57843 ? 34   LYS A N   1 
ATOM   209   C CA  . LYS A 1 34  ? 182.72885 147.90356 117.58700 1.000 113.15201 ? 34   LYS A CA  1 
ATOM   210   C C   . LYS A 1 34  ? 183.16934 148.91727 116.53857 1.000 115.37364 ? 34   LYS A C   1 
ATOM   211   O O   . LYS A 1 34  ? 182.31518 149.60759 115.96887 1.000 112.62628 ? 34   LYS A O   1 
ATOM   212   C CB  . LYS A 1 34  ? 181.91916 148.62833 118.67310 1.000 109.40362 ? 34   LYS A CB  1 
ATOM   213   N N   . ASP A 1 35  ? 184.47011 149.03356 116.26217 1.000 116.07297 ? 35   ASP A N   1 
ATOM   214   C CA  . ASP A 1 35  ? 184.97119 149.91730 115.22108 1.000 116.16058 ? 35   ASP A CA  1 
ATOM   215   C C   . ASP A 1 35  ? 185.55239 149.17587 114.02779 1.000 116.49352 ? 35   ASP A C   1 
ATOM   216   O O   . ASP A 1 35  ? 185.70818 149.78143 112.96318 1.000 116.74580 ? 35   ASP A O   1 
ATOM   217   C CB  . ASP A 1 35  ? 186.04206 150.86086 115.78907 1.000 114.60337 ? 35   ASP A CB  1 
ATOM   218   N N   . GLN A 1 36  ? 185.87642 147.89397 114.17775 1.000 114.78815 ? 36   GLN A N   1 
ATOM   219   C CA  . GLN A 1 36  ? 186.37224 147.07442 113.08142 1.000 114.16784 ? 36   GLN A CA  1 
ATOM   220   C C   . GLN A 1 36  ? 185.26241 146.31795 112.36446 1.000 110.86036 ? 36   GLN A C   1 
ATOM   221   O O   . GLN A 1 36  ? 185.55040 145.56118 111.43133 1.000 108.79468 ? 36   GLN A O   1 
ATOM   222   C CB  . GLN A 1 36  ? 187.42095 146.08322 113.59656 1.000 113.43531 ? 36   GLN A CB  1 
ATOM   223   C CG  . GLN A 1 36  ? 188.64983 146.73914 114.20477 1.000 116.64367 ? 36   GLN A CG  1 
ATOM   224   C CD  . GLN A 1 36  ? 189.42018 147.57598 113.20273 1.000 118.37575 ? 36   GLN A CD  1 
ATOM   225   O OE1 . GLN A 1 36  ? 189.50363 148.79739 113.33062 1.000 118.62599 ? 36   GLN A OE1 1 
ATOM   226   N NE2 . GLN A 1 36  ? 189.98892 146.92082 112.19740 1.000 113.76116 ? 36   GLN A NE2 1 
ATOM   227   N N   . VAL A 1 37  ? 184.00683 146.49966 112.78114 1.000 110.60408 ? 37   VAL A N   1 
ATOM   228   C CA  . VAL A 1 37  ? 182.89473 145.81807 112.12711 1.000 107.17254 ? 37   VAL A CA  1 
ATOM   229   C C   . VAL A 1 37  ? 182.71368 146.32023 110.70063 1.000 105.04768 ? 37   VAL A C   1 
ATOM   230   O O   . VAL A 1 37  ? 182.21669 145.58786 109.83594 1.000 104.03285 ? 37   VAL A O   1 
ATOM   231   C CB  . VAL A 1 37  ? 181.60700 145.99011 112.95359 1.000 102.76652 ? 37   VAL A CB  1 
ATOM   232   C CG1 . VAL A 1 37  ? 180.59024 144.92236 112.58373 1.000 92.26273  ? 37   VAL A CG1 1 
ATOM   233   C CG2 . VAL A 1 37  ? 181.92176 145.94194 114.44094 1.000 103.60295 ? 37   VAL A CG2 1 
ATOM   234   N N   . VAL A 1 38  ? 183.10397 147.56819 110.42873 1.000 105.09189 ? 38   VAL A N   1 
ATOM   235   C CA  . VAL A 1 38  ? 182.97701 148.11027 109.07966 1.000 104.45943 ? 38   VAL A CA  1 
ATOM   236   C C   . VAL A 1 38  ? 183.87923 147.36282 108.10613 1.000 105.07328 ? 38   VAL A C   1 
ATOM   237   O O   . VAL A 1 38  ? 183.52063 147.17721 106.93652 1.000 106.82321 ? 38   VAL A O   1 
ATOM   238   C CB  . VAL A 1 38  ? 183.27535 149.62092 109.07897 1.000 109.56895 ? 38   VAL A CB  1 
ATOM   239   C CG1 . VAL A 1 38  ? 182.07796 150.39703 109.60576 1.000 107.34561 ? 38   VAL A CG1 1 
ATOM   240   C CG2 . VAL A 1 38  ? 184.51595 149.91943 109.90619 1.000 111.25532 ? 38   VAL A CG2 1 
ATOM   241   N N   . ILE A 1 39  ? 185.06036 146.93333 108.55825 1.000 103.00806 ? 39   ILE A N   1 
ATOM   242   C CA  . ILE A 1 39  ? 185.94940 146.15689 107.69770 1.000 105.45900 ? 39   ILE A CA  1 
ATOM   243   C C   . ILE A 1 39  ? 185.29371 144.83695 107.31147 1.000 102.61385 ? 39   ILE A C   1 
ATOM   244   O O   . ILE A 1 39  ? 185.32121 144.43001 106.14304 1.000 100.83747 ? 39   ILE A O   1 
ATOM   245   C CB  . ILE A 1 39  ? 187.30780 145.94023 108.39180 1.000 106.47774 ? 39   ILE A CB  1 
ATOM   246   C CG1 . ILE A 1 39  ? 188.22753 147.13839 108.14456 1.000 108.06224 ? 39   ILE A CG1 1 
ATOM   247   C CG2 . ILE A 1 39  ? 187.96495 144.65285 107.90958 1.000 103.63595 ? 39   ILE A CG2 1 
ATOM   248   C CD1 . ILE A 1 39  ? 189.66633 146.90423 108.55458 1.000 106.00361 ? 39   ILE A CD1 1 
ATOM   249   N N   . LEU A 1 40  ? 184.68847 144.15065 108.28421 1.000 99.46058  ? 40   LEU A N   1 
ATOM   250   C CA  . LEU A 1 40  ? 183.95200 142.92844 107.97867 1.000 98.79929  ? 40   LEU A CA  1 
ATOM   251   C C   . LEU A 1 40  ? 182.73806 143.22332 107.10691 1.000 100.41583 ? 40   LEU A C   1 
ATOM   252   O O   . LEU A 1 40  ? 182.40672 142.44418 106.20534 1.000 101.21888 ? 40   LEU A O   1 
ATOM   253   C CB  . LEU A 1 40  ? 183.52991 142.23170 109.27215 1.000 94.07820  ? 40   LEU A CB  1 
ATOM   254   C CG  . LEU A 1 40  ? 184.60297 141.40150 109.97959 1.000 89.00929  ? 40   LEU A CG  1 
ATOM   255   C CD1 . LEU A 1 40  ? 184.00358 140.63097 111.14583 1.000 80.67286  ? 40   LEU A CD1 1 
ATOM   256   C CD2 . LEU A 1 40  ? 185.28433 140.45630 109.00188 1.000 91.79795  ? 40   LEU A CD2 1 
ATOM   257   N N   . HIS A 1 41  ? 182.05677 144.34197 107.36840 1.000 100.02800 ? 41   HIS A N   1 
ATOM   258   C CA  . HIS A 1 41  ? 180.90883 144.72233 106.55141 1.000 97.95921  ? 41   HIS A CA  1 
ATOM   259   C C   . HIS A 1 41  ? 181.32074 144.98544 105.10846 1.000 100.83328 ? 41   HIS A C   1 
ATOM   260   O O   . HIS A 1 41  ? 180.62515 144.57585 104.17143 1.000 103.00987 ? 41   HIS A O   1 
ATOM   261   C CB  . HIS A 1 41  ? 180.22934 145.95474 107.14769 1.000 98.90995  ? 41   HIS A CB  1 
ATOM   262   C CG  . HIS A 1 41  ? 178.74036 145.95621 106.99781 1.000 97.97588  ? 41   HIS A CG  1 
ATOM   263   N ND1 . HIS A 1 41  ? 177.95847 144.87018 107.32695 1.000 95.09504  ? 41   HIS A ND1 1 
ATOM   264   C CD2 . HIS A 1 41  ? 177.88968 146.91169 106.55418 1.000 98.26552  ? 41   HIS A CD2 1 
ATOM   265   C CE1 . HIS A 1 41  ? 176.69033 145.15679 107.09351 1.000 96.48093  ? 41   HIS A CE1 1 
ATOM   266   N NE2 . HIS A 1 41  ? 176.62121 146.38915 106.62346 1.000 98.80751  ? 41   HIS A NE2 1 
ATOM   267   N N   . HIS A 1 42  ? 182.44695 145.67527 104.91048 1.000 101.33778 ? 42   HIS A N   1 
ATOM   268   C CA  . HIS A 1 42  ? 182.93015 145.93329 103.55774 1.000 101.87732 ? 42   HIS A CA  1 
ATOM   269   C C   . HIS A 1 42  ? 183.31010 144.63809 102.85117 1.000 103.13604 ? 42   HIS A C   1 
ATOM   270   O O   . HIS A 1 42  ? 183.02956 144.46668 101.65889 1.000 106.84613 ? 42   HIS A O   1 
ATOM   271   C CB  . HIS A 1 42  ? 184.11990 146.89218 103.60100 1.000 103.03038 ? 42   HIS A CB  1 
ATOM   272   C CG  . HIS A 1 42  ? 184.63182 147.28202 102.24941 1.000 105.07228 ? 42   HIS A CG  1 
ATOM   273   N ND1 . HIS A 1 42  ? 184.11992 148.34568 101.53798 1.000 104.86875 ? 42   HIS A ND1 1 
ATOM   274   C CD2 . HIS A 1 42  ? 185.61097 146.75106 101.47945 1.000 105.44212 ? 42   HIS A CD2 1 
ATOM   275   C CE1 . HIS A 1 42  ? 184.76097 148.45283 100.38785 1.000 107.05467 ? 42   HIS A CE1 1 
ATOM   276   N NE2 . HIS A 1 42  ? 185.67075 147.49719 100.32753 1.000 108.05746 ? 42   HIS A NE2 1 
ATOM   277   N N   . MET A 1 43  ? 183.95730 143.71707 103.56965 1.000 101.29721 ? 43   MET A N   1 
ATOM   278   C CA  . MET A 1 43  ? 184.32189 142.43478 102.97560 1.000 100.95143 ? 43   MET A CA  1 
ATOM   279   C C   . MET A 1 43  ? 183.08547 141.62341 102.60906 1.000 99.81983  ? 43   MET A C   1 
ATOM   280   O O   . MET A 1 43  ? 183.04599 140.98051 101.55324 1.000 103.82624 ? 43   MET A O   1 
ATOM   281   C CB  . MET A 1 43  ? 185.21564 141.64831 103.93442 1.000 99.95976  ? 43   MET A CB  1 
ATOM   282   C CG  . MET A 1 43  ? 185.87061 140.42517 103.31172 1.000 98.74271  ? 43   MET A CG  1 
ATOM   283   S SD  . MET A 1 43  ? 187.10966 139.65309 104.37361 1.000 98.37100  ? 43   MET A SD  1 
ATOM   284   C CE  . MET A 1 43  ? 187.39127 140.94225 105.58571 1.000 99.63883  ? 43   MET A CE  1 
ATOM   285   N N   . LEU A 1 44  ? 182.06786 141.63453 103.47392 1.000 97.32710  ? 44   LEU A N   1 
ATOM   286   C CA  . LEU A 1 44  ? 180.84608 140.88818 103.18976 1.000 98.11778  ? 44   LEU A CA  1 
ATOM   287   C C   . LEU A 1 44  ? 180.12121 141.45086 101.97388 1.000 103.13505 ? 44   LEU A C   1 
ATOM   288   O O   . LEU A 1 44  ? 179.58233 140.69270 101.15917 1.000 106.89559 ? 44   LEU A O   1 
ATOM   289   C CB  . LEU A 1 44  ? 179.92678 140.89729 104.41074 1.000 94.70312  ? 44   LEU A CB  1 
ATOM   290   C CG  . LEU A 1 44  ? 178.74537 139.92560 104.36128 1.000 87.41952  ? 44   LEU A CG  1 
ATOM   291   C CD1 . LEU A 1 44  ? 179.23374 138.48898 104.25207 1.000 82.48807  ? 44   LEU A CD1 1 
ATOM   292   C CD2 . LEU A 1 44  ? 177.84694 140.10124 105.57614 1.000 81.32618  ? 44   LEU A CD2 1 
ATOM   293   N N   . SER A 1 45  ? 180.09298 142.77967 101.83777 1.000 104.12436 ? 45   SER A N   1 
ATOM   294   C CA  . SER A 1 45  ? 179.38579 143.39737 100.71964 1.000 106.31156 ? 45   SER A CA  1 
ATOM   295   C C   . SER A 1 45  ? 179.98614 142.97887 99.38333  1.000 108.87904 ? 45   SER A C   1 
ATOM   296   O O   . SER A 1 45  ? 179.25452 142.68252 98.43123  1.000 114.14037 ? 45   SER A O   1 
ATOM   297   C CB  . SER A 1 45  ? 179.40566 144.91908 100.86407 1.000 106.07805 ? 45   SER A CB  1 
ATOM   298   O OG  . SER A 1 45  ? 178.73587 145.54338 99.78270  1.000 113.25581 ? 45   SER A OG  1 
ATOM   299   N N   . LYS A 1 46  ? 181.31740 142.95495 99.29063  1.000 106.24623 ? 46   LYS A N   1 
ATOM   300   C CA  . LYS A 1 46  ? 181.96318 142.50388 98.06230  1.000 109.78549 ? 46   LYS A CA  1 
ATOM   301   C C   . LYS A 1 46  ? 181.70286 141.02288 97.81253  1.000 109.99129 ? 46   LYS A C   1 
ATOM   302   O O   . LYS A 1 46  ? 181.44338 140.61542 96.67393  1.000 110.16078 ? 46   LYS A O   1 
ATOM   303   C CB  . LYS A 1 46  ? 183.46448 142.78708 98.12787  1.000 109.05195 ? 46   LYS A CB  1 
ATOM   304   C CG  . LYS A 1 46  ? 184.29856 141.99273 97.13573  1.000 110.10049 ? 46   LYS A CG  1 
ATOM   305   C CD  . LYS A 1 46  ? 185.72144 141.80648 97.63712  1.000 109.88887 ? 46   LYS A CD  1 
ATOM   306   C CE  . LYS A 1 46  ? 185.77828 140.80603 98.78008  1.000 107.09373 ? 46   LYS A CE  1 
ATOM   307   N NZ  . LYS A 1 46  ? 187.10247 140.13001 98.86104  1.000 104.10226 ? 46   LYS A NZ  1 
ATOM   308   N N   . ALA A 1 47  ? 181.76511 140.20358 98.86529  1.000 105.63422 ? 47   ALA A N   1 
ATOM   309   C CA  . ALA A 1 47  ? 181.54720 138.76925 98.70481  1.000 105.59117 ? 47   ALA A CA  1 
ATOM   310   C C   . ALA A 1 47  ? 180.10852 138.46154 98.30625  1.000 110.29923 ? 47   ALA A C   1 
ATOM   311   O O   . ALA A 1 47  ? 179.86766 137.61221 97.44038  1.000 112.83388 ? 47   ALA A O   1 
ATOM   312   C CB  . ALA A 1 47  ? 181.91571 138.03565 99.99390  1.000 104.82130 ? 47   ALA A CB  1 
ATOM   313   N N   . THR A 1 48  ? 179.14154 139.13675 98.92284  1.000 111.93184 ? 48   THR A N   1 
ATOM   314   C CA  . THR A 1 48  ? 177.73685 138.87755 98.65514  1.000 114.51832 ? 48   THR A CA  1 
ATOM   315   C C   . THR A 1 48  ? 177.27829 139.65075 97.41929  1.000 118.94519 ? 48   THR A C   1 
ATOM   316   O O   . THR A 1 48  ? 177.98557 140.51126 96.88959  1.000 117.58103 ? 48   THR A O   1 
ATOM   317   C CB  . THR A 1 48  ? 176.88410 139.23363 99.87330  1.000 112.76738 ? 48   THR A CB  1 
ATOM   318   O OG1 . THR A 1 48  ? 175.63351 138.53712 99.80316  1.000 112.06585 ? 48   THR A OG1 1 
ATOM   319   C CG2 . THR A 1 48  ? 176.62003 140.73264 99.92509  1.000 114.47117 ? 48   THR A CG2 1 
ATOM   320   N N   . VAL A 1 49  ? 176.07353 139.33625 96.95257  1.000 122.61847 ? 49   VAL A N   1 
ATOM   321   C CA  . VAL A 1 49  ? 175.49019 139.97970 95.78425  1.000 125.76788 ? 49   VAL A CA  1 
ATOM   322   C C   . VAL A 1 49  ? 174.44400 141.01820 96.18804  1.000 124.23937 ? 49   VAL A C   1 
ATOM   323   O O   . VAL A 1 49  ? 173.58616 141.37893 95.38457  1.000 121.46488 ? 49   VAL A O   1 
ATOM   324   C CB  . VAL A 1 49  ? 174.90003 138.94291 94.81462  1.000 127.61250 ? 49   VAL A CB  1 
ATOM   325   C CG1 . VAL A 1 49  ? 176.00541 138.29008 93.99863  1.000 124.09192 ? 49   VAL A CG1 1 
ATOM   326   C CG2 . VAL A 1 49  ? 174.10368 137.89606 95.57883  1.000 126.33276 ? 49   VAL A CG2 1 
ATOM   327   N N   . LYS A 1 50  ? 174.50446 141.50432 97.42526  1.000 125.55294 ? 50   LYS A N   1 
ATOM   328   C CA  . LYS A 1 50  ? 173.56821 142.49451 97.93706  1.000 123.99197 ? 50   LYS A CA  1 
ATOM   329   C C   . LYS A 1 50  ? 174.34673 143.70512 98.43974  1.000 126.84509 ? 50   LYS A C   1 
ATOM   330   O O   . LYS A 1 50  ? 175.57669 143.76429 98.34770  1.000 121.81772 ? 50   LYS A O   1 
ATOM   331   C CB  . LYS A 1 50  ? 172.69069 141.90463 99.04880  1.000 118.83757 ? 50   LYS A CB  1 
ATOM   332   N N   . ALA A 1 51  ? 173.61716 144.68118 98.97697  1.000 124.12059 ? 51   ALA A N   1 
ATOM   333   C CA  . ALA A 1 51  ? 174.21167 145.91621 99.47296  1.000 116.18974 ? 51   ALA A CA  1 
ATOM   334   C C   . ALA A 1 51  ? 174.00891 146.10973 100.96669 1.000 111.11848 ? 51   ALA A C   1 
ATOM   335   O O   . ALA A 1 51  ? 174.98045 146.35566 101.69157 1.000 109.26492 ? 51   ALA A O   1 
ATOM   336   C CB  . ALA A 1 51  ? 173.64072 147.11993 98.70608  1.000 112.26930 ? 51   ALA A CB  1 
ATOM   337   N N   . ARG A 1 52  ? 172.77375 146.00641 101.45174 1.000 112.75707 ? 52   ARG A N   1 
ATOM   338   C CA  . ARG A 1 52  ? 172.47564 146.23716 102.86102 1.000 114.92748 ? 52   ARG A CA  1 
ATOM   339   C C   . ARG A 1 52  ? 172.10576 144.92471 103.53627 1.000 110.67766 ? 52   ARG A C   1 
ATOM   340   O O   . ARG A 1 52  ? 170.99706 144.41189 103.31475 1.000 111.46734 ? 52   ARG A O   1 
ATOM   341   C CB  . ARG A 1 52  ? 171.34074 147.25154 103.01066 1.000 114.72109 ? 52   ARG A CB  1 
ATOM   342   N N   . PRO A 1 53  ? 172.98276 144.34491 104.35688 1.000 103.90211 ? 53   PRO A N   1 
ATOM   343   C CA  . PRO A 1 53  ? 172.66767 143.07853 105.02784 1.000 98.54759  ? 53   PRO A CA  1 
ATOM   344   C C   . PRO A 1 53  ? 171.78933 143.20932 106.26326 1.000 93.89792  ? 53   PRO A C   1 
ATOM   345   O O   . PRO A 1 53  ? 171.63357 142.22090 106.98548 1.000 94.17961  ? 53   PRO A O   1 
ATOM   346   C CB  . PRO A 1 53  ? 174.05867 142.53805 105.41140 1.000 101.79707 ? 53   PRO A CB  1 
ATOM   347   C CG  . PRO A 1 53  ? 175.05158 143.38700 104.65896 1.000 104.09369 ? 53   PRO A CG  1 
ATOM   348   C CD  . PRO A 1 53  ? 174.39534 144.71442 104.52171 1.000 104.36133 ? 53   PRO A CD  1 
ATOM   349   N N   . SER A 1 54  ? 171.20989 144.38424 106.52504 1.000 89.29962  ? 54   SER A N   1 
ATOM   350   C CA  . SER A 1 54  ? 170.27740 144.60808 107.63510 1.000 87.36447  ? 54   SER A CA  1 
ATOM   351   C C   . SER A 1 54  ? 170.91450 144.22227 108.97566 1.000 87.14619  ? 54   SER A C   1 
ATOM   352   O O   . SER A 1 54  ? 170.52463 143.25674 109.63603 1.000 86.12840  ? 54   SER A O   1 
ATOM   353   C CB  . SER A 1 54  ? 168.94912 143.86662 107.41757 1.000 84.82909  ? 54   SER A CB  1 
ATOM   354   O OG  . SER A 1 54  ? 169.13385 142.53341 106.97446 1.000 87.99082  ? 54   SER A OG  1 
ATOM   355   N N   . VAL A 1 55  ? 171.92781 145.00694 109.34696 1.000 84.09700  ? 55   VAL A N   1 
ATOM   356   C CA  . VAL A 1 55  ? 172.67671 144.81117 110.58634 1.000 77.99973  ? 55   VAL A CA  1 
ATOM   357   C C   . VAL A 1 55  ? 171.72553 144.79067 111.77810 1.000 76.92275  ? 55   VAL A C   1 
ATOM   358   O O   . VAL A 1 55  ? 170.66655 145.42816 111.75440 1.000 80.78772  ? 55   VAL A O   1 
ATOM   359   C CB  . VAL A 1 55  ? 173.74834 145.90398 110.75806 1.000 77.47586  ? 55   VAL A CB  1 
ATOM   360   C CG1 . VAL A 1 55  ? 174.83309 145.44634 111.72311 1.000 80.01464  ? 55   VAL A CG1 1 
ATOM   361   C CG2 . VAL A 1 55  ? 174.34509 146.27748 109.41088 1.000 77.77022  ? 55   VAL A CG2 1 
ATOM   362   N N   . LEU A 1 56  ? 172.10061 144.06267 112.82841 1.000 74.07200  ? 56   LEU A N   1 
ATOM   363   C CA  . LEU A 1 56  ? 171.25156 143.81597 113.99180 1.000 71.58937  ? 56   LEU A CA  1 
ATOM   364   C C   . LEU A 1 56  ? 171.99788 144.14556 115.28141 1.000 76.24919  ? 56   LEU A C   1 
ATOM   365   O O   . LEU A 1 56  ? 172.06648 143.34366 116.21541 1.000 81.13315  ? 56   LEU A O   1 
ATOM   366   C CB  . LEU A 1 56  ? 170.75771 142.37165 113.99755 1.000 70.24317  ? 56   LEU A CB  1 
ATOM   367   C CG  . LEU A 1 56  ? 169.49479 142.07190 114.80763 1.000 66.39569  ? 56   LEU A CG  1 
ATOM   368   C CD1 . LEU A 1 56  ? 168.38295 143.04425 114.44823 1.000 72.28606  ? 56   LEU A CD1 1 
ATOM   369   C CD2 . LEU A 1 56  ? 169.04949 140.63540 114.58625 1.000 73.17692  ? 56   LEU A CD2 1 
ATOM   370   N N   . TRP A 1 57  ? 172.58809 145.33808 115.33453 1.000 77.54554  ? 57   TRP A N   1 
ATOM   371   C CA  . TRP A 1 57  ? 173.32123 145.76853 116.51837 1.000 74.98197  ? 57   TRP A CA  1 
ATOM   372   C C   . TRP A 1 57  ? 172.39971 145.83268 117.73387 1.000 75.23932  ? 57   TRP A C   1 
ATOM   373   O O   . TRP A 1 57  ? 171.22931 146.21175 117.63667 1.000 83.66832  ? 57   TRP A O   1 
ATOM   374   C CB  . TRP A 1 57  ? 173.96068 147.13554 116.27149 1.000 75.69663  ? 57   TRP A CB  1 
ATOM   375   C CG  . TRP A 1 57  ? 175.23542 147.35857 117.02283 1.000 80.94142  ? 57   TRP A CG  1 
ATOM   376   C CD1 . TRP A 1 57  ? 175.45540 147.14108 118.35134 1.000 83.73839  ? 57   TRP A CD1 1 
ATOM   377   C CD2 . TRP A 1 57  ? 176.46995 147.84757 116.48677 1.000 85.73190  ? 57   TRP A CD2 1 
ATOM   378   N NE1 . TRP A 1 57  ? 176.75068 147.46236 118.67570 1.000 86.45973  ? 57   TRP A NE1 1 
ATOM   379   C CE2 . TRP A 1 57  ? 177.39446 147.89907 117.54804 1.000 91.38835  ? 57   TRP A CE2 1 
ATOM   380   C CE3 . TRP A 1 57  ? 176.88329 148.24626 115.21196 1.000 84.73441  ? 57   TRP A CE3 1 
ATOM   381   C CZ2 . TRP A 1 57  ? 178.70559 148.33281 117.37417 1.000 96.70028  ? 57   TRP A CZ2 1 
ATOM   382   C CZ3 . TRP A 1 57  ? 178.18580 148.67652 115.04152 1.000 94.20589  ? 57   TRP A CZ3 1 
ATOM   383   C CH2 . TRP A 1 57  ? 179.08149 148.71637 116.11654 1.000 101.02042 ? 57   TRP A CH2 1 
ATOM   384   N N   . CYS A 1 58  ? 172.94258 145.45335 118.89125 1.000 79.49939  ? 58   CYS A N   1 
ATOM   385   C CA  . CYS A 1 58  ? 172.18445 145.41108 120.13422 1.000 94.84279  ? 58   CYS A CA  1 
ATOM   386   C C   . CYS A 1 58  ? 172.99986 146.03248 121.26144 1.000 98.93212  ? 58   CYS A C   1 
ATOM   387   O O   . CYS A 1 58  ? 174.22904 146.11487 121.19917 1.000 98.36891  ? 58   CYS A O   1 
ATOM   388   C CB  . CYS A 1 58  ? 171.78162 143.97544 120.50387 1.000 90.64014  ? 58   CYS A CB  1 
ATOM   389   S SG  . CYS A 1 58  ? 170.86411 143.09487 119.21729 1.000 74.93394  ? 58   CYS A SG  1 
ATOM   390   N N   . TYR A 1 59  ? 172.28960 146.47425 122.29830 1.000 101.43781 ? 59   TYR A N   1 
ATOM   391   C CA  . TYR A 1 59  ? 172.88728 147.09268 123.47275 1.000 108.10164 ? 59   TYR A CA  1 
ATOM   392   C C   . TYR A 1 59  ? 172.30347 146.44945 124.72407 1.000 109.92055 ? 59   TYR A C   1 
ATOM   393   O O   . TYR A 1 59  ? 171.29878 145.73820 124.66198 1.000 110.28648 ? 59   TYR A O   1 
ATOM   394   C CB  . TYR A 1 59  ? 172.65092 148.60755 123.48522 1.000 112.71816 ? 59   TYR A CB  1 
ATOM   395   C CG  . TYR A 1 59  ? 173.24245 149.32208 122.29063 1.000 109.89219 ? 59   TYR A CG  1 
ATOM   396   C CD1 . TYR A 1 59  ? 174.61007 149.30533 122.05287 1.000 106.32392 ? 59   TYR A CD1 1 
ATOM   397   C CD2 . TYR A 1 59  ? 172.43024 150.00010 121.39124 1.000 105.96140 ? 59   TYR A CD2 1 
ATOM   398   C CE1 . TYR A 1 59  ? 175.15333 149.95527 120.95970 1.000 104.47351 ? 59   TYR A CE1 1 
ATOM   399   C CE2 . TYR A 1 59  ? 172.96391 150.65249 120.29527 1.000 103.14617 ? 59   TYR A CE2 1 
ATOM   400   C CZ  . TYR A 1 59  ? 174.32567 150.62604 120.08404 1.000 103.86746 ? 59   TYR A CZ  1 
ATOM   401   O OH  . TYR A 1 59  ? 174.86217 151.27263 118.99424 1.000 97.29446  ? 59   TYR A OH  1 
ATOM   402   N N   . LYS A 1 60  ? 172.96195 146.67018 125.86516 1.000 111.00221 ? 60   LYS A N   1 
ATOM   403   C CA  . LYS A 1 60  ? 172.50872 146.03317 127.09845 1.000 114.10646 ? 60   LYS A CA  1 
ATOM   404   C C   . LYS A 1 60  ? 171.12371 146.54295 127.49482 1.000 113.39419 ? 60   LYS A C   1 
ATOM   405   O O   . LYS A 1 60  ? 170.14900 145.78636 127.44238 1.000 108.75747 ? 60   LYS A O   1 
ATOM   406   C CB  . LYS A 1 60  ? 173.53368 146.25205 128.22388 1.000 113.47661 ? 60   LYS A CB  1 
ATOM   407   C CG  . LYS A 1 60  ? 172.95518 146.41563 129.63014 1.000 112.41081 ? 60   LYS A CG  1 
ATOM   408   C CD  . LYS A 1 60  ? 173.89879 145.92600 130.70804 1.000 110.89049 ? 60   LYS A CD  1 
ATOM   409   C CE  . LYS A 1 60  ? 173.26753 146.08638 132.08125 1.000 104.66690 ? 60   LYS A CE  1 
ATOM   410   N NZ  . LYS A 1 60  ? 171.79174 145.90327 132.03653 1.000 105.65680 ? 60   LYS A NZ  1 
ATOM   411   N N   . LYS A 1 61  ? 171.01501 147.81518 127.89505 1.000 115.85104 ? 61   LYS A N   1 
ATOM   412   C CA  . LYS A 1 61  ? 169.71098 148.43862 128.10256 1.000 119.23579 ? 61   LYS A CA  1 
ATOM   413   C C   . LYS A 1 61  ? 169.63316 149.89168 127.65646 1.000 123.26755 ? 61   LYS A C   1 
ATOM   414   O O   . LYS A 1 61  ? 168.54102 150.34689 127.30210 1.000 120.73141 ? 61   LYS A O   1 
ATOM   415   C CB  . LYS A 1 61  ? 169.30864 148.35219 129.58107 1.000 118.27351 ? 61   LYS A CB  1 
ATOM   416   N N   . GLU A 1 62  ? 170.73989 150.63774 127.65913 1.000 125.85435 ? 62   GLU A N   1 
ATOM   417   C CA  . GLU A 1 62  ? 170.71837 152.03953 127.26458 1.000 124.15719 ? 62   GLU A CA  1 
ATOM   418   C C   . GLU A 1 62  ? 171.97065 152.44936 126.50069 1.000 119.24725 ? 62   GLU A C   1 
ATOM   419   O O   . GLU A 1 62  ? 172.17431 153.65003 126.27897 1.000 117.92930 ? 62   GLU A O   1 
ATOM   420   C CB  . GLU A 1 62  ? 170.54439 152.94103 128.49272 1.000 121.60725 ? 62   GLU A CB  1 
ATOM   421   N N   . LEU A 1 63  ? 172.81479 151.50217 126.10168 1.000 116.94850 ? 63   LEU A N   1 
ATOM   422   C CA  . LEU A 1 63  ? 174.06296 151.83884 125.44026 1.000 116.97237 ? 63   LEU A CA  1 
ATOM   423   C C   . LEU A 1 63  ? 173.79469 152.36590 124.03246 1.000 116.50862 ? 63   LEU A C   1 
ATOM   424   O O   . LEU A 1 63  ? 172.69331 152.24712 123.48838 1.000 114.62336 ? 63   LEU A O   1 
ATOM   425   C CB  . LEU A 1 63  ? 174.98678 150.62257 125.38982 1.000 111.63268 ? 63   LEU A CB  1 
ATOM   426   N N   . GLY A 1 64  ? 174.82425 152.96604 123.44603 1.000 112.52866 ? 64   GLY A N   1 
ATOM   427   C CA  . GLY A 1 64  ? 174.72313 153.51897 122.10929 1.000 108.18266 ? 64   GLY A CA  1 
ATOM   428   C C   . GLY A 1 64  ? 176.06245 153.61450 121.40721 1.000 103.50418 ? 64   GLY A C   1 
ATOM   429   O O   . GLY A 1 64  ? 177.08974 153.21726 121.95669 1.000 101.60996 ? 64   GLY A O   1 
ATOM   430   N N   . ALA A 1 99  ? 173.74955 154.48265 103.97563 1.000 112.78673 ? 100  ALA A N   1 
ATOM   431   C CA  . ALA A 1 99  ? 173.85322 153.30556 103.12355 1.000 115.47177 ? 100  ALA A CA  1 
ATOM   432   C C   . ALA A 1 99  ? 173.94149 152.03246 103.95880 1.000 115.11556 ? 100  ALA A C   1 
ATOM   433   O O   . ALA A 1 99  ? 174.37967 150.99298 103.47125 1.000 115.31416 ? 100  ALA A O   1 
ATOM   434   C CB  . ALA A 1 99  ? 175.05867 153.42180 102.20639 1.000 111.25994 ? 100  ALA A CB  1 
ATOM   435   N N   . THR A 1 100 ? 173.53430 152.12044 105.22359 1.000 112.22904 ? 101  THR A N   1 
ATOM   436   C CA  . THR A 1 100 ? 173.55444 150.97828 106.12701 1.000 107.20751 ? 101  THR A CA  1 
ATOM   437   C C   . THR A 1 100 ? 172.31436 151.05823 107.01253 1.000 102.10813 ? 101  THR A C   1 
ATOM   438   O O   . THR A 1 100 ? 171.90857 152.14975 107.42143 1.000 105.04366 ? 101  THR A O   1 
ATOM   439   C CB  . THR A 1 100 ? 174.86427 150.95222 106.94414 1.000 104.58101 ? 101  THR A CB  1 
ATOM   440   O OG1 . THR A 1 100 ? 175.90842 150.37260 106.15146 1.000 102.88947 ? 101  THR A OG1 1 
ATOM   441   C CG2 . THR A 1 100 ? 174.72507 150.11105 108.17819 1.000 98.48231  ? 101  THR A CG2 1 
ATOM   442   N N   . ASN A 1 101 ? 171.71306 149.90342 107.30357 1.000 96.90587  ? 102  ASN A N   1 
ATOM   443   C CA  . ASN A 1 101 ? 170.31291 149.80691 107.72232 1.000 96.52064  ? 102  ASN A CA  1 
ATOM   444   C C   . ASN A 1 101 ? 170.16128 149.02015 109.02461 1.000 92.89813  ? 102  ASN A C   1 
ATOM   445   O O   . ASN A 1 101 ? 169.45673 148.01069 109.08436 1.000 94.63681  ? 102  ASN A O   1 
ATOM   446   C CB  . ASN A 1 101 ? 169.47686 149.17768 106.61081 1.000 95.57477  ? 102  ASN A CB  1 
ATOM   447   C CG  . ASN A 1 101 ? 167.99226 149.45047 106.76806 1.000 98.22951  ? 102  ASN A CG  1 
ATOM   448   O OD1 . ASN A 1 101 ? 167.24971 148.62456 107.30009 1.000 101.15136 ? 102  ASN A OD1 1 
ATOM   449   N ND2 . ASN A 1 101 ? 167.55361 150.61716 106.31029 1.000 97.77093  ? 102  ASN A ND2 1 
ATOM   450   N N   . ILE A 1 102 ? 170.84338 149.45712 110.08766 1.000 85.96008  ? 103  ILE A N   1 
ATOM   451   C CA  . ILE A 1 102 ? 170.70267 148.80026 111.38600 1.000 82.43073  ? 103  ILE A CA  1 
ATOM   452   C C   . ILE A 1 102 ? 169.25089 148.89256 111.85169 1.000 84.64229  ? 103  ILE A C   1 
ATOM   453   O O   . ILE A 1 102 ? 168.54132 149.86820 111.57007 1.000 90.81909  ? 103  ILE A O   1 
ATOM   454   C CB  . ILE A 1 102 ? 171.63198 149.39928 112.46466 1.000 87.85923  ? 103  ILE A CB  1 
ATOM   455   C CG1 . ILE A 1 102 ? 173.06626 149.64222 111.97785 1.000 88.77172  ? 103  ILE A CG1 1 
ATOM   456   C CG2 . ILE A 1 102 ? 171.66552 148.50976 113.70508 1.000 91.29834  ? 103  ILE A CG2 1 
ATOM   457   C CD1 . ILE A 1 102 ? 173.26082 150.90743 111.16577 1.000 89.07145  ? 103  ILE A CD1 1 
ATOM   458   N N   . ARG A 1 103 ? 168.80219 147.86392 112.56982 1.000 82.61306  ? 104  ARG A N   1 
ATOM   459   C CA  . ARG A 1 103 ? 167.55378 147.89969 113.32181 1.000 89.26924  ? 104  ARG A CA  1 
ATOM   460   C C   . ARG A 1 103 ? 167.89296 147.91023 114.80696 1.000 94.28466  ? 104  ARG A C   1 
ATOM   461   O O   . ARG A 1 103 ? 168.54477 146.98588 115.30487 1.000 95.37524  ? 104  ARG A O   1 
ATOM   462   C CB  . ARG A 1 103 ? 166.65976 146.70516 112.97541 1.000 88.44469  ? 104  ARG A CB  1 
ATOM   463   C CG  . ARG A 1 103 ? 165.38030 146.62331 113.79843 1.000 91.32403  ? 104  ARG A CG  1 
ATOM   464   C CD  . ARG A 1 103 ? 164.22016 146.10206 112.96374 1.000 100.71632 ? 104  ARG A CD  1 
ATOM   465   N NE  . ARG A 1 103 ? 163.16194 145.51847 113.77978 1.000 106.62188 ? 104  ARG A NE  1 
ATOM   466   C CZ  . ARG A 1 103 ? 162.52054 144.39669 113.48292 1.000 106.78840 ? 104  ARG A CZ  1 
ATOM   467   N NH1 . ARG A 1 103 ? 162.81883 143.69576 112.40199 1.000 101.92801 ? 104  ARG A NH1 1 
ATOM   468   N NH2 . ARG A 1 103 ? 161.55169 143.97049 114.28774 1.000 108.18507 ? 104  ARG A NH2 1 
ATOM   469   N N   . TYR A 1 104 ? 167.45167 148.95186 115.51092 1.000 98.37222  ? 105  TYR A N   1 
ATOM   470   C CA  . TYR A 1 104 ? 167.93435 149.24236 116.86230 1.000 98.39733  ? 105  TYR A CA  1 
ATOM   471   C C   . TYR A 1 104 ? 166.96233 148.68866 117.90080 1.000 104.85685 ? 105  TYR A C   1 
ATOM   472   O O   . TYR A 1 104 ? 165.95991 149.31555 118.24513 1.000 112.59035 ? 105  TYR A O   1 
ATOM   473   C CB  . TYR A 1 104 ? 168.15072 150.74035 117.04738 1.000 109.77162 ? 105  TYR A CB  1 
ATOM   474   C CG  . TYR A 1 104 ? 169.48379 151.23378 116.53097 1.000 112.44263 ? 105  TYR A CG  1 
ATOM   475   C CD1 . TYR A 1 104 ? 169.67579 151.49469 115.18131 1.000 106.54575 ? 105  TYR A CD1 1 
ATOM   476   C CD2 . TYR A 1 104 ? 170.55548 151.42492 117.39397 1.000 112.27228 ? 105  TYR A CD2 1 
ATOM   477   C CE1 . TYR A 1 104 ? 170.89181 151.94483 114.70780 1.000 104.68616 ? 105  TYR A CE1 1 
ATOM   478   C CE2 . TYR A 1 104 ? 171.77733 151.87154 116.92819 1.000 111.02607 ? 105  TYR A CE2 1 
ATOM   479   C CZ  . TYR A 1 104 ? 171.93928 152.12877 115.58348 1.000 109.05661 ? 105  TYR A CZ  1 
ATOM   480   O OH  . TYR A 1 104 ? 173.15117 152.57390 115.10883 1.000 106.59274 ? 105  TYR A OH  1 
ATOM   481   N N   . CYS A 1 105 ? 167.27492 147.49572 118.39800 1.000 103.65110 ? 106  CYS A N   1 
ATOM   482   C CA  . CYS A 1 105 ? 166.70117 146.93814 119.61253 1.000 110.28017 ? 106  CYS A CA  1 
ATOM   483   C C   . CYS A 1 105 ? 167.85035 146.47158 120.49541 1.000 107.12491 ? 106  CYS A C   1 
ATOM   484   O O   . CYS A 1 105 ? 168.94836 146.19194 120.00632 1.000 105.34213 ? 106  CYS A O   1 
ATOM   485   C CB  . CYS A 1 105 ? 165.75066 145.77408 119.30975 1.000 112.71525 ? 106  CYS A CB  1 
ATOM   486   S SG  . CYS A 1 105 ? 166.38099 144.60927 118.08196 1.000 113.08050 ? 106  CYS A SG  1 
ATOM   487   N N   . TYR A 1 106 ? 167.61191 146.38053 121.80460 1.000 108.73605 ? 107  TYR A N   1 
ATOM   488   C CA  . TYR A 1 106 ? 168.70055 146.11651 122.74003 1.000 108.71747 ? 107  TYR A CA  1 
ATOM   489   C C   . TYR A 1 106 ? 168.61726 144.70231 123.30408 1.000 108.54757 ? 107  TYR A C   1 
ATOM   490   O O   . TYR A 1 106 ? 169.46997 143.86875 122.99046 1.000 108.98336 ? 107  TYR A O   1 
ATOM   491   C CB  . TYR A 1 106 ? 168.67505 147.15188 123.87060 1.000 114.45110 ? 107  TYR A CB  1 
ATOM   492   C CG  . TYR A 1 106 ? 168.62221 148.60150 123.42696 1.000 114.39505 ? 107  TYR A CG  1 
ATOM   493   C CD1 . TYR A 1 106 ? 169.13906 149.00240 122.20082 1.000 110.02899 ? 107  TYR A CD1 1 
ATOM   494   C CD2 . TYR A 1 106 ? 168.04457 149.56941 124.23930 1.000 115.94142 ? 107  TYR A CD2 1 
ATOM   495   C CE1 . TYR A 1 106 ? 169.08256 150.32513 121.79909 1.000 114.84826 ? 107  TYR A CE1 1 
ATOM   496   C CE2 . TYR A 1 106 ? 167.98576 150.89327 123.84664 1.000 114.97080 ? 107  TYR A CE2 1 
ATOM   497   C CZ  . TYR A 1 106 ? 168.50641 151.26558 122.62637 1.000 117.48998 ? 107  TYR A CZ  1 
ATOM   498   O OH  . TYR A 1 106 ? 168.44949 152.58265 122.23164 1.000 119.59387 ? 107  TYR A OH  1 
ATOM   499   N N   . TYR A 1 107 ? 167.60967 144.39853 124.12420 1.000 110.54831 ? 108  TYR A N   1 
ATOM   500   C CA  . TYR A 1 107 ? 167.22188 143.01710 124.40738 1.000 108.17912 ? 108  TYR A CA  1 
ATOM   501   C C   . TYR A 1 107 ? 165.72541 142.80498 124.57473 1.000 112.87118 ? 108  TYR A C   1 
ATOM   502   O O   . TYR A 1 107 ? 165.26182 141.67732 124.37343 1.000 113.67226 ? 108  TYR A O   1 
ATOM   503   C CB  . TYR A 1 107 ? 167.94077 142.48294 125.65493 1.000 104.70061 ? 108  TYR A CB  1 
ATOM   504   C CG  . TYR A 1 107 ? 169.41768 142.21653 125.44956 1.000 106.41824 ? 108  TYR A CG  1 
ATOM   505   C CD1 . TYR A 1 107 ? 170.38145 143.06642 125.97223 1.000 109.56774 ? 108  TYR A CD1 1 
ATOM   506   C CD2 . TYR A 1 107 ? 169.84515 141.11296 124.72185 1.000 99.25539  ? 108  TYR A CD2 1 
ATOM   507   C CE1 . TYR A 1 107 ? 171.73069 142.82037 125.78061 1.000 107.16711 ? 108  TYR A CE1 1 
ATOM   508   C CE2 . TYR A 1 107 ? 171.18857 140.85990 124.52472 1.000 96.68194  ? 108  TYR A CE2 1 
ATOM   509   C CZ  . TYR A 1 107 ? 172.12724 141.71654 125.05552 1.000 102.72347 ? 108  TYR A CZ  1 
ATOM   510   O OH  . TYR A 1 107 ? 173.46649 141.46718 124.86068 1.000 104.58706 ? 108  TYR A OH  1 
ATOM   511   N N   . ASN A 1 108 ? 164.94991 143.83089 124.93270 1.000 118.43653 ? 109  ASN A N   1 
ATOM   512   C CA  . ASN A 1 108 ? 163.55705 143.61506 125.31208 1.000 120.12491 ? 109  ASN A CA  1 
ATOM   513   C C   . ASN A 1 108 ? 162.69531 143.28591 124.10053 1.000 120.19085 ? 109  ASN A C   1 
ATOM   514   O O   . ASN A 1 108 ? 161.87055 142.36585 124.14428 1.000 119.18905 ? 109  ASN A O   1 
ATOM   515   C CB  . ASN A 1 108 ? 163.01703 144.84656 126.03993 1.000 121.64590 ? 109  ASN A CB  1 
ATOM   516   N N   . GLU A 1 109 ? 162.87305 144.02320 123.00945 1.000 120.82368 ? 110  GLU A N   1 
ATOM   517   C CA  . GLU A 1 109 ? 162.06060 143.83469 121.80856 1.000 121.86178 ? 110  GLU A CA  1 
ATOM   518   C C   . GLU A 1 109 ? 162.61894 142.72580 120.92178 1.000 118.83681 ? 110  GLU A C   1 
ATOM   519   O O   . GLU A 1 109 ? 162.83806 142.90389 119.72448 1.000 119.66794 ? 110  GLU A O   1 
ATOM   520   C CB  . GLU A 1 109 ? 161.95593 145.14987 121.04640 1.000 127.51297 ? 110  GLU A CB  1 
ATOM   521   C CG  . GLU A 1 109 ? 161.55364 146.33674 121.91066 1.000 129.89597 ? 110  GLU A CG  1 
ATOM   522   C CD  . GLU A 1 109 ? 162.74725 147.09409 122.46114 1.000 132.79173 ? 110  GLU A CD  1 
ATOM   523   O OE1 . GLU A 1 109 ? 163.87458 146.56011 122.39657 1.000 128.59695 ? 110  GLU A OE1 1 
ATOM   524   O OE2 . GLU A 1 109 ? 162.55728 148.22274 122.96111 1.000 136.60832 ? 110  GLU A OE2 1 
ATOM   525   N N   . THR A 1 110 ? 162.85539 141.55776 121.52188 1.000 116.03755 ? 111  THR A N   1 
ATOM   526   C CA  . THR A 1 110 ? 163.32653 140.40805 120.75998 1.000 114.93541 ? 111  THR A CA  1 
ATOM   527   C C   . THR A 1 110 ? 162.20109 139.74378 119.97880 1.000 115.19951 ? 111  THR A C   1 
ATOM   528   O O   . THR A 1 110 ? 162.43605 139.22560 118.88163 1.000 111.27560 ? 111  THR A O   1 
ATOM   529   C CB  . THR A 1 110 ? 163.98581 139.39266 121.69261 1.000 107.11138 ? 111  THR A CB  1 
ATOM   530   O OG1 . THR A 1 110 ? 164.61642 140.08451 122.77642 1.000 108.54449 ? 111  THR A OG1 1 
ATOM   531   C CG2 . THR A 1 110 ? 165.03394 138.58742 120.94078 1.000 98.00778  ? 111  THR A CG2 1 
ATOM   532   N N   . HIS A 1 111 ? 160.98259 139.74187 120.52463 1.000 114.51035 ? 112  HIS A N   1 
ATOM   533   C CA  . HIS A 1 111 ? 159.84570 139.18236 119.80482 1.000 112.41984 ? 112  HIS A CA  1 
ATOM   534   C C   . HIS A 1 111 ? 159.45726 140.02916 118.60081 1.000 114.91574 ? 112  HIS A C   1 
ATOM   535   O O   . HIS A 1 111 ? 158.83677 139.50869 117.66760 1.000 115.39503 ? 112  HIS A O   1 
ATOM   536   C CB  . HIS A 1 111 ? 158.63451 139.01726 120.73269 1.000 110.87653 ? 112  HIS A CB  1 
ATOM   537   C CG  . HIS A 1 111 ? 158.50827 140.08068 121.78241 1.000 114.84765 ? 112  HIS A CG  1 
ATOM   538   N ND1 . HIS A 1 111 ? 159.46265 140.29483 122.75412 1.000 116.05550 ? 112  HIS A ND1 1 
ATOM   539   C CD2 . HIS A 1 111 ? 157.53170 140.99089 122.01046 1.000 113.11318 ? 112  HIS A CD2 1 
ATOM   540   C CE1 . HIS A 1 111 ? 159.08007 141.28993 123.53404 1.000 114.51757 ? 112  HIS A CE1 1 
ATOM   541   N NE2 . HIS A 1 111 ? 157.91178 141.73029 123.10403 1.000 111.42637 ? 112  HIS A NE2 1 
ATOM   542   N N   . LYS A 1 112 ? 159.80475 141.31865 118.60132 1.000 113.96300 ? 113  LYS A N   1 
ATOM   543   C CA  . LYS A 1 112 ? 159.52942 142.15806 117.44075 1.000 113.67135 ? 113  LYS A CA  1 
ATOM   544   C C   . LYS A 1 112 ? 160.38530 141.75601 116.24639 1.000 112.02810 ? 113  LYS A C   1 
ATOM   545   O O   . LYS A 1 112 ? 159.93385 141.85574 115.09977 1.000 113.28495 ? 113  LYS A O   1 
ATOM   546   C CB  . LYS A 1 112 ? 159.75490 143.62965 117.79165 1.000 112.93744 ? 113  LYS A CB  1 
ATOM   547   C CG  . LYS A 1 112 ? 159.25049 144.60686 116.73964 1.000 119.26136 ? 113  LYS A CG  1 
ATOM   548   C CD  . LYS A 1 112 ? 160.15273 145.82763 116.62460 1.000 119.63423 ? 113  LYS A CD  1 
ATOM   549   C CE  . LYS A 1 112 ? 160.49419 146.40381 117.98892 1.000 123.73798 ? 113  LYS A CE  1 
ATOM   550   N NZ  . LYS A 1 112 ? 159.28806 146.91093 118.69964 1.000 127.37619 ? 113  LYS A NZ  1 
ATOM   551   N N   . ILE A 1 113 ? 161.61621 141.29973 116.49252 1.000 106.96929 ? 114  ILE A N   1 
ATOM   552   C CA  . ILE A 1 113 ? 162.50289 140.83611 115.43196 1.000 103.56204 ? 114  ILE A CA  1 
ATOM   553   C C   . ILE A 1 113 ? 162.42494 139.33136 115.22685 1.000 101.69551 ? 114  ILE A C   1 
ATOM   554   O O   . ILE A 1 113 ? 163.17917 138.78448 114.40999 1.000 99.97654  ? 114  ILE A O   1 
ATOM   555   C CB  . ILE A 1 113 ? 163.95977 141.25954 115.70936 1.000 101.20661 ? 114  ILE A CB  1 
ATOM   556   C CG1 . ILE A 1 113 ? 164.59064 140.35155 116.76737 1.000 101.18005 ? 114  ILE A CG1 1 
ATOM   557   C CG2 . ILE A 1 113 ? 164.01594 142.70931 116.15610 1.000 102.79136 ? 114  ILE A CG2 1 
ATOM   558   C CD1 . ILE A 1 113 ? 166.10159 140.37430 116.77092 1.000 92.85430  ? 114  ILE A CD1 1 
ATOM   559   N N   . LEU A 1 114 ? 161.52809 138.64441 115.93881 1.000 101.49857 ? 115  LEU A N   1 
ATOM   560   C CA  . LEU A 1 114 ? 161.42931 137.19333 115.83170 1.000 103.12956 ? 115  LEU A CA  1 
ATOM   561   C C   . LEU A 1 114 ? 160.97756 136.73842 114.44994 1.000 101.50436 ? 115  LEU A C   1 
ATOM   562   O O   . LEU A 1 114 ? 161.25012 135.59532 114.06706 1.000 103.85415 ? 115  LEU A O   1 
ATOM   563   C CB  . LEU A 1 114 ? 160.46897 136.65855 116.89638 1.000 102.06472 ? 115  LEU A CB  1 
ATOM   564   C CG  . LEU A 1 114 ? 160.54508 135.16567 117.22176 1.000 99.32860  ? 115  LEU A CG  1 
ATOM   565   C CD1 . LEU A 1 114 ? 160.65198 134.94985 118.72300 1.000 95.00801  ? 115  LEU A CD1 1 
ATOM   566   C CD2 . LEU A 1 114 ? 159.33927 134.43172 116.65580 1.000 99.81461  ? 115  LEU A CD2 1 
ATOM   567   N N   . GLY A 1 115 ? 160.30104 137.59915 113.69388 1.000 96.68148  ? 116  GLY A N   1 
ATOM   568   C CA  . GLY A 1 115 ? 159.79694 137.21484 112.39046 1.000 92.57279  ? 116  GLY A CA  1 
ATOM   569   C C   . GLY A 1 115 ? 160.64893 137.68938 111.23145 1.000 93.14230  ? 116  GLY A C   1 
ATOM   570   O O   . GLY A 1 115 ? 160.69202 137.04085 110.18169 1.000 94.19510  ? 116  GLY A O   1 
ATOM   571   N N   . ASN A 1 116 ? 161.33092 138.81792 111.40530 1.000 89.13991  ? 117  ASN A N   1 
ATOM   572   C CA  . ASN A 1 116 ? 162.14372 139.36918 110.33141 1.000 85.63599  ? 117  ASN A CA  1 
ATOM   573   C C   . ASN A 1 116 ? 163.41267 138.54761 110.13118 1.000 81.20913  ? 117  ASN A C   1 
ATOM   574   O O   . ASN A 1 116 ? 163.92036 137.90569 111.05467 1.000 82.26109  ? 117  ASN A O   1 
ATOM   575   C CB  . ASN A 1 116 ? 162.50521 140.82500 110.62446 1.000 84.75276  ? 117  ASN A CB  1 
ATOM   576   C CG  . ASN A 1 116 ? 162.75814 141.62626 109.36189 1.000 87.61839  ? 117  ASN A CG  1 
ATOM   577   O OD1 . ASN A 1 116 ? 162.78695 141.07697 108.26065 1.000 85.58073  ? 117  ASN A OD1 1 
ATOM   578   N ND2 . ASN A 1 116 ? 162.94263 142.93202 109.51531 1.000 89.24364  ? 117  ASN A ND2 1 
ATOM   579   N N   . THR A 1 117 ? 163.92347 138.57514 108.90273 1.000 76.89409  ? 118  THR A N   1 
ATOM   580   C CA  . THR A 1 117 ? 165.13485 137.85932 108.52743 1.000 72.61014  ? 118  THR A CA  1 
ATOM   581   C C   . THR A 1 117 ? 166.20974 138.86808 108.14986 1.000 74.20223  ? 118  THR A C   1 
ATOM   582   O O   . THR A 1 117 ? 165.97546 139.74629 107.31282 1.000 75.83624  ? 118  THR A O   1 
ATOM   583   C CB  . THR A 1 117 ? 164.86978 136.89912 107.36223 1.000 80.13515  ? 118  THR A CB  1 
ATOM   584   O OG1 . THR A 1 117 ? 164.22862 135.71525 107.85306 1.000 82.15230  ? 118  THR A OG1 1 
ATOM   585   C CG2 . THR A 1 117 ? 166.17210 136.51242 106.67434 1.000 72.40335  ? 118  THR A CG2 1 
ATOM   586   N N   . PHE A 1 118 ? 167.38034 138.74218 108.76666 1.000 74.28955  ? 119  PHE A N   1 
ATOM   587   C CA  . PHE A 1 118 ? 168.50222 139.63611 108.52673 1.000 73.58708  ? 119  PHE A CA  1 
ATOM   588   C C   . PHE A 1 118 ? 169.64203 138.86778 107.86968 1.000 71.71974  ? 119  PHE A C   1 
ATOM   589   O O   . PHE A 1 118 ? 169.60537 137.64179 107.73939 1.000 74.13135  ? 119  PHE A O   1 
ATOM   590   C CB  . PHE A 1 118 ? 168.97800 140.29089 109.83124 1.000 69.81594  ? 119  PHE A CB  1 
ATOM   591   C CG  . PHE A 1 118 ? 167.87127 140.90849 110.64052 1.000 71.65015  ? 119  PHE A CG  1 
ATOM   592   C CD1 . PHE A 1 118 ? 167.14905 140.15025 111.54827 1.000 70.03945  ? 119  PHE A CD1 1 
ATOM   593   C CD2 . PHE A 1 118 ? 167.55189 142.24787 110.49120 1.000 77.43303  ? 119  PHE A CD2 1 
ATOM   594   C CE1 . PHE A 1 118 ? 166.13085 140.71641 112.29179 1.000 77.11780  ? 119  PHE A CE1 1 
ATOM   595   C CE2 . PHE A 1 118 ? 166.53469 142.81982 111.23212 1.000 80.70708  ? 119  PHE A CE2 1 
ATOM   596   C CZ  . PHE A 1 118 ? 165.82324 142.05275 112.13317 1.000 81.71084  ? 119  PHE A CZ  1 
ATOM   597   N N   . GLY A 1 119 ? 170.66300 139.60876 107.44663 1.000 71.10044  ? 120  GLY A N   1 
ATOM   598   C CA  . GLY A 1 119 ? 171.80527 139.00455 106.79025 1.000 72.63923  ? 120  GLY A CA  1 
ATOM   599   C C   . GLY A 1 119 ? 173.08497 139.08847 107.59563 1.000 75.09596  ? 120  GLY A C   1 
ATOM   600   O O   . GLY A 1 119 ? 174.09660 138.48409 107.22689 1.000 78.44490  ? 120  GLY A O   1 
ATOM   601   N N   . MET A 1 120 ? 173.05345 139.83159 108.70067 1.000 75.83201  ? 121  MET A N   1 
ATOM   602   C CA  . MET A 1 120 ? 174.22650 139.98325 109.55245 1.000 74.54440  ? 121  MET A CA  1 
ATOM   603   C C   . MET A 1 120 ? 173.77906 140.49057 110.91407 1.000 70.92756  ? 121  MET A C   1 
ATOM   604   O O   . MET A 1 120 ? 173.00902 141.45228 110.99577 1.000 74.07237  ? 121  MET A O   1 
ATOM   605   C CB  . MET A 1 120 ? 175.24541 140.94412 108.92702 1.000 73.94650  ? 121  MET A CB  1 
ATOM   606   C CG  . MET A 1 120 ? 176.12254 141.66893 109.93463 1.000 68.40661  ? 121  MET A CG  1 
ATOM   607   S SD  . MET A 1 120 ? 177.51111 142.51726 109.15948 1.000 82.44206  ? 121  MET A SD  1 
ATOM   608   C CE  . MET A 1 120 ? 178.69210 142.53007 110.50488 1.000 78.37605  ? 121  MET A CE  1 
ATOM   609   N N   . CYS A 1 121 ? 174.25982 139.84419 111.97267 1.000 69.80559  ? 122  CYS A N   1 
ATOM   610   C CA  . CYS A 1 121 ? 173.92351 140.20331 113.34210 1.000 69.33285  ? 122  CYS A CA  1 
ATOM   611   C C   . CYS A 1 121 ? 175.18622 140.58706 114.09908 1.000 71.85605  ? 122  CYS A C   1 
ATOM   612   O O   . CYS A 1 121 ? 176.21680 139.91628 113.98743 1.000 74.97979  ? 122  CYS A O   1 
ATOM   613   C CB  . CYS A 1 121 ? 173.21677 139.04853 114.06010 1.000 63.47157  ? 122  CYS A CB  1 
ATOM   614   S SG  . CYS A 1 121 ? 172.38366 139.51807 115.59406 1.000 74.69222  ? 122  CYS A SG  1 
ATOM   615   N N   . VAL A 1 122 ? 175.10260 141.67027 114.86532 1.000 69.17768  ? 123  VAL A N   1 
ATOM   616   C CA  . VAL A 1 122 ? 176.20030 142.13455 115.70529 1.000 69.53406  ? 123  VAL A CA  1 
ATOM   617   C C   . VAL A 1 122 ? 175.73146 142.04305 117.14985 1.000 65.79415  ? 123  VAL A C   1 
ATOM   618   O O   . VAL A 1 122 ? 174.76413 142.70999 117.53976 1.000 70.60682  ? 123  VAL A O   1 
ATOM   619   C CB  . VAL A 1 122 ? 176.63513 143.56334 115.35341 1.000 76.19406  ? 123  VAL A CB  1 
ATOM   620   C CG1 . VAL A 1 122 ? 177.54242 144.12429 116.43862 1.000 76.63990  ? 123  VAL A CG1 1 
ATOM   621   C CG2 . VAL A 1 122 ? 177.33375 143.58653 114.00263 1.000 79.27803  ? 123  VAL A CG2 1 
ATOM   622   N N   . LEU A 1 123 ? 176.41003 141.21951 117.94307 1.000 68.99108  ? 124  LEU A N   1 
ATOM   623   C CA  . LEU A 1 123 ? 176.07178 141.02292 119.34622 1.000 71.67590  ? 124  LEU A CA  1 
ATOM   624   C C   . LEU A 1 123 ? 177.06118 141.79471 120.21000 1.000 81.20227  ? 124  LEU A C   1 
ATOM   625   O O   . LEU A 1 123 ? 178.27613 141.59807 120.09793 1.000 84.89642  ? 124  LEU A O   1 
ATOM   626   C CB  . LEU A 1 123 ? 176.08031 139.53774 119.70730 1.000 71.76169  ? 124  LEU A CB  1 
ATOM   627   C CG  . LEU A 1 123 ? 174.83861 138.74451 119.29373 1.000 67.67098  ? 124  LEU A CG  1 
ATOM   628   C CD1 . LEU A 1 123 ? 175.22140 137.36099 118.79121 1.000 67.86059  ? 124  LEU A CD1 1 
ATOM   629   C CD2 . LEU A 1 123 ? 173.85449 138.64608 120.44935 1.000 60.56405  ? 124  LEU A CD2 1 
ATOM   630   N N   . GLN A 1 124 ? 176.53981 142.66739 121.06481 1.000 86.40766  ? 125  GLN A N   1 
ATOM   631   C CA  . GLN A 1 124 ? 177.34138 143.48776 121.95809 1.000 93.42542  ? 125  GLN A CA  1 
ATOM   632   C C   . GLN A 1 124 ? 176.83610 143.32796 123.38629 1.000 99.22270  ? 125  GLN A C   1 
ATOM   633   O O   . GLN A 1 124 ? 175.77675 142.74516 123.63389 1.000 102.40192 ? 125  GLN A O   1 
ATOM   634   C CB  . GLN A 1 124 ? 177.30040 144.96305 121.53573 1.000 94.46430  ? 125  GLN A CB  1 
ATOM   635   C CG  . GLN A 1 124 ? 178.53076 145.76580 121.92931 1.000 94.70675  ? 125  GLN A CG  1 
ATOM   636   C CD  . GLN A 1 124 ? 178.50644 147.17587 121.37607 1.000 101.34172 ? 125  GLN A CD  1 
ATOM   637   O OE1 . GLN A 1 124 ? 177.45815 147.81895 121.33155 1.000 98.16103  ? 125  GLN A OE1 1 
ATOM   638   N NE2 . GLN A 1 124 ? 179.66547 147.66613 120.95365 1.000 102.56847 ? 125  GLN A NE2 1 
ATOM   639   N N   . ASP A 1 125 ? 177.61728 143.85604 124.33092 1.000 100.34121 ? 126  ASP A N   1 
ATOM   640   C CA  . ASP A 1 125 ? 177.27775 143.84985 125.75366 1.000 103.03845 ? 126  ASP A CA  1 
ATOM   641   C C   . ASP A 1 125 ? 177.07595 142.41757 126.26048 1.000 99.85161  ? 126  ASP A C   1 
ATOM   642   O O   . ASP A 1 125 ? 175.97994 141.99153 126.63071 1.000 96.08336  ? 126  ASP A O   1 
ATOM   643   C CB  . ASP A 1 125 ? 176.05091 144.72809 126.02650 1.000 105.88619 ? 126  ASP A CB  1 
ATOM   644   C CG  . ASP A 1 125 ? 176.28838 146.18151 125.66504 1.000 110.20631 ? 126  ASP A CG  1 
ATOM   645   O OD1 . ASP A 1 125 ? 177.46198 146.55902 125.46485 1.000 110.93862 ? 126  ASP A OD1 1 
ATOM   646   O OD2 . ASP A 1 125 ? 175.30718 146.94804 125.58513 1.000 112.61935 ? 126  ASP A OD2 1 
ATOM   647   N N   . PHE A 1 126 ? 178.19138 141.68300 126.25528 1.000 99.10323  ? 127  PHE A N   1 
ATOM   648   C CA  . PHE A 1 126 ? 178.25409 140.32033 126.77511 1.000 95.07254  ? 127  PHE A CA  1 
ATOM   649   C C   . PHE A 1 126 ? 177.80279 140.21432 128.22929 1.000 95.86053  ? 127  PHE A C   1 
ATOM   650   O O   . PHE A 1 126 ? 177.64952 139.09494 128.73124 1.000 93.61144  ? 127  PHE A O   1 
ATOM   651   C CB  . PHE A 1 126 ? 179.69051 139.79862 126.62437 1.000 88.06145  ? 127  PHE A CB  1 
ATOM   652   C CG  . PHE A 1 126 ? 179.89658 138.39738 127.13111 1.000 84.56555  ? 127  PHE A CG  1 
ATOM   653   C CD1 . PHE A 1 126 ? 179.14991 137.34490 126.63168 1.000 82.79975  ? 127  PHE A CD1 1 
ATOM   654   C CD2 . PHE A 1 126 ? 180.83843 138.13643 128.11275 1.000 85.13821  ? 127  PHE A CD2 1 
ATOM   655   C CE1 . PHE A 1 126 ? 179.33878 136.05771 127.09895 1.000 79.37636  ? 127  PHE A CE1 1 
ATOM   656   C CE2 . PHE A 1 126 ? 181.03248 136.85197 128.58450 1.000 81.66426  ? 127  PHE A CE2 1 
ATOM   657   C CZ  . PHE A 1 126 ? 180.28144 135.81132 128.07670 1.000 78.35822  ? 127  PHE A CZ  1 
ATOM   658   N N   . GLU A 1 127 ? 177.56998 141.34218 128.90653 1.000 100.86888 ? 128  GLU A N   1 
ATOM   659   C CA  . GLU A 1 127 ? 177.29707 141.31918 130.34050 1.000 101.24533 ? 128  GLU A CA  1 
ATOM   660   C C   . GLU A 1 127 ? 176.07975 140.46195 130.67172 1.000 100.25763 ? 128  GLU A C   1 
ATOM   661   O O   . GLU A 1 127 ? 176.15449 139.56691 131.52046 1.000 102.33932 ? 128  GLU A O   1 
ATOM   662   C CB  . GLU A 1 127 ? 177.10609 142.74642 130.85421 1.000 101.01825 ? 128  GLU A CB  1 
ATOM   663   C CG  . GLU A 1 127 ? 177.85138 143.79958 130.05095 1.000 103.90904 ? 128  GLU A CG  1 
ATOM   664   C CD  . GLU A 1 127 ? 179.34653 143.77325 130.29979 1.000 105.82965 ? 128  GLU A CD  1 
ATOM   665   O OE1 . GLU A 1 127 ? 179.76923 143.22903 131.34166 1.000 105.05583 ? 128  GLU A OE1 1 
ATOM   666   O OE2 . GLU A 1 127 ? 180.09965 144.29781 129.45283 1.000 105.61176 ? 128  GLU A OE2 1 
ATOM   667   N N   . ALA A 1 128 ? 174.94327 140.72048 130.02280 1.000 98.42677  ? 129  ALA A N   1 
ATOM   668   C CA  . ALA A 1 128 ? 173.74957 139.93259 130.33271 1.000 95.79628  ? 129  ALA A CA  1 
ATOM   669   C C   . ALA A 1 128 ? 173.72651 138.62335 129.54798 1.000 93.58960  ? 129  ALA A C   1 
ATOM   670   O O   . ALA A 1 128 ? 173.88817 137.54263 130.12289 1.000 94.64382  ? 129  ALA A O   1 
ATOM   671   C CB  . ALA A 1 128 ? 172.49089 140.76099 130.05462 1.000 94.30944  ? 129  ALA A CB  1 
ATOM   672   N N   . LEU A 1 129 ? 173.55049 138.71914 128.22557 1.000 92.86141  ? 130  LEU A N   1 
ATOM   673   C CA  . LEU A 1 129 ? 173.60515 137.60794 127.27526 1.000 90.97596  ? 130  LEU A CA  1 
ATOM   674   C C   . LEU A 1 129 ? 173.10000 136.28363 127.84010 1.000 89.93730  ? 130  LEU A C   1 
ATOM   675   O O   . LEU A 1 129 ? 173.82637 135.28431 127.82504 1.000 91.10855  ? 130  LEU A O   1 
ATOM   676   C CB  . LEU A 1 129 ? 175.02778 137.43652 126.73762 1.000 90.21799  ? 130  LEU A CB  1 
ATOM   677   C CG  . LEU A 1 129 ? 175.20047 137.90059 125.28593 1.000 84.57833  ? 130  LEU A CG  1 
ATOM   678   C CD1 . LEU A 1 129 ? 176.37015 137.20145 124.61588 1.000 84.22672  ? 130  LEU A CD1 1 
ATOM   679   C CD2 . LEU A 1 129 ? 173.92240 137.68602 124.48285 1.000 79.15376  ? 130  LEU A CD2 1 
ATOM   680   N N   . THR A 1 130 ? 171.86884 136.26225 128.34328 1.000 84.44519  ? 131  THR A N   1 
ATOM   681   C CA  . THR A 1 130 ? 171.31440 135.02862 128.87535 1.000 82.06103  ? 131  THR A CA  1 
ATOM   682   C C   . THR A 1 130 ? 171.08196 134.02930 127.74165 1.000 77.17965  ? 131  THR A C   1 
ATOM   683   O O   . THR A 1 130 ? 170.86133 134.42347 126.59333 1.000 78.86949  ? 131  THR A O   1 
ATOM   684   C CB  . THR A 1 130 ? 170.00532 135.29990 129.61379 1.000 82.30252  ? 131  THR A CB  1 
ATOM   685   O OG1 . THR A 1 130 ? 169.12653 136.05925 128.77549 1.000 81.02960  ? 131  THR A OG1 1 
ATOM   686   C CG2 . THR A 1 130 ? 170.27199 136.07701 130.89435 1.000 85.31269  ? 131  THR A CG2 1 
ATOM   687   N N   . PRO A 1 131 ? 171.12668 132.72229 128.03533 1.000 74.07392  ? 132  PRO A N   1 
ATOM   688   C CA  . PRO A 1 131 ? 170.99019 131.72878 126.96043 1.000 69.55284  ? 132  PRO A CA  1 
ATOM   689   C C   . PRO A 1 131 ? 169.56124 131.58043 126.46057 1.000 75.49633  ? 132  PRO A C   1 
ATOM   690   O O   . PRO A 1 131 ? 169.04848 130.46368 126.33725 1.000 77.54206  ? 132  PRO A O   1 
ATOM   691   C CB  . PRO A 1 131 ? 171.49087 130.43585 127.61622 1.000 69.98726  ? 132  PRO A CB  1 
ATOM   692   C CG  . PRO A 1 131 ? 171.21866 130.62877 129.06457 1.000 69.22579  ? 132  PRO A CG  1 
ATOM   693   C CD  . PRO A 1 131 ? 171.43674 132.09223 129.33131 1.000 78.79654  ? 132  PRO A CD  1 
ATOM   694   N N   . ASN A 1 132 ? 168.90974 132.70627 126.17233 1.000 76.69613  ? 133  ASN A N   1 
ATOM   695   C CA  . ASN A 1 132 ? 167.59665 132.70820 125.54139 1.000 73.39638  ? 133  ASN A CA  1 
ATOM   696   C C   . ASN A 1 132 ? 167.47247 133.69635 124.39310 1.000 70.50328  ? 133  ASN A C   1 
ATOM   697   O O   . ASN A 1 132 ? 166.61987 133.48889 123.52113 1.000 78.76156  ? 133  ASN A O   1 
ATOM   698   C CB  . ASN A 1 132 ? 166.49938 133.00667 126.57423 1.000 71.81184  ? 133  ASN A CB  1 
ATOM   699   C CG  . ASN A 1 132 ? 165.26824 132.14288 126.38005 1.000 73.60573  ? 133  ASN A CG  1 
ATOM   700   O OD1 . ASN A 1 132 ? 165.21440 131.31566 125.47009 1.000 77.41160  ? 133  ASN A OD1 1 
ATOM   701   N ND2 . ASN A 1 132 ? 164.27299 132.32753 127.23944 1.000 75.48949  ? 133  ASN A ND2 1 
ATOM   702   N N   . LEU A 1 133 ? 168.28527 134.75312 124.35584 1.000 66.71486  ? 134  LEU A N   1 
ATOM   703   C CA  . LEU A 1 133 ? 168.31612 135.66201 123.21890 1.000 70.11996  ? 134  LEU A CA  1 
ATOM   704   C C   . LEU A 1 133 ? 169.38284 135.29126 122.20068 1.000 73.16620  ? 134  LEU A C   1 
ATOM   705   O O   . LEU A 1 133 ? 169.27614 135.69579 121.03715 1.000 79.28648  ? 134  LEU A O   1 
ATOM   706   C CB  . LEU A 1 133 ? 168.54946 137.10120 123.68872 1.000 76.17202  ? 134  LEU A CB  1 
ATOM   707   C CG  . LEU A 1 133 ? 167.62781 137.62233 124.79154 1.000 84.78772  ? 134  LEU A CG  1 
ATOM   708   C CD1 . LEU A 1 133 ? 168.35823 137.67389 126.12251 1.000 81.11000  ? 134  LEU A CD1 1 
ATOM   709   C CD2 . LEU A 1 133 ? 167.08297 138.98769 124.42555 1.000 91.67090  ? 134  LEU A CD2 1 
ATOM   710   N N   . LEU A 1 134 ? 170.40832 134.54021 122.61134 1.000 68.21616  ? 135  LEU A N   1 
ATOM   711   C CA  . LEU A 1 134 ? 171.40456 134.06830 121.65690 1.000 63.76200  ? 135  LEU A CA  1 
ATOM   712   C C   . LEU A 1 134 ? 170.78674 133.12121 120.63792 1.000 65.75573  ? 135  LEU A C   1 
ATOM   713   O O   . LEU A 1 134 ? 171.20805 133.09748 119.47631 1.000 70.06784  ? 135  LEU A O   1 
ATOM   714   C CB  . LEU A 1 134 ? 172.55846 133.38640 122.39279 1.000 57.56353  ? 135  LEU A CB  1 
ATOM   715   C CG  . LEU A 1 134 ? 173.83585 133.16316 121.58056 1.000 58.50642  ? 135  LEU A CG  1 
ATOM   716   C CD1 . LEU A 1 134 ? 174.57353 134.47610 121.36523 1.000 64.40664  ? 135  LEU A CD1 1 
ATOM   717   C CD2 . LEU A 1 134 ? 174.73565 132.14189 122.25768 1.000 57.09491  ? 135  LEU A CD2 1 
ATOM   718   N N   . ALA A 1 135 ? 169.78864 132.33883 121.04912 1.000 62.72713  ? 136  ALA A N   1 
ATOM   719   C CA  . ALA A 1 135 ? 169.05057 131.49435 120.12064 1.000 65.14761  ? 136  ALA A CA  1 
ATOM   720   C C   . ALA A 1 135 ? 167.98803 132.26081 119.34616 1.000 73.03101  ? 136  ALA A C   1 
ATOM   721   O O   . ALA A 1 135 ? 167.37751 131.69090 118.43580 1.000 78.76125  ? 136  ALA A O   1 
ATOM   722   C CB  . ALA A 1 135 ? 168.39771 130.32970 120.86875 1.000 65.67886  ? 136  ALA A CB  1 
ATOM   723   N N   . ARG A 1 136 ? 167.75317 133.52938 119.68399 1.000 74.66661  ? 137  ARG A N   1 
ATOM   724   C CA  . ARG A 1 136 ? 166.76171 134.34594 118.99834 1.000 72.76476  ? 137  ARG A CA  1 
ATOM   725   C C   . ARG A 1 136 ? 167.37303 135.35538 118.03688 1.000 71.85850  ? 137  ARG A C   1 
ATOM   726   O O   . ARG A 1 136 ? 166.70034 135.76284 117.08365 1.000 80.44290  ? 137  ARG A O   1 
ATOM   727   C CB  . ARG A 1 136 ? 165.89337 135.09278 120.01896 1.000 70.60709  ? 137  ARG A CB  1 
ATOM   728   C CG  . ARG A 1 136 ? 164.69458 134.30333 120.52074 1.000 73.13399  ? 137  ARG A CG  1 
ATOM   729   C CD  . ARG A 1 136 ? 163.82114 135.15279 121.43106 1.000 80.49864  ? 137  ARG A CD  1 
ATOM   730   N NE  . ARG A 1 136 ? 163.42406 134.43690 122.63763 1.000 87.16787  ? 137  ARG A NE  1 
ATOM   731   C CZ  . ARG A 1 136 ? 162.32614 133.70124 122.74556 1.000 89.03455  ? 137  ARG A CZ  1 
ATOM   732   N NH1 . ARG A 1 136 ? 161.48317 133.56512 121.73513 1.000 86.08315  ? 137  ARG A NH1 1 
ATOM   733   N NH2 . ARG A 1 136 ? 162.06611 133.08869 123.89711 1.000 91.11769  ? 137  ARG A NH2 1 
ATOM   734   N N   . THR A 1 137 ? 168.62118 135.76694 118.26082 1.000 67.45345  ? 138  THR A N   1 
ATOM   735   C CA  . THR A 1 137 ? 169.27241 136.74175 117.39611 1.000 70.72057  ? 138  THR A CA  1 
ATOM   736   C C   . THR A 1 137 ? 170.08906 136.10337 116.28136 1.000 72.30781  ? 138  THR A C   1 
ATOM   737   O O   . THR A 1 137 ? 170.29232 136.73933 115.24078 1.000 77.05178  ? 138  THR A O   1 
ATOM   738   C CB  . THR A 1 137 ? 170.18181 137.65977 118.22005 1.000 73.26925  ? 138  THR A CB  1 
ATOM   739   O OG1 . THR A 1 137 ? 171.10401 136.86768 118.97890 1.000 71.55477  ? 138  THR A OG1 1 
ATOM   740   C CG2 . THR A 1 137 ? 169.35565 138.51511 119.16878 1.000 75.81865  ? 138  THR A CG2 1 
ATOM   741   N N   . VAL A 1 138 ? 170.55959 134.87278 116.46986 1.000 69.75986  ? 139  VAL A N   1 
ATOM   742   C CA  . VAL A 1 138 ? 171.33987 134.20472 115.43503 1.000 72.22104  ? 139  VAL A CA  1 
ATOM   743   C C   . VAL A 1 138 ? 170.44936 133.43191 114.46366 1.000 70.37188  ? 139  VAL A C   1 
ATOM   744   O O   . VAL A 1 138 ? 170.78584 133.31059 113.28097 1.000 70.25894  ? 139  VAL A O   1 
ATOM   745   C CB  . VAL A 1 138 ? 172.39273 133.28392 116.07694 1.000 67.56200  ? 139  VAL A CB  1 
ATOM   746   C CG1 . VAL A 1 138 ? 173.32364 132.71005 115.01892 1.000 63.16931  ? 139  VAL A CG1 1 
ATOM   747   C CG2 . VAL A 1 138 ? 173.18856 134.04480 117.12554 1.000 61.33794  ? 139  VAL A CG2 1 
ATOM   748   N N   . GLU A 1 139 ? 169.30903 132.91748 114.93136 1.000 68.49233  ? 140  GLU A N   1 
ATOM   749   C CA  . GLU A 1 139 ? 168.41046 132.17596 114.05404 1.000 69.89441  ? 140  GLU A CA  1 
ATOM   750   C C   . GLU A 1 139 ? 167.75493 133.06560 113.00603 1.000 70.65540  ? 140  GLU A C   1 
ATOM   751   O O   . GLU A 1 139 ? 167.20731 132.54700 112.02749 1.000 74.38092  ? 140  GLU A O   1 
ATOM   752   C CB  . GLU A 1 139 ? 167.33187 131.46997 114.87641 1.000 70.69418  ? 140  GLU A CB  1 
ATOM   753   C CG  . GLU A 1 139 ? 166.30839 132.41003 115.49060 1.000 73.42921  ? 140  GLU A CG  1 
ATOM   754   C CD  . GLU A 1 139 ? 164.93549 131.77921 115.60729 1.000 79.20566  ? 140  GLU A CD  1 
ATOM   755   O OE1 . GLU A 1 139 ? 164.83482 130.54196 115.47010 1.000 83.38161  ? 140  GLU A OE1 1 
ATOM   756   O OE2 . GLU A 1 139 ? 163.95678 132.52038 115.83697 1.000 81.32841  ? 140  GLU A OE2 1 
ATOM   757   N N   . THR A 1 140 ? 167.79632 134.38646 113.18631 1.000 69.15243  ? 141  THR A N   1 
ATOM   758   C CA  . THR A 1 140 ? 167.22626 135.33352 112.23643 1.000 70.18420  ? 141  THR A CA  1 
ATOM   759   C C   . THR A 1 140 ? 168.27720 135.89912 111.28715 1.000 70.86380  ? 141  THR A C   1 
ATOM   760   O O   . THR A 1 140 ? 168.17292 137.05388 110.85966 1.000 75.98169  ? 141  THR A O   1 
ATOM   761   C CB  . THR A 1 140 ? 166.51673 136.46777 112.97611 1.000 69.69769  ? 141  THR A CB  1 
ATOM   762   O OG1 . THR A 1 140 ? 167.48382 137.27213 113.66285 1.000 66.64621  ? 141  THR A OG1 1 
ATOM   763   C CG2 . THR A 1 140 ? 165.52316 135.90731 113.98270 1.000 72.95455  ? 141  THR A CG2 1 
ATOM   764   N N   . VAL A 1 141 ? 169.29065 135.10558 110.95078 1.000 67.22579  ? 142  VAL A N   1 
ATOM   765   C CA  . VAL A 1 141 ? 170.36955 135.52096 110.06338 1.000 65.78475  ? 142  VAL A CA  1 
ATOM   766   C C   . VAL A 1 141 ? 170.33063 134.64158 108.82209 1.000 65.67628  ? 142  VAL A C   1 
ATOM   767   O O   . VAL A 1 141 ? 170.29427 133.41025 108.92883 1.000 69.14497  ? 142  VAL A O   1 
ATOM   768   C CB  . VAL A 1 141 ? 171.74155 135.43231 110.75659 1.000 63.23994  ? 142  VAL A CB  1 
ATOM   769   C CG1 . VAL A 1 141 ? 172.85627 135.75502 109.77452 1.000 61.02505  ? 142  VAL A CG1 1 
ATOM   770   C CG2 . VAL A 1 141 ? 171.79075 136.36684 111.95470 1.000 64.03968  ? 142  VAL A CG2 1 
ATOM   771   N N   . GLU A 1 142 ? 170.33613 135.27313 107.65046 1.000 67.05618  ? 143  GLU A N   1 
ATOM   772   C CA  . GLU A 1 142 ? 170.28308 134.54372 106.39308 1.000 67.92370  ? 143  GLU A CA  1 
ATOM   773   C C   . GLU A 1 142 ? 171.61088 133.83069 106.13633 1.000 68.05532  ? 143  GLU A C   1 
ATOM   774   O O   . GLU A 1 142 ? 172.56801 133.93153 106.90955 1.000 68.56069  ? 143  GLU A O   1 
ATOM   775   C CB  . GLU A 1 142 ? 169.93976 135.49116 105.24602 1.000 67.67566  ? 143  GLU A CB  1 
ATOM   776   N N   . GLY A 1 143 ? 171.66188 133.09464 105.02776 1.000 70.77186  ? 144  GLY A N   1 
ATOM   777   C CA  . GLY A 1 143 ? 172.87355 132.37436 104.68478 1.000 70.80672  ? 144  GLY A CA  1 
ATOM   778   C C   . GLY A 1 143 ? 174.03364 133.31265 104.41395 1.000 70.07341  ? 144  GLY A C   1 
ATOM   779   O O   . GLY A 1 143 ? 173.86048 134.43625 103.93768 1.000 75.08673  ? 144  GLY A O   1 
ATOM   780   N N   . GLY A 1 144 ? 175.23485 132.83579 104.72223 1.000 69.13100  ? 145  GLY A N   1 
ATOM   781   C CA  . GLY A 1 144 ? 176.42238 133.66207 104.59269 1.000 72.11819  ? 145  GLY A CA  1 
ATOM   782   C C   . GLY A 1 144 ? 176.45083 134.83043 105.55364 1.000 69.93781  ? 145  GLY A C   1 
ATOM   783   O O   . GLY A 1 144 ? 176.87088 135.93114 105.17413 1.000 68.77532  ? 145  GLY A O   1 
ATOM   784   N N   . GLY A 1 145 ? 176.01298 134.61818 106.79322 1.000 70.80691  ? 146  GLY A N   1 
ATOM   785   C CA  . GLY A 1 145 ? 175.94483 135.68119 107.77000 1.000 64.21656  ? 146  GLY A CA  1 
ATOM   786   C C   . GLY A 1 145 ? 177.29516 136.02376 108.36810 1.000 67.01584  ? 146  GLY A C   1 
ATOM   787   O O   . GLY A 1 145 ? 178.31632 135.38742 108.10863 1.000 74.70602  ? 146  GLY A O   1 
ATOM   788   N N   . LEU A 1 146 ? 177.28643 137.06638 109.19383 1.000 60.78495  ? 147  LEU A N   1 
ATOM   789   C CA  . LEU A 1 146 ? 178.47735 137.58319 109.86083 1.000 61.86376  ? 147  LEU A CA  1 
ATOM   790   C C   . LEU A 1 146 ? 178.19089 137.83278 111.33540 1.000 70.87652  ? 147  LEU A C   1 
ATOM   791   O O   . LEU A 1 146 ? 178.44929 138.91279 111.87117 1.000 80.68823  ? 147  LEU A O   1 
ATOM   792   C CB  . LEU A 1 146 ? 178.97769 138.85600 109.18429 1.000 69.34984  ? 147  LEU A CB  1 
ATOM   793   C CG  . LEU A 1 146 ? 180.19786 138.70098 108.27417 1.000 72.58550  ? 147  LEU A CG  1 
ATOM   794   C CD1 . LEU A 1 146 ? 180.76335 140.06173 107.90036 1.000 83.40791  ? 147  LEU A CD1 1 
ATOM   795   C CD2 . LEU A 1 146 ? 181.26123 137.83870 108.93756 1.000 73.08048  ? 147  LEU A CD2 1 
ATOM   796   N N   . VAL A 1 147 ? 177.62096 136.82814 112.00466 1.000 67.44424  ? 148  VAL A N   1 
ATOM   797   C CA  . VAL A 1 147 ? 177.30851 136.94645 113.42599 1.000 67.63208  ? 148  VAL A CA  1 
ATOM   798   C C   . VAL A 1 147 ? 178.58567 137.25323 114.19434 1.000 69.30698  ? 148  VAL A C   1 
ATOM   799   O O   . VAL A 1 147 ? 179.53098 136.45507 114.20470 1.000 69.19531  ? 148  VAL A O   1 
ATOM   800   C CB  . VAL A 1 147 ? 176.63720 135.66917 113.93954 1.000 62.30223  ? 148  VAL A CB  1 
ATOM   801   C CG1 . VAL A 1 147 ? 175.91622 135.94042 115.25132 1.000 62.49602  ? 148  VAL A CG1 1 
ATOM   802   C CG2 . VAL A 1 147 ? 175.67347 135.12132 112.89774 1.000 65.27511  ? 148  VAL A CG2 1 
ATOM   803   N N   . VAL A 1 148 ? 178.61890 138.41552 114.84269 1.000 67.40535  ? 149  VAL A N   1 
ATOM   804   C CA  . VAL A 1 148 ? 179.80715 138.90804 115.52800 1.000 68.44202  ? 149  VAL A CA  1 
ATOM   805   C C   . VAL A 1 148 ? 179.45220 139.19101 116.98064 1.000 71.32402  ? 149  VAL A C   1 
ATOM   806   O O   . VAL A 1 148 ? 178.46839 139.88513 117.26039 1.000 74.27607  ? 149  VAL A O   1 
ATOM   807   C CB  . VAL A 1 148 ? 180.37113 140.17268 114.85028 1.000 64.56121  ? 149  VAL A CB  1 
ATOM   808   C CG1 . VAL A 1 148 ? 181.25873 140.95050 115.81183 1.000 68.20525  ? 149  VAL A CG1 1 
ATOM   809   C CG2 . VAL A 1 148 ? 181.13868 139.80143 113.59087 1.000 67.48652  ? 149  VAL A CG2 1 
ATOM   810   N N   . ILE A 1 149 ? 180.25028 138.65280 117.89942 1.000 72.06221  ? 150  ILE A N   1 
ATOM   811   C CA  . ILE A 1 149 ? 180.11214 138.90844 119.32879 1.000 68.31853  ? 150  ILE A CA  1 
ATOM   812   C C   . ILE A 1 149 ? 181.35817 139.65407 119.78491 1.000 72.51294  ? 150  ILE A C   1 
ATOM   813   O O   . ILE A 1 149 ? 182.48141 139.16482 119.61097 1.000 75.46062  ? 150  ILE A O   1 
ATOM   814   C CB  . ILE A 1 149 ? 179.92152 137.60849 120.12468 1.000 68.12155  ? 150  ILE A CB  1 
ATOM   815   C CG1 . ILE A 1 149 ? 178.81054 136.75997 119.50288 1.000 69.16518  ? 150  ILE A CG1 1 
ATOM   816   C CG2 . ILE A 1 149 ? 179.60975 137.91675 121.58125 1.000 71.36603  ? 150  ILE A CG2 1 
ATOM   817   C CD1 . ILE A 1 149 ? 178.57115 135.44778 120.21715 1.000 65.06715  ? 150  ILE A CD1 1 
ATOM   818   N N   . LEU A 1 150 ? 181.16280 140.83565 120.36817 1.000 76.89830  ? 151  LEU A N   1 
ATOM   819   C CA  . LEU A 1 150 ? 182.27487 141.69102 120.75982 1.000 85.94206  ? 151  LEU A CA  1 
ATOM   820   C C   . LEU A 1 150 ? 182.79301 141.40670 122.16384 1.000 88.17129  ? 151  LEU A C   1 
ATOM   821   O O   . LEU A 1 150 ? 183.81804 141.97951 122.55003 1.000 87.66377  ? 151  LEU A O   1 
ATOM   822   C CB  . LEU A 1 150 ? 181.86812 143.16463 120.65200 1.000 83.52559  ? 151  LEU A CB  1 
ATOM   823   C CG  . LEU A 1 150 ? 181.63501 143.67092 119.22655 1.000 81.53296  ? 151  LEU A CG  1 
ATOM   824   C CD1 . LEU A 1 150 ? 180.86637 144.98187 119.23203 1.000 90.47127  ? 151  LEU A CD1 1 
ATOM   825   C CD2 . LEU A 1 150 ? 182.95649 143.82374 118.48863 1.000 86.26547  ? 151  LEU A CD2 1 
ATOM   826   N N   . LEU A 1 151 ? 182.11594 140.54461 122.92621 1.000 85.67874  ? 152  LEU A N   1 
ATOM   827   C CA  . LEU A 1 151 ? 182.56425 140.12498 124.25123 1.000 86.63278  ? 152  LEU A CA  1 
ATOM   828   C C   . LEU A 1 151 ? 182.92489 141.30870 125.14139 1.000 94.98177  ? 152  LEU A C   1 
ATOM   829   O O   . LEU A 1 151 ? 182.07366 142.15076 125.44504 1.000 95.76588  ? 152  LEU A O   1 
ATOM   830   C CB  . LEU A 1 151 ? 183.76140 139.17778 124.13028 1.000 81.35094  ? 152  LEU A CB  1 
ATOM   831   C CG  . LEU A 1 151 ? 183.45909 137.69171 123.92079 1.000 78.21513  ? 152  LEU A CG  1 
ATOM   832   C CD1 . LEU A 1 151 ? 184.62209 136.83659 124.40065 1.000 78.58578  ? 152  LEU A CD1 1 
ATOM   833   C CD2 . LEU A 1 151 ? 182.17118 137.28972 124.62456 1.000 76.58697  ? 152  LEU A CD2 1 
ATOM   834   N N   . ARG A 1 152 ? 184.18266 141.37695 125.56035 1.000 100.74053 ? 153  ARG A N   1 
ATOM   835   C CA  . ARG A 1 152 ? 184.66879 142.46463 126.40082 1.000 104.44522 ? 153  ARG A CA  1 
ATOM   836   C C   . ARG A 1 152 ? 186.14935 142.67415 126.09339 1.000 108.46273 ? 153  ARG A C   1 
ATOM   837   O O   . ARG A 1 152 ? 186.65609 142.20437 125.06931 1.000 107.98103 ? 153  ARG A O   1 
ATOM   838   C CB  . ARG A 1 152 ? 184.39269 142.16466 127.88429 1.000 100.43581 ? 153  ARG A CB  1 
ATOM   839   N N   . THR A 1 153 ? 186.84530 143.38140 126.98138 1.000 111.48641 ? 154  THR A N   1 
ATOM   840   C CA  . THR A 1 153 ? 188.22929 143.80271 126.76632 1.000 116.33496 ? 154  THR A CA  1 
ATOM   841   C C   . THR A 1 153 ? 189.23576 142.99766 127.58800 1.000 116.32066 ? 154  THR A C   1 
ATOM   842   O O   . THR A 1 153 ? 190.27693 143.52208 127.99856 1.000 116.85854 ? 154  THR A O   1 
ATOM   843   C CB  . THR A 1 153 ? 188.35767 145.30265 127.04205 1.000 116.00005 ? 154  THR A CB  1 
ATOM   844   O OG1 . THR A 1 153 ? 189.55704 145.81075 126.44277 1.000 110.50185 ? 154  THR A OG1 1 
ATOM   845   C CG2 . THR A 1 153 ? 188.30043 145.62959 128.54421 1.000 114.57900 ? 154  THR A CG2 1 
ATOM   846   N N   . MET A 1 154 ? 188.97712 141.70730 127.80546 1.000 112.60438 ? 155  MET A N   1 
ATOM   847   C CA  . MET A 1 154 ? 189.91546 140.87534 128.55140 1.000 113.45964 ? 155  MET A CA  1 
ATOM   848   C C   . MET A 1 154 ? 191.28221 140.86973 127.87692 1.000 115.67982 ? 155  MET A C   1 
ATOM   849   O O   . MET A 1 154 ? 191.39240 140.65124 126.66693 1.000 115.61619 ? 155  MET A O   1 
ATOM   850   C CB  . MET A 1 154 ? 189.39129 139.44355 128.66993 1.000 112.04930 ? 155  MET A CB  1 
ATOM   851   C CG  . MET A 1 154 ? 188.56189 138.97062 127.48775 1.000 110.09595 ? 155  MET A CG  1 
ATOM   852   S SD  . MET A 1 154 ? 187.15464 137.96393 127.99632 1.000 114.23996 ? 155  MET A SD  1 
ATOM   853   C CE  . MET A 1 154 ? 186.10760 139.19404 128.76245 1.000 109.78520 ? 155  MET A CE  1 
ATOM   854   N N   . ASN A 1 155 ? 192.32705 141.11090 128.66902 1.000 118.15406 ? 156  ASN A N   1 
ATOM   855   C CA  . ASN A 1 155 ? 193.68709 141.15256 128.14966 1.000 118.62219 ? 156  ASN A CA  1 
ATOM   856   C C   . ASN A 1 155 ? 194.35924 139.78778 128.11967 1.000 115.50220 ? 156  ASN A C   1 
ATOM   857   O O   . ASN A 1 155 ? 195.39293 139.63744 127.45874 1.000 114.80885 ? 156  ASN A O   1 
ATOM   858   C CB  . ASN A 1 155 ? 194.54038 142.11650 128.98031 1.000 117.46905 ? 156  ASN A CB  1 
ATOM   859   N N   . SER A 1 156 ? 193.81117 138.79743 128.82727 1.000 112.93347 ? 157  SER A N   1 
ATOM   860   C CA  . SER A 1 156 ? 194.35890 137.44684 128.80568 1.000 112.09160 ? 157  SER A CA  1 
ATOM   861   C C   . SER A 1 156 ? 193.25347 136.39807 128.80119 1.000 110.42457 ? 157  SER A C   1 
ATOM   862   O O   . SER A 1 156 ? 193.45741 135.27831 129.28421 1.000 107.49065 ? 157  SER A O   1 
ATOM   863   C CB  . SER A 1 156 ? 195.29569 137.21264 129.99304 1.000 110.41334 ? 157  SER A CB  1 
ATOM   864   O OG  . SER A 1 156 ? 196.06236 136.03446 129.81357 1.000 107.39067 ? 157  SER A OG  1 
ATOM   865   N N   . LEU A 1 157 ? 192.08304 136.74140 128.25778 1.000 109.17494 ? 158  LEU A N   1 
ATOM   866   C CA  . LEU A 1 157 ? 190.90950 135.86696 128.25513 1.000 106.48766 ? 158  LEU A CA  1 
ATOM   867   C C   . LEU A 1 157 ? 190.56755 135.42613 129.68265 1.000 111.27332 ? 158  LEU A C   1 
ATOM   868   O O   . LEU A 1 157 ? 190.67182 134.25603 130.05699 1.000 106.71270 ? 158  LEU A O   1 
ATOM   869   C CB  . LEU A 1 157 ? 191.11664 134.66365 127.32656 1.000 107.19979 ? 158  LEU A CB  1 
ATOM   870   C CG  . LEU A 1 157 ? 190.33723 134.72671 126.01009 1.000 107.70646 ? 158  LEU A CG  1 
ATOM   871   C CD1 . LEU A 1 157 ? 190.83399 135.87617 125.14488 1.000 109.87300 ? 158  LEU A CD1 1 
ATOM   872   C CD2 . LEU A 1 157 ? 190.41929 133.40858 125.25712 1.000 105.05255 ? 158  LEU A CD2 1 
ATOM   873   N N   . LYS A 1 158 ? 190.16291 136.42424 130.47526 1.000 115.63264 ? 159  LYS A N   1 
ATOM   874   C CA  . LYS A 1 158 ? 189.89915 136.22902 131.89840 1.000 113.89228 ? 159  LYS A CA  1 
ATOM   875   C C   . LYS A 1 158 ? 188.88313 135.12631 132.17429 1.000 110.27717 ? 159  LYS A C   1 
ATOM   876   O O   . LYS A 1 158 ? 188.77934 134.66994 133.31918 1.000 108.55651 ? 159  LYS A O   1 
ATOM   877   C CB  . LYS A 1 158 ? 189.41296 137.54162 132.51732 1.000 111.44344 ? 159  LYS A CB  1 
ATOM   878   C CG  . LYS A 1 158 ? 190.45050 138.65721 132.55662 1.000 110.72734 ? 159  LYS A CG  1 
ATOM   879   C CD  . LYS A 1 158 ? 191.86280 138.12127 132.73167 1.000 111.97030 ? 159  LYS A CD  1 
ATOM   880   C CE  . LYS A 1 158 ? 192.88408 139.24638 132.68898 1.000 110.06514 ? 159  LYS A CE  1 
ATOM   881   N NZ  . LYS A 1 158 ? 194.27663 138.74048 132.83176 1.000 112.30970 ? 159  LYS A NZ  1 
ATOM   882   N N   . GLN A 1 159 ? 188.11778 134.71063 131.16276 1.000 109.17669 ? 160  GLN A N   1 
ATOM   883   C CA  . GLN A 1 159 ? 187.22381 133.56015 131.25125 1.000 104.69425 ? 160  GLN A CA  1 
ATOM   884   C C   . GLN A 1 159 ? 186.09440 133.78388 132.25003 1.000 101.29460 ? 160  GLN A C   1 
ATOM   885   O O   . GLN A 1 159 ? 185.46571 134.84711 132.26226 1.000 96.36256  ? 160  GLN A O   1 
ATOM   886   C CB  . GLN A 1 159 ? 188.01002 132.29644 131.61717 1.000 99.06489  ? 160  GLN A CB  1 
ATOM   887   C CG  . GLN A 1 159 ? 188.65230 131.59516 130.43197 1.000 93.88975  ? 160  GLN A CG  1 
ATOM   888   C CD  . GLN A 1 159 ? 187.91801 130.33039 130.03624 1.000 89.08113  ? 160  GLN A CD  1 
ATOM   889   O OE1 . GLN A 1 159 ? 186.70381 130.34064 129.83707 1.000 84.78881  ? 160  GLN A OE1 1 
ATOM   890   N NE2 . GLN A 1 159 ? 188.65335 129.23060 129.92111 1.000 86.13517  ? 160  GLN A NE2 1 
ATOM   891   N N   . LEU A 1 160 ? 185.83200 132.78069 133.09036 1.000 99.40513  ? 161  LEU A N   1 
ATOM   892   C CA  . LEU A 1 160 ? 184.66532 132.81339 133.96525 1.000 99.14307  ? 161  LEU A CA  1 
ATOM   893   C C   . LEU A 1 160 ? 184.84079 133.75670 135.14959 1.000 105.21846 ? 161  LEU A C   1 
ATOM   894   O O   . LEU A 1 160 ? 183.85806 134.34910 135.60928 1.000 99.75223  ? 161  LEU A O   1 
ATOM   895   C CB  . LEU A 1 160 ? 184.34390 131.40136 134.46330 1.000 95.30609  ? 161  LEU A CB  1 
ATOM   896   C CG  . LEU A 1 160 ? 185.31990 130.73785 135.43953 1.000 104.68793 ? 161  LEU A CG  1 
ATOM   897   C CD1 . LEU A 1 160 ? 184.57497 129.81888 136.39442 1.000 97.00302  ? 161  LEU A CD1 1 
ATOM   898   C CD2 . LEU A 1 160 ? 186.40580 129.97180 134.69736 1.000 97.03563  ? 161  LEU A CD2 1 
ATOM   899   N N   . TYR A 1 161 ? 186.06064 133.91318 135.65584 1.000 110.34155 ? 162  TYR A N   1 
ATOM   900   C CA  . TYR A 1 161 ? 186.29021 134.70495 136.86529 1.000 108.09586 ? 162  TYR A CA  1 
ATOM   901   C C   . TYR A 1 161 ? 186.48679 136.18523 136.54915 1.000 112.65493 ? 162  TYR A C   1 
ATOM   902   O O   . TYR A 1 161 ? 187.43808 136.81727 137.00781 1.000 117.10661 ? 162  TYR A O   1 
ATOM   903   C CB  . TYR A 1 161 ? 187.48496 134.14583 137.62827 1.000 103.89387 ? 162  TYR A CB  1 
ATOM   904   N N   . THR A 1 162 ? 185.56001 136.74633 135.77437 1.000 110.80114 ? 163  THR A N   1 
ATOM   905   C CA  . THR A 1 162 ? 185.52790 138.15994 135.41427 1.000 110.66914 ? 163  THR A CA  1 
ATOM   906   C C   . THR A 1 162 ? 184.27286 138.40214 134.59020 1.000 110.09790 ? 163  THR A C   1 
ATOM   907   O O   . THR A 1 162 ? 183.69484 137.46806 134.02579 1.000 108.47170 ? 163  THR A O   1 
ATOM   908   C CB  . THR A 1 162 ? 186.76284 138.59623 134.61990 1.000 110.18344 ? 163  THR A CB  1 
ATOM   909   N N   . VAL A 1 163 ? 183.86744 139.67178 134.52128 1.000 110.29204 ? 164  VAL A N   1 
ATOM   910   C CA  . VAL A 1 163 ? 182.69384 140.09181 133.76114 1.000 104.31473 ? 164  VAL A CA  1 
ATOM   911   C C   . VAL A 1 163 ? 181.48616 139.28016 134.20783 1.000 102.49990 ? 164  VAL A C   1 
ATOM   912   O O   . VAL A 1 163 ? 181.02068 138.39201 133.48458 1.000 101.83343 ? 164  VAL A O   1 
ATOM   913   C CB  . VAL A 1 163 ? 182.92522 139.95280 132.24489 1.000 100.18106 ? 164  VAL A CB  1 
ATOM   914   N N   . THR A 1 164 ? 180.98114 139.57111 135.40459 1.000 102.63341 ? 165  THR A N   1 
ATOM   915   C CA  . THR A 1 164 ? 179.87316 138.80184 135.95191 1.000 101.48761 ? 165  THR A CA  1 
ATOM   916   C C   . THR A 1 164 ? 178.63566 138.93732 135.07028 1.000 103.72842 ? 165  THR A C   1 
ATOM   917   O O   . THR A 1 164 ? 178.39346 139.97531 134.44692 1.000 104.83102 ? 165  THR A O   1 
ATOM   918   C CB  . THR A 1 164 ? 179.56794 139.24624 137.38798 1.000 100.60473 ? 165  THR A CB  1 
ATOM   919   O OG1 . THR A 1 164 ? 178.80954 138.22982 138.05593 1.000 95.05869  ? 165  THR A OG1 1 
ATOM   920   C CG2 . THR A 1 164 ? 178.79443 140.56037 137.41563 1.000 105.96739 ? 165  THR A CG2 1 
ATOM   921   N N   . MET A 1 165 ? 177.87181 137.85199 134.98809 1.000 100.92486 ? 166  MET A N   1 
ATOM   922   C CA  . MET A 1 165 ? 176.66286 137.85193 134.17924 1.000 99.45488  ? 166  MET A CA  1 
ATOM   923   C C   . MET A 1 165 ? 175.62906 138.78938 134.78734 1.000 98.76818  ? 166  MET A C   1 
ATOM   924   O O   . MET A 1 165 ? 175.41477 138.79590 136.00284 1.000 95.55478  ? 166  MET A O   1 
ATOM   925   C CB  . MET A 1 165 ? 176.08938 136.43795 134.07967 1.000 97.29485  ? 166  MET A CB  1 
ATOM   926   C CG  . MET A 1 165 ? 176.56367 135.55987 132.90455 1.000 97.15569  ? 166  MET A CG  1 
ATOM   927   S SD  . MET A 1 165 ? 176.68884 136.26522 131.23900 1.000 100.86292 ? 166  MET A SD  1 
ATOM   928   C CE  . MET A 1 165 ? 178.25480 137.14375 131.27825 1.000 95.51462  ? 166  MET A CE  1 
ATOM   929   N N   . ASP A 1 166 ? 174.97892 139.58147 133.93947 1.000 103.06395 ? 167  ASP A N   1 
ATOM   930   C CA  . ASP A 1 166 ? 173.91959 140.46645 134.42193 1.000 100.70046 ? 167  ASP A CA  1 
ATOM   931   C C   . ASP A 1 166 ? 172.58323 139.73468 134.48706 1.000 96.96398  ? 167  ASP A C   1 
ATOM   932   O O   . ASP A 1 166 ? 171.54786 140.21072 134.02387 1.000 95.86600  ? 167  ASP A O   1 
ATOM   933   C CB  . ASP A 1 166 ? 173.83054 141.70382 133.53814 1.000 100.92576 ? 167  ASP A CB  1 
ATOM   934   C CG  . ASP A 1 166 ? 175.01822 142.62923 133.71342 1.000 107.71759 ? 167  ASP A CG  1 
ATOM   935   O OD1 . ASP A 1 166 ? 175.96283 142.25735 134.44025 1.000 110.73010 ? 167  ASP A OD1 1 
ATOM   936   O OD2 . ASP A 1 166 ? 175.01083 143.72751 133.12311 1.000 106.15020 ? 167  ASP A OD2 1 
ATOM   937   N N   . VAL A 1 167 ? 172.62341 138.54644 135.08355 1.000 93.86029  ? 168  VAL A N   1 
ATOM   938   C CA  . VAL A 1 167 ? 171.44087 137.78331 135.45703 1.000 91.64949  ? 168  VAL A CA  1 
ATOM   939   C C   . VAL A 1 167 ? 171.69536 137.27270 136.86673 1.000 94.14415  ? 168  VAL A C   1 
ATOM   940   O O   . VAL A 1 167 ? 170.79739 136.73690 137.52613 1.000 95.12481  ? 168  VAL A O   1 
ATOM   941   C CB  . VAL A 1 167 ? 171.16207 136.63314 134.47170 1.000 89.07632  ? 168  VAL A CB  1 
ATOM   942   C CG1 . VAL A 1 167 ? 172.08788 135.45616 134.74629 1.000 86.05885  ? 168  VAL A CG1 1 
ATOM   943   C CG2 . VAL A 1 167 ? 169.70103 136.20829 134.54445 1.000 92.14690  ? 168  VAL A CG2 1 
ATOM   944   N N   . HIS A 1 168 ? 172.93631 137.44467 137.33186 1.000 95.97159  ? 169  HIS A N   1 
ATOM   945   C CA  . HIS A 1 168 ? 173.35351 136.91673 138.62387 1.000 94.24651  ? 169  HIS A CA  1 
ATOM   946   C C   . HIS A 1 168 ? 172.63689 137.58477 139.78822 1.000 92.41201  ? 169  HIS A C   1 
ATOM   947   O O   . HIS A 1 168 ? 172.67430 137.05535 140.90405 1.000 90.77540  ? 169  HIS A O   1 
ATOM   948   C CB  . HIS A 1 168 ? 174.86637 137.07062 138.78664 1.000 93.33447  ? 169  HIS A CB  1 
ATOM   949   C CG  . HIS A 1 168 ? 175.66047 136.04923 138.03356 1.000 96.48277  ? 169  HIS A CG  1 
ATOM   950   N ND1 . HIS A 1 168 ? 177.00444 136.19864 137.76691 1.000 98.62531  ? 169  HIS A ND1 1 
ATOM   951   C CD2 . HIS A 1 168 ? 175.29749 134.86596 137.48433 1.000 90.76903  ? 169  HIS A CD2 1 
ATOM   952   C CE1 . HIS A 1 168 ? 177.43602 135.14973 137.08946 1.000 93.52164  ? 169  HIS A CE1 1 
ATOM   953   N NE2 . HIS A 1 168 ? 176.41991 134.32636 136.90460 1.000 86.88095  ? 169  HIS A NE2 1 
ATOM   954   N N   . SER A 1 169 ? 171.98884 138.72475 139.56400 1.000 91.32533  ? 170  SER A N   1 
ATOM   955   C CA  . SER A 1 169 ? 171.18770 139.35114 140.61439 1.000 88.34498  ? 170  SER A CA  1 
ATOM   956   C C   . SER A 1 169 ? 169.76046 138.81241 140.60470 1.000 91.31092  ? 170  SER A C   1 
ATOM   957   O O   . SER A 1 169 ? 168.78086 139.55048 140.69910 1.000 101.39459 ? 170  SER A O   1 
ATOM   958   C CB  . SER A 1 169 ? 171.20560 140.86615 140.45016 1.000 92.38094  ? 170  SER A CB  1 
ATOM   959   O OG  . SER A 1 169 ? 171.14349 141.23133 139.08259 1.000 96.92467  ? 170  SER A OG  1 
ATOM   960   N N   . ARG A 1 170 ? 169.65370 137.48865 140.49303 1.000 84.98556  ? 171  ARG A N   1 
ATOM   961   C CA  . ARG A 1 170 ? 168.39257 136.77837 140.65088 1.000 84.94690  ? 171  ARG A CA  1 
ATOM   962   C C   . ARG A 1 170 ? 168.53417 135.49023 141.44378 1.000 88.07134  ? 171  ARG A C   1 
ATOM   963   O O   . ARG A 1 170 ? 167.52101 134.82955 141.69146 1.000 86.45250  ? 171  ARG A O   1 
ATOM   964   C CB  . ARG A 1 170 ? 167.77620 136.45945 139.28100 1.000 84.92337  ? 171  ARG A CB  1 
ATOM   965   N N   . TYR A 1 171 ? 169.74558 135.10930 141.84568 1.000 88.02012  ? 172  TYR A N   1 
ATOM   966   C CA  . TYR A 1 171 ? 169.98293 133.92535 142.65615 1.000 84.89763  ? 172  TYR A CA  1 
ATOM   967   C C   . TYR A 1 171 ? 170.70132 134.24746 143.95742 1.000 87.50213  ? 172  TYR A C   1 
ATOM   968   O O   . TYR A 1 171 ? 171.09939 133.32402 144.67548 1.000 85.57710  ? 172  TYR A O   1 
ATOM   969   C CB  . TYR A 1 171 ? 170.79800 132.89320 141.86644 1.000 82.97112  ? 172  TYR A CB  1 
ATOM   970   C CG  . TYR A 1 171 ? 170.61187 132.96364 140.36671 1.000 88.45804  ? 172  TYR A CG  1 
ATOM   971   C CD1 . TYR A 1 171 ? 169.41722 132.57616 139.77386 1.000 90.32881  ? 172  TYR A CD1 1 
ATOM   972   C CD2 . TYR A 1 171 ? 171.63499 133.41637 139.54338 1.000 86.80741  ? 172  TYR A CD2 1 
ATOM   973   C CE1 . TYR A 1 171 ? 169.24672 132.63846 138.40243 1.000 87.85067  ? 172  TYR A CE1 1 
ATOM   974   C CE2 . TYR A 1 171 ? 171.47377 133.48244 138.17248 1.000 87.65954  ? 172  TYR A CE2 1 
ATOM   975   C CZ  . TYR A 1 171 ? 170.27817 133.09250 137.60735 1.000 88.02877  ? 172  TYR A CZ  1 
ATOM   976   O OH  . TYR A 1 171 ? 170.11316 133.15661 136.24268 1.000 82.23818  ? 172  TYR A OH  1 
ATOM   977   N N   . ARG A 1 172 ? 170.87924 135.52945 144.27950 1.000 90.99682  ? 173  ARG A N   1 
ATOM   978   C CA  . ARG A 1 172 ? 171.64394 135.94625 145.45432 1.000 88.63585  ? 173  ARG A CA  1 
ATOM   979   C C   . ARG A 1 172 ? 170.81138 135.69899 146.70892 1.000 93.14355  ? 173  ARG A C   1 
ATOM   980   O O   . ARG A 1 172 ? 170.25517 136.61248 147.32343 1.000 91.88029  ? 173  ARG A O   1 
ATOM   981   C CB  . ARG A 1 172 ? 172.05393 137.40983 145.33796 1.000 87.58351  ? 173  ARG A CB  1 
ATOM   982   C CG  . ARG A 1 172 ? 172.96238 137.70998 144.15737 1.000 89.76246  ? 173  ARG A CG  1 
ATOM   983   C CD  . ARG A 1 172 ? 174.11988 138.60571 144.56940 1.000 88.51028  ? 173  ARG A CD  1 
ATOM   984   N NE  . ARG A 1 172 ? 175.35068 137.85090 144.77232 1.000 98.25798  ? 173  ARG A NE  1 
ATOM   985   C CZ  . ARG A 1 172 ? 176.25145 137.61742 143.82767 1.000 98.77124  ? 173  ARG A CZ  1 
ATOM   986   N NH1 . ARG A 1 172 ? 176.09378 138.07084 142.59488 1.000 93.86036  ? 173  ARG A NH1 1 
ATOM   987   N NH2 . ARG A 1 172 ? 177.33821 136.91172 144.12762 1.000 96.84348  ? 173  ARG A NH2 1 
ATOM   988   N N   . THR A 1 173 ? 170.72368 134.42743 147.08824 1.000 93.61774  ? 174  THR A N   1 
ATOM   989   C CA  . THR A 1 173 ? 170.09191 134.06231 148.34684 1.000 87.71264  ? 174  THR A CA  1 
ATOM   990   C C   . THR A 1 173 ? 170.90106 134.62583 149.50839 1.000 88.67859  ? 174  THR A C   1 
ATOM   991   O O   . THR A 1 173 ? 172.13406 134.63786 149.47576 1.000 91.60003  ? 174  THR A O   1 
ATOM   992   C CB  . THR A 1 173 ? 169.98079 132.53984 148.46019 1.000 88.49417  ? 174  THR A CB  1 
ATOM   993   O OG1 . THR A 1 173 ? 169.17933 132.03679 147.38371 1.000 89.96100  ? 174  THR A OG1 1 
ATOM   994   C CG2 . THR A 1 173 ? 169.34736 132.13406 149.78414 1.000 85.16032  ? 174  THR A CG2 1 
ATOM   995   N N   . GLU A 1 174 ? 170.19989 135.10884 150.53737 1.000 85.30770  ? 175  GLU A N   1 
ATOM   996   C CA  . GLU A 1 174 ? 170.88194 135.69357 151.68652 1.000 88.13367  ? 175  GLU A CA  1 
ATOM   997   C C   . GLU A 1 174 ? 171.79631 134.69310 152.38370 1.000 87.16291  ? 175  GLU A C   1 
ATOM   998   O O   . GLU A 1 174 ? 172.74716 135.10326 153.05855 1.000 88.50076  ? 175  GLU A O   1 
ATOM   999   C CB  . GLU A 1 174 ? 169.85447 136.25568 152.67228 1.000 88.73517  ? 175  GLU A CB  1 
ATOM   1000  C CG  . GLU A 1 174 ? 170.44692 137.13448 153.76392 1.000 87.86630  ? 175  GLU A CG  1 
ATOM   1001  C CD  . GLU A 1 174 ? 169.48730 138.21048 154.23337 1.000 86.74160  ? 175  GLU A CD  1 
ATOM   1002  O OE1 . GLU A 1 174 ? 168.26199 138.02412 154.08316 1.000 83.83629  ? 175  GLU A OE1 1 
ATOM   1003  O OE2 . GLU A 1 174 ? 169.95864 139.24321 154.75374 1.000 88.80713  ? 175  GLU A OE2 1 
ATOM   1004  N N   . ALA A 1 175 ? 171.53999 133.39271 152.22741 1.000 83.46085  ? 176  ALA A N   1 
ATOM   1005  C CA  . ALA A 1 175 ? 172.42146 132.38619 152.80764 1.000 80.65805  ? 176  ALA A CA  1 
ATOM   1006  C C   . ALA A 1 175 ? 173.63022 132.11398 151.91851 1.000 86.27802  ? 176  ALA A C   1 
ATOM   1007  O O   . ALA A 1 175 ? 174.75363 131.98789 152.41841 1.000 85.43229  ? 176  ALA A O   1 
ATOM   1008  C CB  . ALA A 1 175 ? 171.64621 131.09356 153.06345 1.000 75.95977  ? 176  ALA A CB  1 
ATOM   1009  N N   . HIS A 1 176 ? 173.42380 132.02080 150.60539 1.000 87.16367  ? 177  HIS A N   1 
ATOM   1010  C CA  . HIS A 1 176 ? 174.48574 131.71128 149.65181 1.000 81.04554  ? 177  HIS A CA  1 
ATOM   1011  C C   . HIS A 1 176 ? 174.68537 132.91027 148.73174 1.000 80.40318  ? 177  HIS A C   1 
ATOM   1012  O O   . HIS A 1 176 ? 173.84311 133.18577 147.87054 1.000 78.35455  ? 177  HIS A O   1 
ATOM   1013  C CB  . HIS A 1 176 ? 174.14645 130.45683 148.84938 1.000 69.92149  ? 177  HIS A CB  1 
ATOM   1014  C CG  . HIS A 1 176 ? 173.90701 129.24471 149.69446 1.000 73.25581  ? 177  HIS A CG  1 
ATOM   1015  N ND1 . HIS A 1 176 ? 174.89455 128.32466 149.97340 1.000 74.53825  ? 177  HIS A ND1 1 
ATOM   1016  C CD2 . HIS A 1 176 ? 172.79171 128.80075 150.32096 1.000 74.23124  ? 177  HIS A CD2 1 
ATOM   1017  C CE1 . HIS A 1 176 ? 174.39831 127.36655 150.73565 1.000 76.15015  ? 177  HIS A CE1 1 
ATOM   1018  N NE2 . HIS A 1 176 ? 173.12418 127.63165 150.96118 1.000 78.69230  ? 177  HIS A NE2 1 
ATOM   1019  N N   . GLN A 1 177 ? 175.80715 133.60970 148.90271 1.000 86.77533  ? 178  GLN A N   1 
ATOM   1020  C CA  . GLN A 1 177 ? 176.10044 134.79002 148.09832 1.000 89.19063  ? 178  GLN A CA  1 
ATOM   1021  C C   . GLN A 1 177 ? 177.42504 134.64057 147.36044 1.000 94.25154  ? 178  GLN A C   1 
ATOM   1022  O O   . GLN A 1 177 ? 178.23216 135.57526 147.33128 1.000 95.20394  ? 178  GLN A O   1 
ATOM   1023  C CB  . GLN A 1 177 ? 176.12932 136.04410 148.97565 1.000 92.23977  ? 178  GLN A CB  1 
ATOM   1024  C CG  . GLN A 1 177 ? 174.84989 136.29385 149.75457 1.000 94.10714  ? 178  GLN A CG  1 
ATOM   1025  C CD  . GLN A 1 177 ? 174.39571 137.73844 149.68134 1.000 97.84625  ? 178  GLN A CD  1 
ATOM   1026  O OE1 . GLN A 1 177 ? 175.21371 138.65585 149.61379 1.000 101.41016 ? 178  GLN A OE1 1 
ATOM   1027  N NE2 . GLN A 1 177 ? 173.08436 137.94786 149.69414 1.000 93.87180  ? 178  GLN A NE2 1 
ATOM   1028  N N   . ASP A 1 178 ? 177.66031 133.47357 146.76118 1.000 93.89154  ? 179  ASP A N   1 
ATOM   1029  C CA  . ASP A 1 178 ? 178.90801 133.20426 146.04454 1.000 93.00098  ? 179  ASP A CA  1 
ATOM   1030  C C   . ASP A 1 178 ? 178.57093 132.45125 144.76109 1.000 91.18811  ? 179  ASP A C   1 
ATOM   1031  O O   . ASP A 1 178 ? 178.27390 131.25356 144.79724 1.000 87.30785  ? 179  ASP A O   1 
ATOM   1032  C CB  . ASP A 1 178 ? 179.88135 132.41405 146.91140 1.000 88.90686  ? 179  ASP A CB  1 
ATOM   1033  N N   . VAL A 1 179 ? 178.62559 133.15373 143.63248 1.000 92.59583  ? 180  VAL A N   1 
ATOM   1034  C CA  . VAL A 1 179 ? 178.38316 132.56108 142.32312 1.000 89.87238  ? 180  VAL A CA  1 
ATOM   1035  C C   . VAL A 1 179 ? 179.71900 132.35694 141.62503 1.000 89.32182  ? 180  VAL A C   1 
ATOM   1036  O O   . VAL A 1 179 ? 180.69919 133.06376 141.88856 1.000 90.34830  ? 180  VAL A O   1 
ATOM   1037  C CB  . VAL A 1 179 ? 177.43581 133.43275 141.47152 1.000 88.65768  ? 180  VAL A CB  1 
ATOM   1038  C CG1 . VAL A 1 179 ? 176.04769 133.46868 142.09185 1.000 79.94216  ? 180  VAL A CG1 1 
ATOM   1039  C CG2 . VAL A 1 179 ? 177.99636 134.83866 141.32266 1.000 89.29803  ? 180  VAL A CG2 1 
ATOM   1040  N N   . VAL A 1 180 ? 179.76161 131.37678 140.72399 1.000 84.92760  ? 181  VAL A N   1 
ATOM   1041  C CA  . VAL A 1 180 ? 180.99428 131.03463 140.02309 1.000 85.62239  ? 181  VAL A CA  1 
ATOM   1042  C C   . VAL A 1 180 ? 180.93388 131.54621 138.59005 1.000 86.47013  ? 181  VAL A C   1 
ATOM   1043  O O   . VAL A 1 180 ? 181.75528 132.37420 138.18028 1.000 92.58048  ? 181  VAL A O   1 
ATOM   1044  C CB  . VAL A 1 180 ? 181.24826 129.51678 140.05620 1.000 82.62006  ? 181  VAL A CB  1 
ATOM   1045  C CG1 . VAL A 1 180 ? 182.62785 129.19840 139.50243 1.000 84.87978  ? 181  VAL A CG1 1 
ATOM   1046  C CG2 . VAL A 1 180 ? 181.10187 128.98791 141.47425 1.000 76.72385  ? 181  VAL A CG2 1 
ATOM   1047  N N   . GLY A 1 181 ? 179.96421 131.05957 137.81944 1.000 82.06144  ? 182  GLY A N   1 
ATOM   1048  C CA  . GLY A 1 181 ? 179.83200 131.47455 136.43687 1.000 82.63168  ? 182  GLY A CA  1 
ATOM   1049  C C   . GLY A 1 181 ? 180.39537 130.47107 135.45191 1.000 77.48425  ? 182  GLY A C   1 
ATOM   1050  O O   . GLY A 1 181 ? 181.09514 130.84696 134.50664 1.000 75.42594  ? 182  GLY A O   1 
ATOM   1051  N N   . ARG A 1 182 ? 180.09914 129.18617 135.66551 1.000 69.89161  ? 183  ARG A N   1 
ATOM   1052  C CA  . ARG A 1 182 ? 180.62799 128.14022 134.79649 1.000 64.67524  ? 183  ARG A CA  1 
ATOM   1053  C C   . ARG A 1 182 ? 180.10139 128.24038 133.37053 1.000 66.79349  ? 183  ARG A C   1 
ATOM   1054  O O   . ARG A 1 182 ? 180.70133 127.65753 132.46050 1.000 68.78889  ? 183  ARG A O   1 
ATOM   1055  C CB  . ARG A 1 182 ? 180.29917 126.76137 135.37146 1.000 62.92797  ? 183  ARG A CB  1 
ATOM   1056  C CG  . ARG A 1 182 ? 181.07542 126.40708 136.62869 1.000 70.82285  ? 183  ARG A CG  1 
ATOM   1057  C CD  . ARG A 1 182 ? 180.44509 125.22522 137.34721 1.000 63.87018  ? 183  ARG A CD  1 
ATOM   1058  N NE  . ARG A 1 182 ? 180.86507 125.14078 138.74084 1.000 65.75153  ? 183  ARG A NE  1 
ATOM   1059  C CZ  . ARG A 1 182 ? 180.31880 125.83142 139.73214 1.000 63.73096  ? 183  ARG A CZ  1 
ATOM   1060  N NH1 . ARG A 1 182 ? 179.32184 126.67481 139.51998 1.000 66.80755  ? 183  ARG A NH1 1 
ATOM   1061  N NH2 . ARG A 1 182 ? 180.78355 125.67060 140.96782 1.000 62.17914  ? 183  ARG A NH2 1 
ATOM   1062  N N   . PHE A 1 183 ? 178.99338 128.95436 133.15522 1.000 66.28358  ? 184  PHE A N   1 
ATOM   1063  C CA  . PHE A 1 183 ? 178.45870 129.10001 131.80464 1.000 60.30729  ? 184  PHE A CA  1 
ATOM   1064  C C   . PHE A 1 183 ? 179.43383 129.84253 130.89946 1.000 61.12421  ? 184  PHE A C   1 
ATOM   1065  O O   . PHE A 1 183 ? 179.60005 129.48412 129.72750 1.000 65.75209  ? 184  PHE A O   1 
ATOM   1066  C CB  . PHE A 1 183 ? 177.11136 129.82045 131.84666 1.000 66.62516  ? 184  PHE A CB  1 
ATOM   1067  C CG  . PHE A 1 183 ? 176.42135 129.89146 130.51435 1.000 67.41390  ? 184  PHE A CG  1 
ATOM   1068  C CD1 . PHE A 1 183 ? 175.83818 128.76430 129.95999 1.000 63.09341  ? 184  PHE A CD1 1 
ATOM   1069  C CD2 . PHE A 1 183 ? 176.35783 131.08533 129.81516 1.000 69.46492  ? 184  PHE A CD2 1 
ATOM   1070  C CE1 . PHE A 1 183 ? 175.20355 128.82687 128.73368 1.000 57.85082  ? 184  PHE A CE1 1 
ATOM   1071  C CE2 . PHE A 1 183 ? 175.72454 131.15420 128.58849 1.000 65.62603  ? 184  PHE A CE2 1 
ATOM   1072  C CZ  . PHE A 1 183 ? 175.14673 130.02337 128.04740 1.000 60.86243  ? 184  PHE A CZ  1 
ATOM   1073  N N   . ASN A 1 184 ? 180.08078 130.88708 131.42266 1.000 63.60677  ? 185  ASN A N   1 
ATOM   1074  C CA  . ASN A 1 184 ? 181.04582 131.63661 130.62409 1.000 59.93943  ? 185  ASN A CA  1 
ATOM   1075  C C   . ASN A 1 184 ? 182.23105 130.76564 130.22608 1.000 60.93698  ? 185  ASN A C   1 
ATOM   1076  O O   . ASN A 1 184 ? 182.71394 130.84325 129.09021 1.000 62.60657  ? 185  ASN A O   1 
ATOM   1077  C CB  . ASN A 1 184 ? 181.52026 132.86876 131.39452 1.000 71.95930  ? 185  ASN A CB  1 
ATOM   1078  C CG  . ASN A 1 184 ? 180.52378 134.01053 131.34071 1.000 73.39773  ? 185  ASN A CG  1 
ATOM   1079  O OD1 . ASN A 1 184 ? 180.80548 135.11626 131.80226 1.000 78.57268  ? 185  ASN A OD1 1 
ATOM   1080  N ND2 . ASN A 1 184 ? 179.35159 133.74865 130.77398 1.000 72.69911  ? 185  ASN A ND2 1 
ATOM   1081  N N   . GLU A 1 185 ? 182.71997 129.93647 131.15192 1.000 66.56152  ? 186  GLU A N   1 
ATOM   1082  C CA  . GLU A 1 185 ? 183.84025 129.05453 130.83890 1.000 67.64397  ? 186  GLU A CA  1 
ATOM   1083  C C   . GLU A 1 185 ? 183.46490 128.04153 129.76424 1.000 64.46362  ? 186  GLU A C   1 
ATOM   1084  O O   . GLU A 1 185 ? 184.25658 127.76870 128.85412 1.000 68.19147  ? 186  GLU A O   1 
ATOM   1085  C CB  . GLU A 1 185 ? 184.31775 128.34322 132.10481 1.000 78.11985  ? 186  GLU A CB  1 
ATOM   1086  C CG  . GLU A 1 185 ? 185.55403 127.48177 131.90334 1.000 83.60943  ? 186  GLU A CG  1 
ATOM   1087  C CD  . GLU A 1 185 ? 185.62876 126.33004 132.88618 1.000 86.64566  ? 186  GLU A CD  1 
ATOM   1088  O OE1 . GLU A 1 185 ? 184.59364 125.66707 133.10740 1.000 82.79660  ? 186  GLU A OE1 1 
ATOM   1089  O OE2 . GLU A 1 185 ? 186.72293 126.08749 133.43750 1.000 90.16147  ? 186  GLU A OE2 1 
ATOM   1090  N N   . ARG A 1 186 ? 182.26231 127.46831 129.85662 1.000 64.65862  ? 187  ARG A N   1 
ATOM   1091  C CA  . ARG A 1 186 ? 181.82170 126.50520 128.85220 1.000 62.30575  ? 187  ARG A CA  1 
ATOM   1092  C C   . ARG A 1 186 ? 181.66894 127.16132 127.48572 1.000 61.68661  ? 187  ARG A C   1 
ATOM   1093  O O   . ARG A 1 186 ? 182.01724 126.56462 126.45996 1.000 65.63835  ? 187  ARG A O   1 
ATOM   1094  C CB  . ARG A 1 186 ? 180.50736 125.85708 129.28664 1.000 61.61990  ? 187  ARG A CB  1 
ATOM   1095  C CG  . ARG A 1 186 ? 180.31446 124.44168 128.76771 1.000 61.27598  ? 187  ARG A CG  1 
ATOM   1096  C CD  . ARG A 1 186 ? 179.01669 123.83790 129.27745 1.000 66.17830  ? 187  ARG A CD  1 
ATOM   1097  N NE  . ARG A 1 186 ? 178.48359 122.83684 128.36127 1.000 66.43931  ? 187  ARG A NE  1 
ATOM   1098  C CZ  . ARG A 1 186 ? 177.48269 123.05034 127.51818 1.000 66.87423  ? 187  ARG A CZ  1 
ATOM   1099  N NH1 . ARG A 1 186 ? 176.87791 124.22479 127.44644 1.000 68.42138  ? 187  ARG A NH1 1 
ATOM   1100  N NH2 . ARG A 1 186 ? 177.07811 122.06049 126.72738 1.000 63.91098  ? 187  ARG A NH2 1 
ATOM   1101  N N   . PHE A 1 187 ? 181.13952 128.38698 127.45160 1.000 59.62046  ? 188  PHE A N   1 
ATOM   1102  C CA  . PHE A 1 187 ? 180.97115 129.08848 126.18263 1.000 54.41043  ? 188  PHE A CA  1 
ATOM   1103  C C   . PHE A 1 187 ? 182.31426 129.35470 125.51377 1.000 57.27829  ? 188  PHE A C   1 
ATOM   1104  O O   . PHE A 1 187 ? 182.45506 129.18282 124.29727 1.000 57.81422  ? 188  PHE A O   1 
ATOM   1105  C CB  . PHE A 1 187 ? 180.21028 130.39587 126.40731 1.000 53.65094  ? 188  PHE A CB  1 
ATOM   1106  C CG  . PHE A 1 187 ? 180.40037 131.40707 125.31235 1.000 56.88642  ? 188  PHE A CG  1 
ATOM   1107  C CD1 . PHE A 1 187 ? 179.77233 131.24934 124.08818 1.000 59.73690  ? 188  PHE A CD1 1 
ATOM   1108  C CD2 . PHE A 1 187 ? 181.20145 132.52004 125.51036 1.000 57.14235  ? 188  PHE A CD2 1 
ATOM   1109  C CE1 . PHE A 1 187 ? 179.94399 132.17957 123.08017 1.000 60.49079  ? 188  PHE A CE1 1 
ATOM   1110  C CE2 . PHE A 1 187 ? 181.37707 133.45324 124.50627 1.000 58.52086  ? 188  PHE A CE2 1 
ATOM   1111  C CZ  . PHE A 1 187 ? 180.74727 133.28275 123.28987 1.000 57.97484  ? 188  PHE A CZ  1 
ATOM   1112  N N   . ILE A 1 188 ? 183.31183 129.78040 126.29151 1.000 59.51381  ? 189  ILE A N   1 
ATOM   1113  C CA  . ILE A 1 188 ? 184.63710 130.02933 125.73244 1.000 57.43147  ? 189  ILE A CA  1 
ATOM   1114  C C   . ILE A 1 188 ? 185.26726 128.73001 125.24494 1.000 58.98942  ? 189  ILE A C   1 
ATOM   1115  O O   . ILE A 1 188 ? 185.85620 128.67884 124.15825 1.000 66.24142  ? 189  ILE A O   1 
ATOM   1116  C CB  . ILE A 1 188 ? 185.52666 130.74004 126.76899 1.000 63.12275  ? 189  ILE A CB  1 
ATOM   1117  C CG1 . ILE A 1 188 ? 184.98333 132.14133 127.06627 1.000 63.05532  ? 189  ILE A CG1 1 
ATOM   1118  C CG2 . ILE A 1 188 ? 186.97348 130.79542 126.29162 1.000 64.31107  ? 189  ILE A CG2 1 
ATOM   1119  C CD1 . ILE A 1 188 ? 185.54551 133.22910 126.17274 1.000 65.86180  ? 189  ILE A CD1 1 
ATOM   1120  N N   . LEU A 1 189 ? 185.14996 127.65911 126.03405 1.000 59.38320  ? 190  LEU A N   1 
ATOM   1121  C CA  . LEU A 1 189 ? 185.74739 126.38233 125.65998 1.000 62.82618  ? 190  LEU A CA  1 
ATOM   1122  C C   . LEU A 1 189 ? 185.06325 125.74563 124.45704 1.000 65.45871  ? 190  LEU A C   1 
ATOM   1123  O O   . LEU A 1 189 ? 185.66621 124.89085 123.79944 1.000 65.85343  ? 190  LEU A O   1 
ATOM   1124  C CB  . LEU A 1 189 ? 185.71180 125.41813 126.84687 1.000 68.52708  ? 190  LEU A CB  1 
ATOM   1125  C CG  . LEU A 1 189 ? 186.72313 125.68079 127.96460 1.000 73.33370  ? 190  LEU A CG  1 
ATOM   1126  C CD1 . LEU A 1 189 ? 186.58050 124.64846 129.07234 1.000 79.73239  ? 190  LEU A CD1 1 
ATOM   1127  C CD2 . LEU A 1 189 ? 188.14122 125.69114 127.41537 1.000 76.00518  ? 190  LEU A CD2 1 
ATOM   1128  N N   . SER A 1 190 ? 183.82661 126.13707 124.15524 1.000 66.16172  ? 191  SER A N   1 
ATOM   1129  C CA  . SER A 1 190 ? 183.09899 125.58516 123.01955 1.000 62.36096  ? 191  SER A CA  1 
ATOM   1130  C C   . SER A 1 190 ? 183.40745 126.29983 121.71046 1.000 62.06798  ? 191  SER A C   1 
ATOM   1131  O O   . SER A 1 190 ? 182.87051 125.90704 120.66908 1.000 64.32254  ? 191  SER A O   1 
ATOM   1132  C CB  . SER A 1 190 ? 181.59219 125.63296 123.28794 1.000 61.88023  ? 191  SER A CB  1 
ATOM   1133  O OG  . SER A 1 190 ? 181.24144 124.79807 124.37772 1.000 69.23108  ? 191  SER A OG  1 
ATOM   1134  N N   . LEU A 1 191 ? 184.25216 127.33080 121.73452 1.000 64.09210  ? 192  LEU A N   1 
ATOM   1135  C CA  . LEU A 1 191 ? 184.57980 128.08436 120.53140 1.000 61.24191  ? 192  LEU A CA  1 
ATOM   1136  C C   . LEU A 1 191 ? 185.63291 127.40414 119.66695 1.000 65.39189  ? 192  LEU A C   1 
ATOM   1137  O O   . LEU A 1 191 ? 185.89303 127.87516 118.55450 1.000 72.91321  ? 192  LEU A O   1 
ATOM   1138  C CB  . LEU A 1 191 ? 185.05951 129.48828 120.90916 1.000 65.81758  ? 192  LEU A CB  1 
ATOM   1139  C CG  . LEU A 1 191 ? 184.08012 130.64193 120.68528 1.000 61.69039  ? 192  LEU A CG  1 
ATOM   1140  C CD1 . LEU A 1 191 ? 182.69545 130.28854 121.20400 1.000 56.43457  ? 192  LEU A CD1 1 
ATOM   1141  C CD2 . LEU A 1 191 ? 184.59573 131.90715 121.35188 1.000 60.67767  ? 192  LEU A CD2 1 
ATOM   1142  N N   . ALA A 1 192 ? 186.24184 126.31774 120.14337 1.000 66.35232  ? 193  ALA A N   1 
ATOM   1143  C CA  . ALA A 1 192 ? 187.27809 125.60922 119.40323 1.000 71.70962  ? 193  ALA A CA  1 
ATOM   1144  C C   . ALA A 1 192 ? 186.80062 124.25629 118.88625 1.000 75.02346  ? 193  ALA A C   1 
ATOM   1145  O O   . ALA A 1 192 ? 187.62302 123.38020 118.60091 1.000 77.48039  ? 193  ALA A O   1 
ATOM   1146  C CB  . ALA A 1 192 ? 188.52426 125.43515 120.27187 1.000 75.90768  ? 193  ALA A CB  1 
ATOM   1147  N N   . SER A 1 193 ? 185.48675 124.06730 118.75969 1.000 75.63694  ? 194  SER A N   1 
ATOM   1148  C CA  . SER A 1 193 ? 184.92611 122.80248 118.30875 1.000 77.32491  ? 194  SER A CA  1 
ATOM   1149  C C   . SER A 1 193 ? 184.30416 122.86927 116.92127 1.000 81.65800  ? 194  SER A C   1 
ATOM   1150  O O   . SER A 1 193 ? 183.97163 121.81831 116.36218 1.000 83.19494  ? 194  SER A O   1 
ATOM   1151  C CB  . SER A 1 193 ? 183.87210 122.30274 119.30817 1.000 77.18579  ? 194  SER A CB  1 
ATOM   1152  O OG  . SER A 1 193 ? 182.86238 123.27535 119.51387 1.000 78.47382  ? 194  SER A OG  1 
ATOM   1153  N N   . CYS A 1 194 ? 184.13745 124.06050 116.35289 1.000 81.23260  ? 195  CYS A N   1 
ATOM   1154  C CA  . CYS A 1 194 ? 183.53873 124.22533 115.03772 1.000 89.83524  ? 195  CYS A CA  1 
ATOM   1155  C C   . CYS A 1 194 ? 184.52885 124.89119 114.09193 1.000 93.06247  ? 195  CYS A C   1 
ATOM   1156  O O   . CYS A 1 194 ? 185.39675 125.66165 114.51370 1.000 92.05914  ? 195  CYS A O   1 
ATOM   1157  C CB  . CYS A 1 194 ? 182.24853 125.04885 115.11204 1.000 83.81582  ? 195  CYS A CB  1 
ATOM   1158  S SG  . CYS A 1 194 ? 180.84472 124.15442 115.81436 1.000 92.36187  ? 195  CYS A SG  1 
ATOM   1159  N N   . LYS A 1 195 ? 184.38701 124.58422 112.80217 1.000 90.68038  ? 196  LYS A N   1 
ATOM   1160  C CA  . LYS A 1 195 ? 185.31975 125.05974 111.78892 1.000 89.83975  ? 196  LYS A CA  1 
ATOM   1161  C C   . LYS A 1 195 ? 185.07115 126.50272 111.36820 1.000 89.20240  ? 196  LYS A C   1 
ATOM   1162  O O   . LYS A 1 195 ? 185.91444 127.07787 110.67175 1.000 91.96219  ? 196  LYS A O   1 
ATOM   1163  C CB  . LYS A 1 195 ? 185.25876 124.15443 110.55449 1.000 90.47163  ? 196  LYS A CB  1 
ATOM   1164  C CG  . LYS A 1 195 ? 184.89934 122.69757 110.83841 1.000 91.35439  ? 196  LYS A CG  1 
ATOM   1165  C CD  . LYS A 1 195 ? 186.06351 121.92206 111.44698 1.000 96.93391  ? 196  LYS A CD  1 
ATOM   1166  C CE  . LYS A 1 195 ? 185.88844 121.70976 112.94435 1.000 96.38255  ? 196  LYS A CE  1 
ATOM   1167  N NZ  . LYS A 1 195 ? 186.76393 120.62073 113.45866 1.000 94.13958  ? 196  LYS A NZ  1 
ATOM   1168  N N   . LYS A 1 196 ? 183.94940 127.09929 111.76409 1.000 83.56903  ? 197  LYS A N   1 
ATOM   1169  C CA  . LYS A 1 196 ? 183.59407 128.46277 111.37753 1.000 79.41419  ? 197  LYS A CA  1 
ATOM   1170  C C   . LYS A 1 196 ? 183.31708 129.31013 112.61247 1.000 78.22173  ? 197  LYS A C   1 
ATOM   1171  O O   . LYS A 1 196 ? 182.32938 130.04354 112.69071 1.000 80.47587  ? 197  LYS A O   1 
ATOM   1172  C CB  . LYS A 1 196 ? 182.39157 128.47272 110.43684 1.000 80.73651  ? 197  LYS A CB  1 
ATOM   1173  C CG  . LYS A 1 196 ? 182.20459 127.19029 109.64200 1.000 84.00043  ? 197  LYS A CG  1 
ATOM   1174  C CD  . LYS A 1 196 ? 181.09953 127.33687 108.60882 1.000 83.76317  ? 197  LYS A CD  1 
ATOM   1175  C CE  . LYS A 1 196 ? 181.59566 128.06421 107.36999 1.000 86.70229  ? 197  LYS A CE  1 
ATOM   1176  N NZ  . LYS A 1 196 ? 182.79013 127.40065 106.77841 1.000 88.29878  ? 197  LYS A NZ  1 
ATOM   1177  N N   . CYS A 1 197 ? 184.20062 129.21524 113.60229 1.000 77.00097  ? 198  CYS A N   1 
ATOM   1178  C CA  . CYS A 1 197 ? 184.09566 129.97033 114.84745 1.000 77.98532  ? 198  CYS A CA  1 
ATOM   1179  C C   . CYS A 1 197 ? 185.42599 130.63498 115.17597 1.000 80.64148  ? 198  CYS A C   1 
ATOM   1180  O O   . CYS A 1 197 ? 185.92966 130.56126 116.29886 1.000 83.71239  ? 198  CYS A O   1 
ATOM   1181  C CB  . CYS A 1 197 ? 183.63928 129.07251 115.99361 1.000 77.15929  ? 198  CYS A CB  1 
ATOM   1182  S SG  . CYS A 1 197 ? 181.91782 128.53499 115.87772 1.000 79.02672  ? 198  CYS A SG  1 
ATOM   1183  N N   . LEU A 1 198 ? 186.01757 131.29281 114.18055 1.000 76.83466  ? 199  LEU A N   1 
ATOM   1184  C CA  . LEU A 1 198 ? 187.29909 131.95564 114.38050 1.000 80.70381  ? 199  LEU A CA  1 
ATOM   1185  C C   . LEU A 1 198 ? 187.16463 133.10414 115.37296 1.000 82.82842  ? 199  LEU A C   1 
ATOM   1186  O O   . LEU A 1 198 ? 186.18515 133.85465 115.35503 1.000 82.24733  ? 199  LEU A O   1 
ATOM   1187  C CB  . LEU A 1 198 ? 187.84380 132.47446 113.04883 1.000 79.45278  ? 199  LEU A CB  1 
ATOM   1188  C CG  . LEU A 1 198 ? 188.41592 131.43482 112.08279 1.000 85.95044  ? 199  LEU A CG  1 
ATOM   1189  C CD1 . LEU A 1 198 ? 189.03128 132.11367 110.86854 1.000 83.90493  ? 199  LEU A CD1 1 
ATOM   1190  C CD2 . LEU A 1 198 ? 189.43748 130.55191 112.78127 1.000 90.87637  ? 199  LEU A CD2 1 
ATOM   1191  N N   . VAL A 1 199 ? 188.16170 133.23601 116.24391 1.000 84.71572  ? 200  VAL A N   1 
ATOM   1192  C CA  . VAL A 1 199 ? 188.21075 134.28722 117.25310 1.000 79.63682  ? 200  VAL A CA  1 
ATOM   1193  C C   . VAL A 1 199 ? 189.33855 135.24204 116.89146 1.000 84.12494  ? 200  VAL A C   1 
ATOM   1194  O O   . VAL A 1 199 ? 190.48664 134.81764 116.71159 1.000 88.16252  ? 200  VAL A O   1 
ATOM   1195  C CB  . VAL A 1 199 ? 188.41148 133.70756 118.66400 1.000 79.66739  ? 200  VAL A CB  1 
ATOM   1196  C CG1 . VAL A 1 199 ? 188.12592 134.76573 119.71793 1.000 78.36870  ? 200  VAL A CG1 1 
ATOM   1197  C CG2 . VAL A 1 199 ? 187.52336 132.48971 118.86840 1.000 79.51676  ? 200  VAL A CG2 1 
ATOM   1198  N N   . ILE A 1 200 ? 189.01232 136.52883 116.78559 1.000 85.30967  ? 201  ILE A N   1 
ATOM   1199  C CA  . ILE A 1 200 ? 189.97824 137.55318 116.41749 1.000 90.60201  ? 201  ILE A CA  1 
ATOM   1200  C C   . ILE A 1 200 ? 190.06429 138.57784 117.54147 1.000 94.33940  ? 201  ILE A C   1 
ATOM   1201  O O   . ILE A 1 200 ? 189.16597 138.70288 118.37736 1.000 93.05888  ? 201  ILE A O   1 
ATOM   1202  C CB  . ILE A 1 200 ? 189.62493 138.23641 115.07797 1.000 86.66101  ? 201  ILE A CB  1 
ATOM   1203  C CG1 . ILE A 1 200 ? 188.70653 139.43885 115.30755 1.000 87.23150  ? 201  ILE A CG1 1 
ATOM   1204  C CG2 . ILE A 1 200 ? 188.98062 137.24403 114.12069 1.000 82.90397  ? 201  ILE A CG2 1 
ATOM   1205  C CD1 . ILE A 1 200 ? 188.58017 140.34811 114.10572 1.000 90.64280  ? 201  ILE A CD1 1 
ATOM   1206  N N   . ASP A 1 201 ? 191.17636 139.30578 117.56127 1.000 98.31441  ? 202  ASP A N   1 
ATOM   1207  C CA  . ASP A 1 201 ? 191.40610 140.33642 118.56069 1.000 98.96858  ? 202  ASP A CA  1 
ATOM   1208  C C   . ASP A 1 201 ? 190.93064 141.68674 118.02491 1.000 101.02590 ? 202  ASP A C   1 
ATOM   1209  O O   . ASP A 1 201 ? 190.25998 141.77200 116.99284 1.000 102.78355 ? 202  ASP A O   1 
ATOM   1210  C CB  . ASP A 1 201 ? 192.88019 140.36484 118.96111 1.000 99.91170  ? 202  ASP A CB  1 
ATOM   1211  C CG  . ASP A 1 201 ? 193.79019 140.77825 117.81954 1.000 103.28386 ? 202  ASP A CG  1 
ATOM   1212  O OD1 . ASP A 1 201 ? 193.34319 140.74801 116.65410 1.000 102.20312 ? 202  ASP A OD1 1 
ATOM   1213  O OD2 . ASP A 1 201 ? 194.95647 141.13460 118.08931 1.000 105.97156 ? 202  ASP A OD2 1 
ATOM   1214  N N   . ASP A 1 202 ? 191.27901 142.76433 118.72938 1.000 103.79856 ? 203  ASP A N   1 
ATOM   1215  C CA  . ASP A 1 202 ? 190.92842 144.10513 118.27977 1.000 103.87824 ? 203  ASP A CA  1 
ATOM   1216  C C   . ASP A 1 202 ? 191.76199 144.56709 117.09171 1.000 105.65143 ? 203  ASP A C   1 
ATOM   1217  O O   . ASP A 1 202 ? 191.42925 145.59234 116.48749 1.000 107.69594 ? 203  ASP A O   1 
ATOM   1218  C CB  . ASP A 1 202 ? 191.07890 145.09850 119.43306 1.000 106.52800 ? 203  ASP A CB  1 
ATOM   1219  N N   . GLN A 1 203 ? 192.82773 143.84420 116.74306 1.000 103.30376 ? 204  GLN A N   1 
ATOM   1220  C CA  . GLN A 1 203 ? 193.70174 144.21240 115.63632 1.000 105.40171 ? 204  GLN A CA  1 
ATOM   1221  C C   . GLN A 1 203 ? 193.57668 143.25692 114.45374 1.000 106.62074 ? 204  GLN A C   1 
ATOM   1222  O O   . GLN A 1 203 ? 194.51467 143.13673 113.65860 1.000 109.35832 ? 204  GLN A O   1 
ATOM   1223  C CB  . GLN A 1 203 ? 195.15382 144.28387 116.10985 1.000 105.25512 ? 204  GLN A CB  1 
ATOM   1224  C CG  . GLN A 1 203 ? 195.43506 145.42873 117.06887 1.000 107.87799 ? 204  GLN A CG  1 
ATOM   1225  C CD  . GLN A 1 203 ? 195.11216 146.78307 116.46856 1.000 110.85124 ? 204  GLN A CD  1 
ATOM   1226  O OE1 . GLN A 1 203 ? 195.71468 147.19538 115.47743 1.000 111.51395 ? 204  GLN A OE1 1 
ATOM   1227  N NE2 . GLN A 1 203 ? 194.15573 147.48309 117.06763 1.000 107.74001 ? 204  GLN A NE2 1 
ATOM   1228  N N   . LEU A 1 204 ? 192.43543 142.57539 114.32739 1.000 104.82760 ? 205  LEU A N   1 
ATOM   1229  C CA  . LEU A 1 204 ? 192.16000 141.67695 113.20275 1.000 103.21461 ? 205  LEU A CA  1 
ATOM   1230  C C   . LEU A 1 204 ? 193.20711 140.56898 113.09708 1.000 101.27269 ? 205  LEU A C   1 
ATOM   1231  O O   . LEU A 1 204 ? 193.62621 140.18733 112.00246 1.000 103.29569 ? 205  LEU A O   1 
ATOM   1232  C CB  . LEU A 1 204 ? 192.05616 142.45310 111.88624 1.000 108.13606 ? 205  LEU A CB  1 
ATOM   1233  C CG  . LEU A 1 204 ? 190.67032 142.92254 111.42992 1.000 106.02146 ? 205  LEU A CG  1 
ATOM   1234  C CD1 . LEU A 1 204 ? 189.90645 141.78665 110.76738 1.000 102.98804 ? 205  LEU A CD1 1 
ATOM   1235  C CD2 . LEU A 1 204 ? 189.86789 143.51073 112.58209 1.000 102.11614 ? 205  LEU A CD2 1 
ATOM   1236  N N   . ASN A 1 205 ? 193.63338 140.04786 114.24391 1.000 100.71614 ? 206  ASN A N   1 
ATOM   1237  C CA  . ASN A 1 205 ? 194.59046 138.95136 114.31010 1.000 101.92039 ? 206  ASN A CA  1 
ATOM   1238  C C   . ASN A 1 205 ? 193.91091 137.73116 114.91510 1.000 97.30173  ? 206  ASN A C   1 
ATOM   1239  O O   . ASN A 1 205 ? 193.20513 137.84483 115.92286 1.000 96.59827  ? 206  ASN A O   1 
ATOM   1240  C CB  . ASN A 1 205 ? 195.81919 139.34055 115.13563 1.000 104.67857 ? 206  ASN A CB  1 
ATOM   1241  C CG  . ASN A 1 205 ? 196.51185 140.57994 114.60266 1.000 104.25161 ? 206  ASN A CG  1 
ATOM   1242  O OD1 . ASN A 1 205 ? 197.12797 141.33302 115.35667 1.000 103.24793 ? 206  ASN A OD1 1 
ATOM   1243  N ND2 . ASN A 1 205 ? 196.41743 140.79561 113.29563 1.000 105.12729 ? 206  ASN A ND2 1 
ATOM   1244  N N   . ILE A 1 206 ? 194.12788 136.56829 114.30108 1.000 94.24810  ? 207  ILE A N   1 
ATOM   1245  C CA  . ILE A 1 206 ? 193.46989 135.34738 114.74962 1.000 95.18668  ? 207  ILE A CA  1 
ATOM   1246  C C   . ILE A 1 206 ? 194.11551 134.86415 116.04080 1.000 97.11115  ? 207  ILE A C   1 
ATOM   1247  O O   . ILE A 1 206 ? 195.34146 134.71265 116.12465 1.000 93.78829  ? 207  ILE A O   1 
ATOM   1248  C CB  . ILE A 1 206 ? 193.53110 134.27172 113.65536 1.000 97.43369  ? 207  ILE A CB  1 
ATOM   1249  C CG1 . ILE A 1 206 ? 192.62348 134.65499 112.48497 1.000 94.34248  ? 207  ILE A CG1 1 
ATOM   1250  C CG2 . ILE A 1 206 ? 193.13526 132.91357 114.21518 1.000 96.88698  ? 207  ILE A CG2 1 
ATOM   1251  C CD1 . ILE A 1 206 ? 192.77628 133.76185 111.27586 1.000 92.27933  ? 207  ILE A CD1 1 
ATOM   1252  N N   . LEU A 1 207 ? 193.28939 134.62242 117.05580 1.000 97.73435  ? 208  LEU A N   1 
ATOM   1253  C CA  . LEU A 1 207 ? 193.79149 134.15252 118.33505 1.000 92.68990  ? 208  LEU A CA  1 
ATOM   1254  C C   . LEU A 1 207 ? 194.28883 132.71146 118.21749 1.000 96.78518  ? 208  LEU A C   1 
ATOM   1255  O O   . LEU A 1 207 ? 193.81601 131.94979 117.36938 1.000 99.67949  ? 208  LEU A O   1 
ATOM   1256  C CB  . LEU A 1 207 ? 192.70118 134.24149 119.39984 1.000 87.28603  ? 208  LEU A CB  1 
ATOM   1257  C CG  . LEU A 1 207 ? 192.25381 135.64504 119.81462 1.000 92.84670  ? 208  LEU A CG  1 
ATOM   1258  C CD1 . LEU A 1 207 ? 191.54657 135.60567 121.16061 1.000 93.61121  ? 208  LEU A CD1 1 
ATOM   1259  C CD2 . LEU A 1 207 ? 193.43565 136.60176 119.85530 1.000 98.35449  ? 208  LEU A CD2 1 
ATOM   1260  N N   . PRO A 1 208 ? 195.25194 132.31579 119.05475 1.000 99.61888  ? 209  PRO A N   1 
ATOM   1261  C CA  . PRO A 1 208 ? 195.75449 130.93258 118.99345 1.000 96.93598  ? 209  PRO A CA  1 
ATOM   1262  C C   . PRO A 1 208 ? 194.70526 129.88187 119.31381 1.000 93.49390  ? 209  PRO A C   1 
ATOM   1263  O O   . PRO A 1 208 ? 194.87630 128.72210 118.91764 1.000 90.47919  ? 209  PRO A O   1 
ATOM   1264  C CB  . PRO A 1 208 ? 196.88769 130.92317 120.02984 1.000 103.29775 ? 209  PRO A CB  1 
ATOM   1265  C CG  . PRO A 1 208 ? 197.28020 132.35733 120.18352 1.000 106.19808 ? 209  PRO A CG  1 
ATOM   1266  C CD  . PRO A 1 208 ? 196.01584 133.13920 120.00688 1.000 102.54200 ? 209  PRO A CD  1 
ATOM   1267  N N   . ILE A 1 209 ? 193.63272 130.24226 120.02316 1.000 92.16477  ? 210  ILE A N   1 
ATOM   1268  C CA  . ILE A 1 209 ? 192.59107 129.26840 120.34100 1.000 89.90305  ? 210  ILE A CA  1 
ATOM   1269  C C   . ILE A 1 209 ? 191.90526 128.78413 119.06883 1.000 96.00549  ? 210  ILE A C   1 
ATOM   1270  O O   . ILE A 1 209 ? 191.64812 127.58541 118.90160 1.000 96.00593  ? 210  ILE A O   1 
ATOM   1271  C CB  . ILE A 1 209 ? 191.58522 129.86626 121.34443 1.000 85.17704  ? 210  ILE A CB  1 
ATOM   1272  C CG1 . ILE A 1 209 ? 190.36845 128.94988 121.49953 1.000 80.99311  ? 210  ILE A CG1 1 
ATOM   1273  C CG2 . ILE A 1 209 ? 191.16939 131.27196 120.92792 1.000 85.88495  ? 210  ILE A CG2 1 
ATOM   1274  C CD1 . ILE A 1 209 ? 189.27515 129.52636 122.37313 1.000 75.81324  ? 210  ILE A CD1 1 
ATOM   1275  N N   . SER A 1 210 ? 191.60605 129.70069 118.15173 1.000 97.11339  ? 211  SER A N   1 
ATOM   1276  C CA  . SER A 1 210 ? 190.97549 129.35929 116.88444 1.000 91.16005  ? 211  SER A CA  1 
ATOM   1277  C C   . SER A 1 210 ? 191.98254 129.07480 115.77810 1.000 95.37741  ? 211  SER A C   1 
ATOM   1278  O O   . SER A 1 210 ? 191.57502 128.73219 114.66330 1.000 99.80425  ? 211  SER A O   1 
ATOM   1279  C CB  . SER A 1 210 ? 190.03407 130.48482 116.44484 1.000 84.67304  ? 211  SER A CB  1 
ATOM   1280  O OG  . SER A 1 210 ? 190.65383 131.75149 116.58356 1.000 86.87687  ? 211  SER A OG  1 
ATOM   1281  N N   . SER A 1 211 ? 193.28173 129.20949 116.05529 1.000 97.48629  ? 212  SER A N   1 
ATOM   1282  C CA  . SER A 1 211 ? 194.29511 128.94870 115.03998 1.000 98.13154  ? 212  SER A CA  1 
ATOM   1283  C C   . SER A 1 211 ? 194.38797 127.47297 114.67576 1.000 102.05989 ? 212  SER A C   1 
ATOM   1284  O O   . SER A 1 211 ? 194.90436 127.14524 113.60207 1.000 103.87872 ? 212  SER A O   1 
ATOM   1285  C CB  . SER A 1 211 ? 195.65839 129.45260 115.51625 1.000 99.84263  ? 212  SER A CB  1 
ATOM   1286  O OG  . SER A 1 211 ? 196.71100 128.70503 114.93234 1.000 101.79200 ? 212  SER A OG  1 
ATOM   1287  N N   . HIS A 1 212 ? 193.90627 126.57861 115.54282 1.000 102.25951 ? 213  HIS A N   1 
ATOM   1288  C CA  . HIS A 1 212 ? 193.95328 125.15262 115.23778 1.000 101.50877 ? 213  HIS A CA  1 
ATOM   1289  C C   . HIS A 1 212 ? 193.04076 124.79432 114.07192 1.000 98.01262  ? 213  HIS A C   1 
ATOM   1290  O O   . HIS A 1 212 ? 193.32351 123.84183 113.33620 1.000 96.61106  ? 213  HIS A O   1 
ATOM   1291  C CB  . HIS A 1 212 ? 193.57741 124.33785 116.47538 1.000 97.67602  ? 213  HIS A CB  1 
ATOM   1292  N N   . VAL A 1 213 ? 191.95243 125.53488 113.88848 1.000 98.79146  ? 214  VAL A N   1 
ATOM   1293  C CA  . VAL A 1 213 ? 191.02409 125.27747 112.79536 1.000 102.87118 ? 214  VAL A CA  1 
ATOM   1294  C C   . VAL A 1 213 ? 191.65178 125.67760 111.46522 1.000 103.22491 ? 214  VAL A C   1 
ATOM   1295  O O   . VAL A 1 213 ? 192.52896 126.53982 111.41630 1.000 102.28861 ? 214  VAL A O   1 
ATOM   1296  C CB  . VAL A 1 213 ? 189.69109 126.01538 113.01219 1.000 99.46433  ? 214  VAL A CB  1 
ATOM   1297  C CG1 . VAL A 1 213 ? 188.94284 126.15938 111.69552 1.000 95.16876  ? 214  VAL A CG1 1 
ATOM   1298  C CG2 . VAL A 1 213 ? 188.84067 125.28334 114.03916 1.000 98.54408  ? 214  VAL A CG2 1 
ATOM   1299  N N   . GLY A 1 229 ? 171.65617 125.51793 95.91947  1.000 111.40880 ? 230  GLY A N   1 
ATOM   1300  C CA  . GLY A 1 229 ? 172.42002 124.50053 95.22175  1.000 114.98878 ? 230  GLY A CA  1 
ATOM   1301  C C   . GLY A 1 229 ? 171.60539 123.26862 94.87937  1.000 116.50800 ? 230  GLY A C   1 
ATOM   1302  O O   . GLY A 1 229 ? 170.56574 123.37157 94.22794  1.000 115.76420 ? 230  GLY A O   1 
ATOM   1303  N N   . PRO A 1 230 ? 172.07854 122.09710 95.31134  1.000 114.50845 ? 231  PRO A N   1 
ATOM   1304  C CA  . PRO A 1 230 ? 171.33273 120.85829 95.03389  1.000 115.07955 ? 231  PRO A CA  1 
ATOM   1305  C C   . PRO A 1 230 ? 169.95782 120.81840 95.67601  1.000 118.43762 ? 231  PRO A C   1 
ATOM   1306  O O   . PRO A 1 230 ? 169.08501 120.08995 95.18738  1.000 118.95642 ? 231  PRO A O   1 
ATOM   1307  C CB  . PRO A 1 230 ? 172.24719 119.76225 95.59853  1.000 113.32321 ? 231  PRO A CB  1 
ATOM   1308  C CG  . PRO A 1 230 ? 173.09192 120.45666 96.61593  1.000 110.64449 ? 231  PRO A CG  1 
ATOM   1309  C CD  . PRO A 1 230 ? 173.29419 121.85254 96.10565  1.000 110.27650 ? 231  PRO A CD  1 
ATOM   1310  N N   . SER A 1 231 ? 169.73637 121.57198 96.75615  1.000 116.42343 ? 232  SER A N   1 
ATOM   1311  C CA  . SER A 1 231 ? 168.42703 121.57706 97.39964  1.000 114.32595 ? 232  SER A CA  1 
ATOM   1312  C C   . SER A 1 231 ? 167.36207 122.20413 96.50932  1.000 112.89037 ? 232  SER A C   1 
ATOM   1313  O O   . SER A 1 231 ? 166.21433 121.74465 96.50182  1.000 108.39799 ? 232  SER A O   1 
ATOM   1314  C CB  . SER A 1 231 ? 168.50126 122.31435 98.73674  1.000 112.53439 ? 232  SER A CB  1 
ATOM   1315  O OG  . SER A 1 231 ? 169.38403 121.66067 99.63185  1.000 105.40312 ? 232  SER A OG  1 
ATOM   1316  N N   . ASP A 1 232 ? 167.71600 123.24267 95.75810  1.000 112.47245 ? 233  ASP A N   1 
ATOM   1317  C CA  . ASP A 1 232 ? 166.76664 123.92929 94.88215  1.000 109.45226 ? 233  ASP A CA  1 
ATOM   1318  C C   . ASP A 1 232 ? 166.72234 123.29442 93.49495  1.000 109.99752 ? 233  ASP A C   1 
ATOM   1319  O O   . ASP A 1 232 ? 166.87186 123.96476 92.47441  1.000 112.08520 ? 233  ASP A O   1 
ATOM   1320  C CB  . ASP A 1 232 ? 167.11975 125.40934 94.79651  1.000 113.31058 ? 233  ASP A CB  1 
ATOM   1321  C CG  . ASP A 1 232 ? 165.91558 126.27959 94.49412  1.000 112.48703 ? 233  ASP A CG  1 
ATOM   1322  O OD1 . ASP A 1 232 ? 165.54791 126.39756 93.30638  1.000 111.52099 ? 233  ASP A OD1 1 
ATOM   1323  O OD2 . ASP A 1 232 ? 165.33644 126.84640 95.44459  1.000 107.05964 ? 233  ASP A OD2 1 
ATOM   1324  N N   . LEU A 1 233 ? 166.51541 121.97982 93.45401  1.000 110.64923 ? 234  LEU A N   1 
ATOM   1325  C CA  . LEU A 1 233 ? 166.38414 121.24677 92.20101  1.000 111.33392 ? 234  LEU A CA  1 
ATOM   1326  C C   . LEU A 1 233 ? 165.01693 120.60186 92.04833  1.000 107.24237 ? 234  LEU A C   1 
ATOM   1327  O O   . LEU A 1 233 ? 164.34833 120.80988 91.02868  1.000 107.25183 ? 234  LEU A O   1 
ATOM   1328  C CB  . LEU A 1 233 ? 167.48439 120.17810 92.09533  1.000 112.43882 ? 234  LEU A CB  1 
ATOM   1329  C CG  . LEU A 1 233 ? 168.64715 120.48907 91.15022  1.000 112.52145 ? 234  LEU A CG  1 
ATOM   1330  C CD1 . LEU A 1 233 ? 168.17732 120.49005 89.70335  1.000 107.19184 ? 234  LEU A CD1 1 
ATOM   1331  C CD2 . LEU A 1 233 ? 169.29631 121.81741 91.50792  1.000 107.56030 ? 234  LEU A CD2 1 
ATOM   1332  N N   . GLU A 1 234 ? 164.57955 119.81925 93.03773  1.000 104.46712 ? 235  GLU A N   1 
ATOM   1333  C CA  . GLU A 1 234 ? 163.25284 119.21677 92.97174  1.000 104.13792 ? 235  GLU A CA  1 
ATOM   1334  C C   . GLU A 1 234 ? 162.15496 120.25484 93.16263  1.000 102.99397 ? 235  GLU A C   1 
ATOM   1335  O O   . GLU A 1 234 ? 161.06863 120.11820 92.58866  1.000 104.45104 ? 235  GLU A O   1 
ATOM   1336  C CB  . GLU A 1 234 ? 163.12589 118.10887 94.01695  1.000 101.03549 ? 235  GLU A CB  1 
ATOM   1337  C CG  . GLU A 1 234 ? 162.85259 116.73250 93.43345  1.000 103.63204 ? 235  GLU A CG  1 
ATOM   1338  C CD  . GLU A 1 234 ? 161.39862 116.54111 93.04949  1.000 111.76131 ? 235  GLU A CD  1 
ATOM   1339  O OE1 . GLU A 1 234 ? 160.53206 117.21944 93.64022  1.000 113.42663 ? 235  GLU A OE1 1 
ATOM   1340  O OE2 . GLU A 1 234 ? 161.12209 115.71217 92.15711  1.000 112.72638 ? 235  GLU A OE2 1 
ATOM   1341  N N   . LEU A 1 235 ? 162.41189 121.28706 93.96966  1.000 100.33194 ? 236  LEU A N   1 
ATOM   1342  C CA  . LEU A 1 235 ? 161.42212 122.34264 94.15828  1.000 96.21083  ? 236  LEU A CA  1 
ATOM   1343  C C   . LEU A 1 235 ? 161.17375 123.10463 92.86243  1.000 99.68545  ? 236  LEU A C   1 
ATOM   1344  O O   . LEU A 1 235 ? 160.02799 123.44237 92.54188  1.000 101.82309 ? 236  LEU A O   1 
ATOM   1345  C CB  . LEU A 1 235 ? 161.87625 123.29534 95.26435  1.000 87.53641  ? 236  LEU A CB  1 
ATOM   1346  C CG  . LEU A 1 235 ? 161.00174 124.52723 95.50708  1.000 84.42092  ? 236  LEU A CG  1 
ATOM   1347  C CD1 . LEU A 1 235 ? 159.65488 124.12529 96.08803  1.000 84.07172  ? 236  LEU A CD1 1 
ATOM   1348  C CD2 . LEU A 1 235 ? 161.70925 125.51746 96.41902  1.000 84.86380  ? 236  LEU A CD2 1 
ATOM   1349  N N   . ARG A 1 236 ? 162.23738 123.38865 92.10601  1.000 99.54489  ? 237  ARG A N   1 
ATOM   1350  C CA  . ARG A 1 236 ? 162.08076 124.11805 90.85134  1.000 98.86951  ? 237  ARG A CA  1 
ATOM   1351  C C   . ARG A 1 236 ? 161.27226 123.31575 89.83904  1.000 102.68080 ? 237  ARG A C   1 
ATOM   1352  O O   . ARG A 1 236 ? 160.40734 123.86702 89.14798  1.000 104.82005 ? 237  ARG A O   1 
ATOM   1353  C CB  . ARG A 1 236 ? 163.45137 124.47830 90.27876  1.000 103.45406 ? 237  ARG A CB  1 
ATOM   1354  C CG  . ARG A 1 236 ? 163.43035 125.65667 89.31815  1.000 105.21585 ? 237  ARG A CG  1 
ATOM   1355  C CD  . ARG A 1 236 ? 164.76538 125.82188 88.60851  1.000 112.04716 ? 237  ARG A CD  1 
ATOM   1356  N NE  . ARG A 1 236 ? 165.05402 124.70701 87.71400  1.000 118.96138 ? 237  ARG A NE  1 
ATOM   1357  C CZ  . ARG A 1 236 ? 165.93080 123.74623 87.97208  1.000 114.03121 ? 237  ARG A CZ  1 
ATOM   1358  N NH1 . ARG A 1 236 ? 166.62829 123.73067 89.09614  1.000 109.38256 ? 237  ARG A NH1 1 
ATOM   1359  N NH2 . ARG A 1 236 ? 166.11214 122.77657 87.08007  1.000 112.61680 ? 237  ARG A NH2 1 
ATOM   1360  N N   . GLU A 1 237 ? 161.54002 122.01142 89.73367  1.000 104.15425 ? 238  GLU A N   1 
ATOM   1361  C CA  . GLU A 1 237 ? 160.79158 121.18447 88.79292  1.000 108.14995 ? 238  GLU A CA  1 
ATOM   1362  C C   . GLU A 1 237 ? 159.35268 120.97644 89.25008  1.000 104.31453 ? 238  GLU A C   1 
ATOM   1363  O O   . GLU A 1 237 ? 158.45840 120.80494 88.41379  1.000 102.50467 ? 238  GLU A O   1 
ATOM   1364  C CB  . GLU A 1 237 ? 161.49981 119.84222 88.58789  1.000 106.76564 ? 238  GLU A CB  1 
ATOM   1365  C CG  . GLU A 1 237 ? 161.23292 118.80071 89.66353  1.000 108.07974 ? 238  GLU A CG  1 
ATOM   1366  C CD  . GLU A 1 237 ? 161.20557 117.38801 89.11394  1.000 113.39844 ? 238  GLU A CD  1 
ATOM   1367  O OE1 . GLU A 1 237 ? 162.29023 116.84149 88.82279  1.000 121.47959 ? 238  GLU A OE1 1 
ATOM   1368  O OE2 . GLU A 1 237 ? 160.10021 116.82346 88.97399  1.000 113.11047 ? 238  GLU A OE2 1 
ATOM   1369  N N   . LEU A 1 238 ? 159.10939 120.98287 90.56356  1.000 99.05758  ? 239  LEU A N   1 
ATOM   1370  C CA  . LEU A 1 238 ? 157.74087 120.88537 91.06046  1.000 93.84651  ? 239  LEU A CA  1 
ATOM   1371  C C   . LEU A 1 238 ? 156.93828 122.13006 90.70393  1.000 99.10380  ? 239  LEU A C   1 
ATOM   1372  O O   . LEU A 1 238 ? 155.76220 122.03594 90.33304  1.000 104.47737 ? 239  LEU A O   1 
ATOM   1373  C CB  . LEU A 1 238 ? 157.74601 120.66200 92.57269  1.000 93.64098  ? 239  LEU A CB  1 
ATOM   1374  C CG  . LEU A 1 238 ? 156.56755 119.87415 93.14828  1.000 93.92057  ? 239  LEU A CG  1 
ATOM   1375  C CD1 . LEU A 1 238 ? 156.80080 118.37852 93.00261  1.000 96.14290  ? 239  LEU A CD1 1 
ATOM   1376  C CD2 . LEU A 1 238 ? 156.33314 120.24428 94.60492  1.000 89.05650  ? 239  LEU A CD2 1 
ATOM   1377  N N   . LYS A 1 239 ? 157.55715 123.30791 90.81791  1.000 97.83943  ? 240  LYS A N   1 
ATOM   1378  C CA  . LYS A 1 239 ? 156.87492 124.54478 90.45144  1.000 93.96273  ? 240  LYS A CA  1 
ATOM   1379  C C   . LYS A 1 239 ? 156.57046 124.58501 88.95914  1.000 96.63802  ? 240  LYS A C   1 
ATOM   1380  O O   . LYS A 1 239 ? 155.49260 125.03170 88.54897  1.000 102.59569 ? 240  LYS A O   1 
ATOM   1381  C CB  . LYS A 1 239 ? 157.72349 125.74885 90.85933  1.000 90.69525  ? 240  LYS A CB  1 
ATOM   1382  C CG  . LYS A 1 239 ? 157.87103 125.92300 92.36159  1.000 87.93850  ? 240  LYS A CG  1 
ATOM   1383  C CD  . LYS A 1 239 ? 158.66457 127.17444 92.69730  1.000 82.64562  ? 240  LYS A CD  1 
ATOM   1384  C CE  . LYS A 1 239 ? 158.81877 127.34120 94.19988  1.000 81.09308  ? 240  LYS A CE  1 
ATOM   1385  N NZ  . LYS A 1 239 ? 159.56436 128.58164 94.54831  1.000 78.29140  ? 240  LYS A NZ  1 
ATOM   1386  N N   . GLU A 1 240 ? 157.51425 124.12938 88.13114  1.000 98.09614  ? 241  GLU A N   1 
ATOM   1387  C CA  . GLU A 1 240 ? 157.29690 124.11867 86.68774  1.000 103.22221 ? 241  GLU A CA  1 
ATOM   1388  C C   . GLU A 1 240 ? 156.16182 123.17512 86.30985  1.000 101.04816 ? 241  GLU A C   1 
ATOM   1389  O O   . GLU A 1 240 ? 155.32348 123.50813 85.46372  1.000 97.87970  ? 241  GLU A O   1 
ATOM   1390  C CB  . GLU A 1 240 ? 158.59811 123.73773 85.97453  1.000 104.28997 ? 241  GLU A CB  1 
ATOM   1391  C CG  . GLU A 1 240 ? 158.54910 123.71167 84.44499  1.000 106.27163 ? 241  GLU A CG  1 
ATOM   1392  C CD  . GLU A 1 240 ? 158.05649 122.39078 83.87569  1.000 111.06929 ? 241  GLU A CD  1 
ATOM   1393  O OE1 . GLU A 1 240 ? 156.85887 122.28763 83.53873  1.000 110.44287 ? 241  GLU A OE1 1 
ATOM   1394  O OE2 . GLU A 1 240 ? 158.87343 121.45237 83.76318  1.000 110.98817 ? 241  GLU A OE2 1 
ATOM   1395  N N   . SER A 1 241 ? 156.10932 121.99749 86.93753  1.000 98.49647  ? 242  SER A N   1 
ATOM   1396  C CA  . SER A 1 241 ? 155.05452 121.03877 86.62525  1.000 96.55859  ? 242  SER A CA  1 
ATOM   1397  C C   . SER A 1 241 ? 153.68066 121.55692 87.03128  1.000 96.56016  ? 242  SER A C   1 
ATOM   1398  O O   . SER A 1 241 ? 152.67074 121.15915 86.43963  1.000 100.85039 ? 242  SER A O   1 
ATOM   1399  C CB  . SER A 1 241 ? 155.34015 119.70172 87.30880  1.000 91.78019  ? 242  SER A CB  1 
ATOM   1400  O OG  . SER A 1 241 ? 154.13704 119.05835 87.69096  1.000 88.60898  ? 242  SER A OG  1 
ATOM   1401  N N   . LEU A 1 242 ? 153.62011 122.43685 88.03144  1.000 96.01324  ? 243  LEU A N   1 
ATOM   1402  C CA  . LEU A 1 242 ? 152.36669 123.00400 88.51252  1.000 92.52140  ? 243  LEU A CA  1 
ATOM   1403  C C   . LEU A 1 242 ? 152.20091 124.46599 88.10791  1.000 95.77532  ? 243  LEU A C   1 
ATOM   1404  O O   . LEU A 1 242 ? 151.57465 125.24522 88.83436  1.000 97.11194  ? 243  LEU A O   1 
ATOM   1405  C CB  . LEU A 1 242 ? 152.27267 122.85557 90.03099  1.000 88.02085  ? 243  LEU A CB  1 
ATOM   1406  C CG  . LEU A 1 242 ? 151.49238 121.64486 90.54761  1.000 83.39438  ? 243  LEU A CG  1 
ATOM   1407  C CD1 . LEU A 1 242 ? 152.24109 120.35515 90.25114  1.000 81.84001  ? 243  LEU A CD1 1 
ATOM   1408  C CD2 . LEU A 1 242 ? 151.22872 121.77631 92.03715  1.000 82.22654  ? 243  LEU A CD2 1 
ATOM   1409  N N   . GLN A 1 243 ? 152.75382 124.85299 86.95625  1.000 98.47343  ? 244  GLN A N   1 
ATOM   1410  C CA  . GLN A 1 243 ? 152.70293 126.25049 86.53691  1.000 104.22520 ? 244  GLN A CA  1 
ATOM   1411  C C   . GLN A 1 243 ? 151.29939 126.64945 86.09456  1.000 108.36901 ? 244  GLN A C   1 
ATOM   1412  O O   . GLN A 1 243 ? 150.80079 127.71811 86.46673  1.000 111.43547 ? 244  GLN A O   1 
ATOM   1413  C CB  . GLN A 1 243 ? 153.71120 126.49356 85.41326  1.000 104.54393 ? 244  GLN A CB  1 
ATOM   1414  C CG  . GLN A 1 243 ? 153.77149 127.93294 84.92787  1.000 111.42489 ? 244  GLN A CG  1 
ATOM   1415  C CD  . GLN A 1 243 ? 154.21918 128.89571 86.00970  1.000 121.91337 ? 244  GLN A CD  1 
ATOM   1416  O OE1 . GLN A 1 243 ? 155.41121 129.02138 86.28976  1.000 127.09208 ? 244  GLN A OE1 1 
ATOM   1417  N NE2 . GLN A 1 243 ? 153.26315 129.58474 86.62217  1.000 120.11259 ? 244  GLN A NE2 1 
ATOM   1418  N N   . ASP A 1 244 ? 150.64702 125.80478 85.29985  1.000 106.06667 ? 245  ASP A N   1 
ATOM   1419  C CA  . ASP A 1 244 ? 149.33091 126.10713 84.75240  1.000 105.48094 ? 245  ASP A CA  1 
ATOM   1420  C C   . ASP A 1 244 ? 148.19001 125.60598 85.62748  1.000 100.72014 ? 245  ASP A C   1 
ATOM   1421  O O   . ASP A 1 244 ? 147.02519 125.74137 85.23873  1.000 100.40443 ? 245  ASP A O   1 
ATOM   1422  C CB  . ASP A 1 244 ? 149.19685 125.51261 83.34640  1.000 104.20184 ? 245  ASP A CB  1 
ATOM   1423  N N   . THR A 1 245 ? 148.49182 125.03492 86.78854  1.000 98.37508  ? 246  THR A N   1 
ATOM   1424  C CA  . THR A 1 245 ? 147.46840 124.46793 87.64973  1.000 94.50663  ? 246  THR A CA  1 
ATOM   1425  C C   . THR A 1 245 ? 146.66978 125.57141 88.34356  1.000 86.71640  ? 246  THR A C   1 
ATOM   1426  O O   . THR A 1 245 ? 147.13047 126.70408 88.51078  1.000 81.99762  ? 246  THR A O   1 
ATOM   1427  C CB  . THR A 1 245 ? 148.10274 123.53790 88.68785  1.000 91.74042  ? 246  THR A CB  1 
ATOM   1428  O OG1 . THR A 1 245 ? 149.16550 122.79758 88.07587  1.000 93.90880  ? 246  THR A OG1 1 
ATOM   1429  C CG2 . THR A 1 245 ? 147.07812 122.55264 89.23316  1.000 83.69575  ? 246  THR A CG2 1 
ATOM   1430  N N   . GLN A 1 246 ? 145.45035 125.21694 88.74940  1.000 85.34206  ? 247  GLN A N   1 
ATOM   1431  C CA  . GLN A 1 246 ? 144.53647 126.06422 89.50664  1.000 86.59824  ? 247  GLN A CA  1 
ATOM   1432  C C   . GLN A 1 246 ? 145.11390 126.25847 90.91329  1.000 87.00484  ? 247  GLN A C   1 
ATOM   1433  O O   . GLN A 1 246 ? 146.17376 125.68742 91.20016  1.000 89.86710  ? 247  GLN A O   1 
ATOM   1434  C CB  . GLN A 1 246 ? 143.13918 125.42851 89.47933  1.000 87.96792  ? 247  GLN A CB  1 
ATOM   1435  C CG  . GLN A 1 246 ? 143.10792 123.91453 89.59204  1.000 89.95927  ? 247  GLN A CG  1 
ATOM   1436  C CD  . GLN A 1 246 ? 143.51516 123.42561 90.96125  1.000 84.27031  ? 247  GLN A CD  1 
ATOM   1437  O OE1 . GLN A 1 246 ? 143.16397 124.03013 91.97384  1.000 80.52236  ? 247  GLN A OE1 1 
ATOM   1438  N NE2 . GLN A 1 246 ? 144.25188 122.32211 91.00314  1.000 80.49222  ? 247  GLN A NE2 1 
ATOM   1439  N N   . PRO A 1 247 ? 144.46793 127.04733 91.83856  1.000 83.32787  ? 248  PRO A N   1 
ATOM   1440  C CA  . PRO A 1 247 ? 145.19557 127.55043 93.02208  1.000 74.05893  ? 248  PRO A CA  1 
ATOM   1441  C C   . PRO A 1 247 ? 146.03662 126.54909 93.80668  1.000 74.93238  ? 248  PRO A C   1 
ATOM   1442  O O   . PRO A 1 247 ? 146.84502 126.95932 94.64572  1.000 78.13648  ? 248  PRO A O   1 
ATOM   1443  C CB  . PRO A 1 247 ? 144.06946 128.11325 93.90573  1.000 72.63429  ? 248  PRO A CB  1 
ATOM   1444  C CG  . PRO A 1 247 ? 142.80316 127.56018 93.33963  1.000 81.41732  ? 248  PRO A CG  1 
ATOM   1445  C CD  . PRO A 1 247 ? 143.07167 127.51500 91.87965  1.000 84.63684  ? 248  PRO A CD  1 
ATOM   1446  N N   . VAL A 1 248 ? 145.86197 125.24883 93.56480  1.000 77.58087  ? 249  VAL A N   1 
ATOM   1447  C CA  . VAL A 1 248 ? 146.77870 124.26760 94.14043  1.000 78.17459  ? 249  VAL A CA  1 
ATOM   1448  C C   . VAL A 1 248 ? 148.19935 124.50793 93.64139  1.000 70.60811  ? 249  VAL A C   1 
ATOM   1449  O O   . VAL A 1 248 ? 149.17272 124.33584 94.38560  1.000 71.31106  ? 249  VAL A O   1 
ATOM   1450  C CB  . VAL A 1 248 ? 146.30471 122.83608 93.82565  1.000 83.67165  ? 249  VAL A CB  1 
ATOM   1451  C CG1 . VAL A 1 248 ? 147.16737 121.81790 94.55592  1.000 75.19408  ? 249  VAL A CG1 1 
ATOM   1452  C CG2 . VAL A 1 248 ? 144.84782 122.66328 94.21270  1.000 84.93044  ? 249  VAL A CG2 1 
ATOM   1453  N N   . GLY A 1 249 ? 148.34207 124.91453 92.38137  1.000 74.85441  ? 250  GLY A N   1 
ATOM   1454  C CA  . GLY A 1 249 ? 149.64976 125.00301 91.76019  1.000 76.52878  ? 250  GLY A CA  1 
ATOM   1455  C C   . GLY A 1 249 ? 150.34918 126.34780 91.80723  1.000 77.49561  ? 250  GLY A C   1 
ATOM   1456  O O   . GLY A 1 249 ? 151.54588 126.42409 91.51317  1.000 80.80584  ? 250  GLY A O   1 
ATOM   1457  N N   . VAL A 1 250 ? 149.63842 127.41497 92.17043  1.000 75.42304  ? 251  VAL A N   1 
ATOM   1458  C CA  . VAL A 1 250 ? 150.24857 128.74153 92.18865  1.000 72.34447  ? 251  VAL A CA  1 
ATOM   1459  C C   . VAL A 1 250 ? 150.72977 129.06526 93.59682  1.000 75.84690  ? 251  VAL A C   1 
ATOM   1460  O O   . VAL A 1 250 ? 151.72041 129.78293 93.77533  1.000 80.98567  ? 251  VAL A O   1 
ATOM   1461  C CB  . VAL A 1 250 ? 149.27919 129.82290 91.67536  1.000 68.54301  ? 251  VAL A CB  1 
ATOM   1462  C CG1 . VAL A 1 250 ? 149.14852 129.74425 90.16062  1.000 72.25819  ? 251  VAL A CG1 1 
ATOM   1463  C CG2 . VAL A 1 250 ? 147.92627 129.69632 92.34614  1.000 69.58778  ? 251  VAL A CG2 1 
ATOM   1464  N N   . LEU A 1 251 ? 150.03182 128.54203 94.60758  1.000 72.61224  ? 252  LEU A N   1 
ATOM   1465  C CA  . LEU A 1 251 ? 150.46651 128.73862 95.98527  1.000 69.29531  ? 252  LEU A CA  1 
ATOM   1466  C C   . LEU A 1 251 ? 151.75442 127.98780 96.29320  1.000 71.40114  ? 252  LEU A C   1 
ATOM   1467  O O   . LEU A 1 251 ? 152.46032 128.35361 97.23906  1.000 70.20823  ? 252  LEU A O   1 
ATOM   1468  C CB  . LEU A 1 251 ? 149.36475 128.30707 96.95379  1.000 59.60073  ? 252  LEU A CB  1 
ATOM   1469  C CG  . LEU A 1 251 ? 148.06771 129.11643 96.90083  1.000 55.51864  ? 252  LEU A CG  1 
ATOM   1470  C CD1 . LEU A 1 251 ? 147.14348 128.71789 98.03818  1.000 56.65200  ? 252  LEU A CD1 1 
ATOM   1471  C CD2 . LEU A 1 251 ? 148.36090 130.60846 96.94239  1.000 55.51061  ? 252  LEU A CD2 1 
ATOM   1472  N N   . VAL A 1 252 ? 152.07101 126.94795 95.51944  1.000 72.81372  ? 253  VAL A N   1 
ATOM   1473  C CA  . VAL A 1 252 ? 153.32022 126.22092 95.71729  1.000 71.92742  ? 253  VAL A CA  1 
ATOM   1474  C C   . VAL A 1 252 ? 154.51018 127.09704 95.34463  1.000 76.37568  ? 253  VAL A C   1 
ATOM   1475  O O   . VAL A 1 252 ? 155.55928 127.05656 95.99944  1.000 82.11700  ? 253  VAL A O   1 
ATOM   1476  C CB  . VAL A 1 252 ? 153.29850 124.90887 94.91100  1.000 74.89152  ? 253  VAL A CB  1 
ATOM   1477  C CG1 . VAL A 1 252 ? 154.69005 124.29625 94.82844  1.000 75.36562  ? 253  VAL A CG1 1 
ATOM   1478  C CG2 . VAL A 1 252 ? 152.31023 123.93004 95.52350  1.000 76.51973  ? 253  VAL A CG2 1 
ATOM   1479  N N   . ASP A 1 253 ? 154.36243 127.91374 94.29758  1.000 77.03077  ? 254  ASP A N   1 
ATOM   1480  C CA  . ASP A 1 253 ? 155.45120 128.77899 93.85694  1.000 79.98746  ? 254  ASP A CA  1 
ATOM   1481  C C   . ASP A 1 253 ? 155.84077 129.80872 94.90960  1.000 81.13619  ? 254  ASP A C   1 
ATOM   1482  O O   . ASP A 1 253 ? 156.94830 130.35340 94.84620  1.000 84.80462  ? 254  ASP A O   1 
ATOM   1483  C CB  . ASP A 1 253 ? 155.06544 129.48591 92.55643  1.000 76.32566  ? 254  ASP A CB  1 
ATOM   1484  N N   . CYS A 1 254 ? 154.96213 130.08897 95.87245  1.000 78.66207  ? 255  CYS A N   1 
ATOM   1485  C CA  . CYS A 1 254 ? 155.28318 131.01897 96.94662  1.000 84.03103  ? 255  CYS A CA  1 
ATOM   1486  C C   . CYS A 1 254 ? 156.16300 130.39884 98.02385  1.000 84.55505  ? 255  CYS A C   1 
ATOM   1487  O O   . CYS A 1 254 ? 156.65144 131.12660 98.89504  1.000 87.15353  ? 255  CYS A O   1 
ATOM   1488  C CB  . CYS A 1 254 ? 153.99685 131.55432 97.58125  1.000 79.12648  ? 255  CYS A CB  1 
ATOM   1489  S SG  . CYS A 1 254 ? 153.48533 133.17931 96.97562  1.000 82.10332  ? 255  CYS A SG  1 
ATOM   1490  N N   . CYS A 1 255 ? 156.37501 129.08645 97.98783  1.000 80.90485  ? 256  CYS A N   1 
ATOM   1491  C CA  . CYS A 1 255 ? 157.21583 128.42364 98.97015  1.000 78.49924  ? 256  CYS A CA  1 
ATOM   1492  C C   . CYS A 1 255 ? 158.69141 128.67019 98.66856  1.000 84.08504  ? 256  CYS A C   1 
ATOM   1493  O O   . CYS A 1 255 ? 159.07162 129.07399 97.56614  1.000 82.86435  ? 256  CYS A O   1 
ATOM   1494  C CB  . CYS A 1 255 ? 156.92993 126.92217 98.99840  1.000 74.99308  ? 256  CYS A CB  1 
ATOM   1495  S SG  . CYS A 1 255 ? 155.22674 126.49727 99.42453  1.000 77.17771  ? 256  CYS A SG  1 
ATOM   1496  N N   . LYS A 1 256 ? 159.52974 128.41838 99.67612  1.000 84.77672  ? 257  LYS A N   1 
ATOM   1497  C CA  . LYS A 1 256 ? 160.96500 128.62635 99.55634  1.000 83.35226  ? 257  LYS A CA  1 
ATOM   1498  C C   . LYS A 1 256 ? 161.78102 127.34352 99.60418  1.000 80.47212  ? 257  LYS A C   1 
ATOM   1499  O O   . LYS A 1 256 ? 162.94898 127.36300 99.20401  1.000 83.87121  ? 257  LYS A O   1 
ATOM   1500  C CB  . LYS A 1 256 ? 161.46147 129.56668 100.66507 1.000 87.60290  ? 257  LYS A CB  1 
ATOM   1501  C CG  . LYS A 1 256 ? 162.35765 130.69065 100.17190 1.000 92.18069  ? 257  LYS A CG  1 
ATOM   1502  C CD  . LYS A 1 256 ? 162.81929 131.57223 101.32088 1.000 95.88572  ? 257  LYS A CD  1 
ATOM   1503  C CE  . LYS A 1 256 ? 161.68557 132.44112 101.84038 1.000 95.75082  ? 257  LYS A CE  1 
ATOM   1504  N NZ  . LYS A 1 256 ? 160.94097 133.10278 100.73375 1.000 94.75373  ? 257  LYS A NZ  1 
ATOM   1505  N N   . THR A 1 257 ? 161.20651 126.23963 100.07759 1.000 77.85911  ? 258  THR A N   1 
ATOM   1506  C CA  . THR A 1 257 ? 161.93440 124.98708 100.21049 1.000 81.13553  ? 258  THR A CA  1 
ATOM   1507  C C   . THR A 1 257 ? 161.07493 123.83937 99.70132  1.000 80.98174  ? 258  THR A C   1 
ATOM   1508  O O   . THR A 1 257 ? 159.84354 123.91752 99.70000  1.000 81.06839  ? 258  THR A O   1 
ATOM   1509  C CB  . THR A 1 257 ? 162.34525 124.72607 101.66715 1.000 84.71336  ? 258  THR A CB  1 
ATOM   1510  O OG1 . THR A 1 257 ? 162.62066 125.97262 102.31673 1.000 85.71415  ? 258  THR A OG1 1 
ATOM   1511  C CG2 . THR A 1 257 ? 163.58806 123.85395 101.72432 1.000 89.30065  ? 258  THR A CG2 1 
ATOM   1512  N N   . LEU A 1 258 ? 161.74393 122.76993 99.26160  1.000 83.58827  ? 259  LEU A N   1 
ATOM   1513  C CA  . LEU A 1 258 ? 161.02941 121.57743 98.81723  1.000 82.23576  ? 259  LEU A CA  1 
ATOM   1514  C C   . LEU A 1 258 ? 160.25033 120.94336 99.96218  1.000 81.42324  ? 259  LEU A C   1 
ATOM   1515  O O   . LEU A 1 258 ? 159.12621 120.46507 99.76853  1.000 83.38037  ? 259  LEU A O   1 
ATOM   1516  C CB  . LEU A 1 258 ? 162.00984 120.57169 98.21438  1.000 86.56446  ? 259  LEU A CB  1 
ATOM   1517  C CG  . LEU A 1 258 ? 161.41360 119.23562 97.76626  1.000 89.34608  ? 259  LEU A CG  1 
ATOM   1518  C CD1 . LEU A 1 258 ? 160.64885 119.39628 96.46080  1.000 91.53803  ? 259  LEU A CD1 1 
ATOM   1519  C CD2 . LEU A 1 258 ? 162.49795 118.17735 97.63463  1.000 90.02276  ? 259  LEU A CD2 1 
ATOM   1520  N N   . ASP A 1 259 ? 160.83545 120.92451 101.16271 1.000 83.72226  ? 260  ASP A N   1 
ATOM   1521  C CA  . ASP A 1 259 ? 160.13906 120.36693 102.31768 1.000 83.50911  ? 260  ASP A CA  1 
ATOM   1522  C C   . ASP A 1 259 ? 158.87567 121.15708 102.63128 1.000 78.01816  ? 260  ASP A C   1 
ATOM   1523  O O   . ASP A 1 259 ? 157.84804 120.57767 103.00289 1.000 77.63966  ? 260  ASP A O   1 
ATOM   1524  C CB  . ASP A 1 259 ? 161.06992 120.33752 103.52976 1.000 88.84553  ? 260  ASP A CB  1 
ATOM   1525  C CG  . ASP A 1 259 ? 162.05199 119.18443 103.48170 1.000 93.64726  ? 260  ASP A CG  1 
ATOM   1526  O OD1 . ASP A 1 259 ? 163.13429 119.34834 102.88041 1.000 95.38116  ? 260  ASP A OD1 1 
ATOM   1527  O OD2 . ASP A 1 259 ? 161.74105 118.11358 104.04412 1.000 91.83693  ? 260  ASP A OD2 1 
ATOM   1528  N N   . GLN A 1 260 ? 158.93528 122.48377 102.49650 1.000 78.23936  ? 261  GLN A N   1 
ATOM   1529  C CA  . GLN A 1 260 ? 157.74066 123.29984 102.68423 1.000 74.31740  ? 261  GLN A CA  1 
ATOM   1530  C C   . GLN A 1 260 ? 156.67849 122.95590 101.64814 1.000 79.08630  ? 261  GLN A C   1 
ATOM   1531  O O   . GLN A 1 260 ? 155.49073 122.84559 101.97272 1.000 77.08982  ? 261  GLN A O   1 
ATOM   1532  C CB  . GLN A 1 260 ? 158.10059 124.78428 102.61908 1.000 71.05587  ? 261  GLN A CB  1 
ATOM   1533  C CG  . GLN A 1 260 ? 157.66365 125.57883 103.83873 1.000 65.64031  ? 261  GLN A CG  1 
ATOM   1534  C CD  . GLN A 1 260 ? 158.16765 127.00747 103.81527 1.000 72.18433  ? 261  GLN A CD  1 
ATOM   1535  O OE1 . GLN A 1 260 ? 158.72116 127.46620 102.81621 1.000 77.69518  ? 261  GLN A OE1 1 
ATOM   1536  N NE2 . GLN A 1 260 ? 157.97749 127.72019 104.91931 1.000 73.90499  ? 261  GLN A NE2 1 
ATOM   1537  N N   . ALA A 1 261 ? 157.08738 122.77499 100.39527 1.000 81.77245  ? 262  ALA A N   1 
ATOM   1538  C CA  . ALA A 1 261 ? 156.15124 122.39760 99.33735  1.000 73.57431  ? 262  ALA A CA  1 
ATOM   1539  C C   . ALA A 1 261 ? 156.05530 120.88172 99.19040  1.000 79.97821  ? 262  ALA A C   1 
ATOM   1540  O O   . ALA A 1 261 ? 156.15572 120.32693 98.09715  1.000 83.59529  ? 262  ALA A O   1 
ATOM   1541  C CB  . ALA A 1 261 ? 156.56165 123.05116 98.02346  1.000 72.31185  ? 262  ALA A CB  1 
ATOM   1542  N N   . LYS A 1 262 ? 155.85727 120.20221 100.31842 1.000 80.54324  ? 263  LYS A N   1 
ATOM   1543  C CA  . LYS A 1 262 ? 155.48266 118.79445 100.33081 1.000 77.75091  ? 263  LYS A CA  1 
ATOM   1544  C C   . LYS A 1 262 ? 154.36257 118.60768 101.34325 1.000 76.64816  ? 263  LYS A C   1 
ATOM   1545  O O   . LYS A 1 262 ? 153.51496 117.72084 101.19771 1.000 76.62780  ? 263  LYS A O   1 
ATOM   1546  C CB  . LYS A 1 262 ? 156.68288 117.90477 100.66029 1.000 77.42266  ? 263  LYS A CB  1 
ATOM   1547  C CG  . LYS A 1 262 ? 157.32529 117.26464 99.43854  1.000 74.98868  ? 263  LYS A CG  1 
ATOM   1548  C CD  . LYS A 1 262 ? 158.83645 117.18036 99.57772  1.000 86.36202  ? 263  LYS A CD  1 
ATOM   1549  C CE  . LYS A 1 262 ? 159.23717 116.54537 100.89872 1.000 89.07858  ? 263  LYS A CE  1 
ATOM   1550  N NZ  . LYS A 1 262 ? 160.71584 116.50235 101.06372 1.000 86.14354  ? 263  LYS A NZ  1 
ATOM   1551  N N   . ALA A 1 263 ? 154.35986 119.45226 102.37645 1.000 76.83326  ? 264  ALA A N   1 
ATOM   1552  C CA  . ALA A 1 263 ? 153.20788 119.55707 103.26083 1.000 72.38681  ? 264  ALA A CA  1 
ATOM   1553  C C   . ALA A 1 263 ? 152.16662 120.51112 102.69628 1.000 75.67883  ? 264  ALA A C   1 
ATOM   1554  O O   . ALA A 1 263 ? 150.98688 120.41957 103.05390 1.000 76.37866  ? 264  ALA A O   1 
ATOM   1555  C CB  . ALA A 1 263 ? 153.64616 120.01357 104.65285 1.000 73.80690  ? 264  ALA A CB  1 
ATOM   1556  N N   . VAL A 1 264 ? 152.58691 121.43298 101.82625 1.000 79.35019  ? 265  VAL A N   1 
ATOM   1557  C CA  . VAL A 1 264 ? 151.63387 122.29109 101.12843 1.000 77.71637  ? 265  VAL A CA  1 
ATOM   1558  C C   . VAL A 1 264 ? 150.72397 121.44985 100.24330 1.000 72.89203  ? 265  VAL A C   1 
ATOM   1559  O O   . VAL A 1 264 ? 149.50165 121.63876 100.22130 1.000 67.81243  ? 265  VAL A O   1 
ATOM   1560  C CB  . VAL A 1 264 ? 152.37356 123.37415 100.32219 1.000 76.29174  ? 265  VAL A CB  1 
ATOM   1561  C CG1 . VAL A 1 264 ? 151.49056 123.90878 99.20471  1.000 71.30652  ? 265  VAL A CG1 1 
ATOM   1562  C CG2 . VAL A 1 264 ? 152.80970 124.50452 101.23999 1.000 63.19304  ? 265  VAL A CG2 1 
ATOM   1563  N N   . LEU A 1 265 ? 151.30103 120.49810 99.50970  1.000 74.51869  ? 266  LEU A N   1 
ATOM   1564  C CA  . LEU A 1 265 ? 150.48106 119.54349 98.76665  1.000 69.30891  ? 266  LEU A CA  1 
ATOM   1565  C C   . LEU A 1 265 ? 150.14029 118.32191 99.60348  1.000 72.31131  ? 266  LEU A C   1 
ATOM   1566  O O   . LEU A 1 265 ? 150.23425 117.18243 99.13799  1.000 78.72593  ? 266  LEU A O   1 
ATOM   1567  C CB  . LEU A 1 265 ? 151.19846 119.13288 97.48523  1.000 66.53171  ? 266  LEU A CB  1 
ATOM   1568  C CG  . LEU A 1 265 ? 151.46149 120.21881 96.44323  1.000 65.51452  ? 266  LEU A CG  1 
ATOM   1569  C CD1 . LEU A 1 265 ? 152.95676 120.42359 96.26320  1.000 69.50917  ? 266  LEU A CD1 1 
ATOM   1570  C CD2 . LEU A 1 265 ? 150.80260 119.85661 95.12365  1.000 68.96679  ? 266  LEU A CD2 1 
ATOM   1571  N N   . LYS A 1 266 ? 149.74479 118.54300 100.84210 1.000 70.08265  ? 267  LYS A N   1 
ATOM   1572  C CA  . LYS A 1 266 ? 149.03683 117.60454 101.70195 1.000 68.41540  ? 267  LYS A CA  1 
ATOM   1573  C C   . LYS A 1 266 ? 147.84857 118.26262 102.38156 1.000 68.33769  ? 267  LYS A C   1 
ATOM   1574  O O   . LYS A 1 266 ? 146.79873 117.63182 102.52999 1.000 72.56494  ? 267  LYS A O   1 
ATOM   1575  C CB  . LYS A 1 266 ? 149.99330 117.01377 102.75205 1.000 76.66775  ? 267  LYS A CB  1 
ATOM   1576  C CG  . LYS A 1 266 ? 149.31472 116.14005 103.79328 1.000 81.83378  ? 267  LYS A CG  1 
ATOM   1577  C CD  . LYS A 1 266 ? 148.86586 114.81746 103.19283 1.000 86.91777  ? 267  LYS A CD  1 
ATOM   1578  C CE  . LYS A 1 266 ? 150.05243 113.92375 102.87168 1.000 88.97518  ? 267  LYS A CE  1 
ATOM   1579  N NZ  . LYS A 1 266 ? 149.80554 113.08629 101.66530 1.000 83.24408  ? 267  LYS A NZ  1 
ATOM   1580  N N   . PHE A 1 267 ? 147.99101 119.52584 102.78984 1.000 65.90742  ? 268  PHE A N   1 
ATOM   1581  C CA  . PHE A 1 267 ? 146.85967 120.28152 103.31387 1.000 63.06995  ? 268  PHE A CA  1 
ATOM   1582  C C   . PHE A 1 267 ? 145.86784 120.60298 102.20481 1.000 62.98298  ? 268  PHE A C   1 
ATOM   1583  O O   . PHE A 1 267 ? 144.65777 120.39833 102.35426 1.000 68.06208  ? 268  PHE A O   1 
ATOM   1584  C CB  . PHE A 1 267 ? 147.35409 121.57051 103.97332 1.000 64.46755  ? 268  PHE A CB  1 
ATOM   1585  C CG  . PHE A 1 267 ? 148.21646 121.35095 105.18570 1.000 67.04855  ? 268  PHE A CG  1 
ATOM   1586  C CD1 . PHE A 1 267 ? 148.22192 120.13431 105.84718 1.000 74.18866  ? 268  PHE A CD1 1 
ATOM   1587  C CD2 . PHE A 1 267 ? 149.02758 122.36874 105.66100 1.000 62.08718  ? 268  PHE A CD2 1 
ATOM   1588  C CE1 . PHE A 1 267 ? 149.01794 119.93980 106.96062 1.000 74.62600  ? 268  PHE A CE1 1 
ATOM   1589  C CE2 . PHE A 1 267 ? 149.82491 122.17929 106.77280 1.000 62.10651  ? 268  PHE A CE2 1 
ATOM   1590  C CZ  . PHE A 1 267 ? 149.82004 120.96330 107.42328 1.000 72.18741  ? 268  PHE A CZ  1 
ATOM   1591  N N   . ILE A 1 268 ? 146.37153 121.10952 101.07739 1.000 66.01107  ? 269  ILE A N   1 
ATOM   1592  C CA  . ILE A 1 268 ? 145.50398 121.47593 99.96366  1.000 64.70575  ? 269  ILE A CA  1 
ATOM   1593  C C   . ILE A 1 268 ? 144.87366 120.23329 99.34716  1.000 62.31689  ? 269  ILE A C   1 
ATOM   1594  O O   . ILE A 1 268 ? 143.70977 120.25355 98.92775  1.000 66.41946  ? 269  ILE A O   1 
ATOM   1595  C CB  . ILE A 1 268 ? 146.29462 122.29330 98.92631  1.000 64.04688  ? 269  ILE A CB  1 
ATOM   1596  C CG1 . ILE A 1 268 ? 146.78522 123.60323 99.54511  1.000 66.34137  ? 269  ILE A CG1 1 
ATOM   1597  C CG2 . ILE A 1 268 ? 145.43440 122.59384 97.71808  1.000 64.42349  ? 269  ILE A CG2 1 
ATOM   1598  C CD1 . ILE A 1 268 ? 147.72242 124.38700 98.65196  1.000 68.05397  ? 269  ILE A CD1 1 
ATOM   1599  N N   . GLU A 1 269 ? 145.62835 119.13263 99.28323  1.000 59.83762  ? 270  GLU A N   1 
ATOM   1600  C CA  . GLU A 1 269 ? 145.06878 117.88100 98.78285  1.000 60.22783  ? 270  GLU A CA  1 
ATOM   1601  C C   . GLU A 1 269 ? 143.90218 117.42079 99.64720  1.000 67.28288  ? 270  GLU A C   1 
ATOM   1602  O O   . GLU A 1 269 ? 142.87345 116.97132 99.12841  1.000 70.29478  ? 270  GLU A O   1 
ATOM   1603  C CB  . GLU A 1 269 ? 146.15402 116.80598 98.72561  1.000 59.42486  ? 270  GLU A CB  1 
ATOM   1604  C CG  . GLU A 1 269 ? 147.23729 117.06994 97.69234  1.000 69.71428  ? 270  GLU A CG  1 
ATOM   1605  C CD  . GLU A 1 269 ? 147.86072 115.79340 97.16254  1.000 75.39665  ? 270  GLU A CD  1 
ATOM   1606  O OE1 . GLU A 1 269 ? 147.56110 114.71187 97.71073  1.000 80.58877  ? 270  GLU A OE1 1 
ATOM   1607  O OE2 . GLU A 1 269 ? 148.65091 115.87139 96.19841  1.000 70.86895  ? 270  GLU A OE2 1 
ATOM   1608  N N   . GLY A 1 270 ? 144.04569 117.52138 100.96961 1.000 68.51798  ? 271  GLY A N   1 
ATOM   1609  C CA  . GLY A 1 270 ? 142.91573 117.26216 101.84561 1.000 61.70047  ? 271  GLY A CA  1 
ATOM   1610  C C   . GLY A 1 270 ? 141.81686 118.29616 101.69163 1.000 67.00606  ? 271  GLY A C   1 
ATOM   1611  O O   . GLY A 1 270 ? 140.63049 117.97602 101.80368 1.000 73.54493  ? 271  GLY A O   1 
ATOM   1612  N N   . ILE A 1 271 ? 142.19629 119.55222 101.44322 1.000 67.96442  ? 272  ILE A N   1 
ATOM   1613  C CA  . ILE A 1 271 ? 141.20815 120.60476 101.22037 1.000 63.92979  ? 272  ILE A CA  1 
ATOM   1614  C C   . ILE A 1 271 ? 140.42575 120.33977 99.93988  1.000 68.61784  ? 272  ILE A C   1 
ATOM   1615  O O   . ILE A 1 271 ? 139.20364 120.52967 99.89039  1.000 73.54294  ? 272  ILE A O   1 
ATOM   1616  C CB  . ILE A 1 271 ? 141.89550 121.98381 101.19548 1.000 58.87983  ? 272  ILE A CB  1 
ATOM   1617  C CG1 . ILE A 1 271 ? 142.19083 122.45894 102.61948 1.000 57.41073  ? 272  ILE A CG1 1 
ATOM   1618  C CG2 . ILE A 1 271 ? 141.03995 123.00677 100.46239 1.000 58.61971  ? 272  ILE A CG2 1 
ATOM   1619  C CD1 . ILE A 1 271 ? 143.31592 123.46654 102.70486 1.000 60.35804  ? 272  ILE A CD1 1 
ATOM   1620  N N   . SER A 1 272 ? 141.11527 119.89092 98.88662  1.000 68.15368  ? 273  SER A N   1 
ATOM   1621  C CA  . SER A 1 272 ? 140.44816 119.63945 97.61217  1.000 67.48151  ? 273  SER A CA  1 
ATOM   1622  C C   . SER A 1 272 ? 139.37111 118.57073 97.75111  1.000 71.87799  ? 273  SER A C   1 
ATOM   1623  O O   . SER A 1 272 ? 138.27267 118.71067 97.20045  1.000 78.88836  ? 273  SER A O   1 
ATOM   1624  C CB  . SER A 1 272 ? 141.47429 119.23375 96.55425  1.000 63.29196  ? 273  SER A CB  1 
ATOM   1625  O OG  . SER A 1 272 ? 141.64054 117.82705 96.51778  1.000 66.83858  ? 273  SER A OG  1 
ATOM   1626  N N   . GLU A 1 273 ? 139.66462 117.49741 98.48068  1.000 71.05129  ? 274  GLU A N   1 
ATOM   1627  C CA  . GLU A 1 273 ? 138.66539 116.47128 98.75868  1.000 76.78258  ? 274  GLU A CA  1 
ATOM   1628  C C   . GLU A 1 273 ? 137.68057 117.00631 99.79051  1.000 83.18471  ? 274  GLU A C   1 
ATOM   1629  O O   . GLU A 1 273 ? 138.05408 117.27187 100.93730 1.000 83.05426  ? 274  GLU A O   1 
ATOM   1630  C CB  . GLU A 1 273 ? 139.33981 115.19497 99.25194  1.000 71.58853  ? 274  GLU A CB  1 
ATOM   1631  N N   . LYS A 1 274 ? 136.41868 117.16402 99.38999  1.000 83.47925  ? 275  LYS A N   1 
ATOM   1632  C CA  . LYS A 1 274 ? 135.40171 117.76570 100.25177 1.000 80.57290  ? 275  LYS A CA  1 
ATOM   1633  C C   . LYS A 1 274 ? 134.89281 116.75113 101.27991 1.000 88.62658  ? 275  LYS A C   1 
ATOM   1634  O O   . LYS A 1 274 ? 133.72539 116.36230 101.30287 1.000 92.63139  ? 275  LYS A O   1 
ATOM   1635  C CB  . LYS A 1 274 ? 134.26299 118.32443 99.40859  1.000 82.12420  ? 275  LYS A CB  1 
ATOM   1636  C CG  . LYS A 1 274 ? 134.63113 119.57686 98.62752  1.000 82.60953  ? 275  LYS A CG  1 
ATOM   1637  C CD  . LYS A 1 274 ? 134.58511 120.81729 99.50671  1.000 83.84479  ? 275  LYS A CD  1 
ATOM   1638  C CE  . LYS A 1 274 ? 133.24712 120.94950 100.21535 1.000 92.61654  ? 275  LYS A CE  1 
ATOM   1639  N NZ  . LYS A 1 274 ? 133.31807 121.90339 101.35684 1.000 78.06612  ? 275  LYS A NZ  1 
ATOM   1640  N N   . THR A 1 275 ? 135.80889 116.32418 102.14532 1.000 90.93258  ? 276  THR A N   1 
ATOM   1641  C CA  . THR A 1 275 ? 135.50850 115.40889 103.23731 1.000 93.97711  ? 276  THR A CA  1 
ATOM   1642  C C   . THR A 1 275 ? 135.87945 116.07651 104.55280 1.000 94.28208  ? 276  THR A C   1 
ATOM   1643  O O   . THR A 1 275 ? 136.96731 116.64913 104.67693 1.000 87.34852  ? 276  THR A O   1 
ATOM   1644  C CB  . THR A 1 275 ? 136.26490 114.08651 103.08087 1.000 90.77253  ? 276  THR A CB  1 
ATOM   1645  O OG1 . THR A 1 275 ? 136.38790 113.76556 101.68960 1.000 83.58460  ? 276  THR A OG1 1 
ATOM   1646  C CG2 . THR A 1 275 ? 135.52460 112.96306 103.79147 1.000 87.65275  ? 276  THR A CG2 1 
ATOM   1647  N N   . LEU A 1 276 ? 134.97617 116.00221 105.53093 1.000 91.73771  ? 277  LEU A N   1 
ATOM   1648  C CA  . LEU A 1 276 ? 135.15958 116.65605 106.82051 1.000 87.40527  ? 277  LEU A CA  1 
ATOM   1649  C C   . LEU A 1 276 ? 135.60778 115.68587 107.90908 1.000 89.47945  ? 277  LEU A C   1 
ATOM   1650  O O   . LEU A 1 276 ? 135.30996 115.89781 109.08927 1.000 88.64407  ? 277  LEU A O   1 
ATOM   1651  C CB  . LEU A 1 276 ? 133.87304 117.36791 107.23930 1.000 85.57022  ? 277  LEU A CB  1 
ATOM   1652  C CG  . LEU A 1 276 ? 133.57445 118.70958 106.56392 1.000 87.38207  ? 277  LEU A CG  1 
ATOM   1653  C CD1 . LEU A 1 276 ? 132.70117 119.57706 107.45786 1.000 82.66286  ? 277  LEU A CD1 1 
ATOM   1654  C CD2 . LEU A 1 276 ? 134.85976 119.43893 106.19633 1.000 77.98731  ? 277  LEU A CD2 1 
ATOM   1655  N N   . ARG A 1 277 ? 136.31467 114.61708 107.53709 1.000 91.55442  ? 278  ARG A N   1 
ATOM   1656  C CA  . ARG A 1 277 ? 136.86762 113.66781 108.50835 1.000 92.90589  ? 278  ARG A CA  1 
ATOM   1657  C C   . ARG A 1 277 ? 138.31244 113.37965 108.10318 1.000 94.49552  ? 278  ARG A C   1 
ATOM   1658  O O   . ARG A 1 277 ? 138.58543 112.40786 107.39296 1.000 97.08482  ? 278  ARG A O   1 
ATOM   1659  C CB  . ARG A 1 277 ? 136.03338 112.39498 108.57459 1.000 86.72548  ? 278  ARG A CB  1 
ATOM   1660  N N   . SER A 1 278 ? 139.23102 114.22284 108.57283 1.000 92.24548  ? 279  SER A N   1 
ATOM   1661  C CA  . SER A 1 278 ? 140.65264 114.07209 108.29391 1.000 89.35369  ? 279  SER A CA  1 
ATOM   1662  C C   . SER A 1 278 ? 141.42800 115.07027 109.13893 1.000 85.68426  ? 279  SER A C   1 
ATOM   1663  O O   . SER A 1 278 ? 140.97921 116.20273 109.33200 1.000 84.89748  ? 279  SER A O   1 
ATOM   1664  C CB  . SER A 1 278 ? 140.96092 114.29289 106.80620 1.000 85.93049  ? 279  SER A CB  1 
ATOM   1665  O OG  . SER A 1 278 ? 142.27798 113.87622 106.49069 1.000 84.07016  ? 279  SER A OG  1 
ATOM   1666  N N   . THR A 1 279 ? 142.58652 114.64426 109.63750 1.000 84.28335  ? 280  THR A N   1 
ATOM   1667  C CA  . THR A 1 279 ? 143.50245 115.52362 110.34908 1.000 79.37744  ? 280  THR A CA  1 
ATOM   1668  C C   . THR A 1 279 ? 144.92326 115.26478 109.86838 1.000 81.06434  ? 280  THR A C   1 
ATOM   1669  O O   . THR A 1 279 ? 145.27941 114.13129 109.53075 1.000 91.23569  ? 280  THR A O   1 
ATOM   1670  C CB  . THR A 1 279 ? 143.40345 115.33821 111.87691 1.000 80.52126  ? 280  THR A CB  1 
ATOM   1671  O OG1 . THR A 1 279 ? 144.13412 116.38001 112.53645 1.000 76.93400  ? 280  THR A OG1 1 
ATOM   1672  C CG2 . THR A 1 279 ? 143.94912 113.98423 112.30964 1.000 87.85784  ? 280  THR A CG2 1 
ATOM   1673  N N   . VAL A 1 280 ? 145.72254 116.32787 109.80810 1.000 75.13616  ? 281  VAL A N   1 
ATOM   1674  C CA  . VAL A 1 280 ? 147.11169 116.25279 109.36838 1.000 79.35280  ? 281  VAL A CA  1 
ATOM   1675  C C   . VAL A 1 280 ? 147.97798 116.91718 110.42826 1.000 80.37164  ? 281  VAL A C   1 
ATOM   1676  O O   . VAL A 1 280 ? 147.67117 118.02810 110.87759 1.000 79.38363  ? 281  VAL A O   1 
ATOM   1677  C CB  . VAL A 1 280 ? 147.32931 116.92128 107.99984 1.000 75.55149  ? 281  VAL A CB  1 
ATOM   1678  C CG1 . VAL A 1 280 ? 148.64764 116.46358 107.39569 1.000 78.18044  ? 281  VAL A CG1 1 
ATOM   1679  C CG2 . VAL A 1 280 ? 146.17231 116.61857 107.05777 1.000 76.46684  ? 281  VAL A CG2 1 
ATOM   1680  N N   . ALA A 1 281 ? 149.05367 116.24350 110.82480 1.000 79.66686  ? 282  ALA A N   1 
ATOM   1681  C CA  . ALA A 1 281 ? 149.98704 116.75468 111.81895 1.000 74.42429  ? 282  ALA A CA  1 
ATOM   1682  C C   . ALA A 1 281 ? 151.30505 117.10946 111.14514 1.000 80.99867  ? 282  ALA A C   1 
ATOM   1683  O O   . ALA A 1 281 ? 151.86143 116.30014 110.39525 1.000 85.92919  ? 282  ALA A O   1 
ATOM   1684  C CB  . ALA A 1 281 ? 150.21870 115.73041 112.93182 1.000 80.04071  ? 282  ALA A CB  1 
ATOM   1685  N N   . LEU A 1 282 ? 151.79978 118.31576 111.41502 1.000 81.13131  ? 283  LEU A N   1 
ATOM   1686  C CA  . LEU A 1 282 ? 153.05610 118.79589 110.85861 1.000 82.17542  ? 283  LEU A CA  1 
ATOM   1687  C C   . LEU A 1 282 ? 153.99506 119.18283 111.99111 1.000 88.02058  ? 283  LEU A C   1 
ATOM   1688  O O   . LEU A 1 282 ? 153.57998 119.82392 112.96118 1.000 89.22892  ? 283  LEU A O   1 
ATOM   1689  C CB  . LEU A 1 282 ? 152.83117 119.99428 109.92618 1.000 75.92938  ? 283  LEU A CB  1 
ATOM   1690  C CG  . LEU A 1 282 ? 154.08095 120.71337 109.41416 1.000 76.93721  ? 283  LEU A CG  1 
ATOM   1691  C CD1 . LEU A 1 282 ? 154.75123 119.90410 108.31557 1.000 83.81857  ? 283  LEU A CD1 1 
ATOM   1692  C CD2 . LEU A 1 282 ? 153.73550 122.11009 108.92165 1.000 69.73052  ? 283  LEU A CD2 1 
ATOM   1693  N N   . THR A 1 283 ? 155.26080 118.79098 111.86303 1.000 91.64509  ? 284  THR A N   1 
ATOM   1694  C CA  . THR A 1 283 ? 156.27829 119.05639 112.87122 1.000 93.32141  ? 284  THR A CA  1 
ATOM   1695  C C   . THR A 1 283 ? 157.34716 119.96696 112.28521 1.000 90.35762  ? 284  THR A C   1 
ATOM   1696  O O   . THR A 1 283 ? 157.83301 119.72640 111.17494 1.000 84.98085  ? 284  THR A O   1 
ATOM   1697  C CB  . THR A 1 283 ? 156.91546 117.75715 113.37537 1.000 98.87490  ? 284  THR A CB  1 
ATOM   1698  O OG1 . THR A 1 283 ? 157.99383 117.38320 112.50871 1.000 104.17160 ? 284  THR A OG1 1 
ATOM   1699  C CG2 . THR A 1 283 ? 155.88796 116.63484 113.41231 1.000 92.69218  ? 284  THR A CG2 1 
ATOM   1700  N N   . ALA A 1 284 ? 157.70918 121.00524 113.03127 1.000 91.56220  ? 285  ALA A N   1 
ATOM   1701  C CA  . ALA A 1 284 ? 158.73953 121.95453 112.63921 1.000 94.34075  ? 285  ALA A CA  1 
ATOM   1702  C C   . ALA A 1 284 ? 159.94088 121.82536 113.57129 1.000 93.62307  ? 285  ALA A C   1 
ATOM   1703  O O   . ALA A 1 284 ? 159.94666 121.02913 114.51447 1.000 94.53371  ? 285  ALA A O   1 
ATOM   1704  C CB  . ALA A 1 284 ? 158.18650 123.38123 112.64182 1.000 94.07639  ? 285  ALA A CB  1 
ATOM   1705  N N   . ALA A 1 285 ? 160.97457 122.62615 113.29649 1.000 89.34388  ? 286  ALA A N   1 
ATOM   1706  C CA  . ALA A 1 285 ? 162.19572 122.58767 114.09174 1.000 86.17739  ? 286  ALA A CA  1 
ATOM   1707  C C   . ALA A 1 285 ? 162.73603 123.98664 114.36837 1.000 90.31932  ? 286  ALA A C   1 
ATOM   1708  O O   . ALA A 1 285 ? 163.95368 124.17130 114.47888 1.000 92.26758  ? 286  ALA A O   1 
ATOM   1709  C CB  . ALA A 1 285 ? 163.27038 121.73853 113.40966 1.000 82.81814  ? 286  ALA A CB  1 
ATOM   1710  N N   . ARG A 1 286 ? 161.84880 124.97817 114.48400 1.000 90.75504  ? 287  ARG A N   1 
ATOM   1711  C CA  . ARG A 1 286 ? 162.21574 126.35756 114.81237 1.000 87.44905  ? 287  ARG A CA  1 
ATOM   1712  C C   . ARG A 1 286 ? 163.20764 126.91204 113.78123 1.000 86.08850  ? 287  ARG A C   1 
ATOM   1713  O O   . ARG A 1 286 ? 164.39503 127.12081 114.04132 1.000 88.55519  ? 287  ARG A O   1 
ATOM   1714  C CB  . ARG A 1 286 ? 162.75497 126.44855 116.24883 1.000 89.44666  ? 287  ARG A CB  1 
ATOM   1715  C CG  . ARG A 1 286 ? 163.24193 127.83177 116.67838 1.000 88.19887  ? 287  ARG A CG  1 
ATOM   1716  C CD  . ARG A 1 286 ? 162.13289 128.87044 116.61955 1.000 86.50588  ? 287  ARG A CD  1 
ATOM   1717  N NE  . ARG A 1 286 ? 161.13417 128.68153 117.66455 1.000 89.60400  ? 287  ARG A NE  1 
ATOM   1718  C CZ  . ARG A 1 286 ? 160.43756 129.66567 118.21664 1.000 88.67496  ? 287  ARG A CZ  1 
ATOM   1719  N NH1 . ARG A 1 286 ? 160.60527 130.92415 117.84459 1.000 88.47814  ? 287  ARG A NH1 1 
ATOM   1720  N NH2 . ARG A 1 286 ? 159.55064 129.38057 119.16560 1.000 88.47741  ? 287  ARG A NH2 1 
ATOM   1721  N N   . GLY A 1 287 ? 162.68507 127.10082 112.57218 1.000 84.43985  ? 288  GLY A N   1 
ATOM   1722  C CA  . GLY A 1 287 ? 163.47367 127.67276 111.49893 1.000 81.68816  ? 288  GLY A CA  1 
ATOM   1723  C C   . GLY A 1 287 ? 163.28623 126.98978 110.16063 1.000 85.69471  ? 288  GLY A C   1 
ATOM   1724  O O   . GLY A 1 287 ? 163.94636 127.34476 109.17943 1.000 88.64241  ? 288  GLY A O   1 
ATOM   1725  N N   . ARG A 1 288 ? 162.38812 126.00730 110.10471 1.000 87.13761  ? 289  ARG A N   1 
ATOM   1726  C CA  . ARG A 1 288 ? 162.09868 125.31542 108.85622 1.000 86.29888  ? 289  ARG A CA  1 
ATOM   1727  C C   . ARG A 1 288 ? 160.90298 125.89793 108.11725 1.000 87.06464  ? 289  ARG A C   1 
ATOM   1728  O O   . ARG A 1 288 ? 160.78438 125.69592 106.90336 1.000 84.77654  ? 289  ARG A O   1 
ATOM   1729  C CB  . ARG A 1 288 ? 161.85297 123.82615 109.11872 1.000 85.14295  ? 289  ARG A CB  1 
ATOM   1730  C CG  . ARG A 1 288 ? 162.76210 123.22224 110.17492 1.000 87.96665  ? 289  ARG A CG  1 
ATOM   1731  C CD  . ARG A 1 288 ? 164.22460 123.29981 109.76504 1.000 87.81516  ? 289  ARG A CD  1 
ATOM   1732  N NE  . ARG A 1 288 ? 165.05314 123.89125 110.80889 1.000 85.73075  ? 289  ARG A NE  1 
ATOM   1733  C CZ  . ARG A 1 288 ? 166.37889 123.86814 110.81646 1.000 85.40162  ? 289  ARG A CZ  1 
ATOM   1734  N NH1 . ARG A 1 288 ? 167.06570 123.28600 109.84710 1.000 88.08085  ? 289  ARG A NH1 1 
ATOM   1735  N NH2 . ARG A 1 288 ? 167.03205 124.44317 111.82218 1.000 81.27610  ? 289  ARG A NH2 1 
ATOM   1736  N N   . GLY A 1 289 ? 160.01872 126.60613 108.81444 1.000 89.03507  ? 290  GLY A N   1 
ATOM   1737  C CA  . GLY A 1 289 ? 158.86534 127.21475 108.18314 1.000 82.86185  ? 290  GLY A CA  1 
ATOM   1738  C C   . GLY A 1 289 ? 157.59410 126.41732 108.38355 1.000 81.25686  ? 290  GLY A C   1 
ATOM   1739  O O   . GLY A 1 289 ? 157.35928 125.42649 107.68580 1.000 86.24036  ? 290  GLY A O   1 
ATOM   1740  N N   . LYS A 1 290 ? 156.76648 126.84043 109.32479 1.000 76.51276  ? 291  LYS A N   1 
ATOM   1741  C CA  . LYS A 1 290 ? 155.51119 126.15506 109.61188 1.000 73.07784  ? 291  LYS A CA  1 
ATOM   1742  C C   . LYS A 1 290 ? 154.30152 127.06950 109.49814 1.000 72.00491  ? 291  LYS A C   1 
ATOM   1743  O O   . LYS A 1 290 ? 153.25986 126.63993 108.99514 1.000 71.03427  ? 291  LYS A O   1 
ATOM   1744  C CB  . LYS A 1 290 ? 155.57379 125.52364 111.01740 1.000 76.58901  ? 291  LYS A CB  1 
ATOM   1745  C CG  . LYS A 1 290 ? 154.29082 125.63322 111.82693 1.000 80.12738  ? 291  LYS A CG  1 
ATOM   1746  C CD  . LYS A 1 290 ? 154.54144 125.34039 113.29713 1.000 86.71871  ? 291  LYS A CD  1 
ATOM   1747  C CE  . LYS A 1 290 ? 155.45906 126.38045 113.91872 1.000 87.65582  ? 291  LYS A CE  1 
ATOM   1748  N NZ  . LYS A 1 290 ? 154.77017 127.68683 114.10749 1.000 85.45364  ? 291  LYS A NZ  1 
ATOM   1749  N N   . SER A 1 291 ? 154.41426 128.32312 109.94396 1.000 75.22542  ? 292  SER A N   1 
ATOM   1750  C CA  . SER A 1 291 ? 153.30221 129.25715 109.80905 1.000 73.54826  ? 292  SER A CA  1 
ATOM   1751  C C   . SER A 1 291 ? 153.06790 129.64476 108.35501 1.000 71.11969  ? 292  SER A C   1 
ATOM   1752  O O   . SER A 1 291 ? 151.92267 129.88803 107.95755 1.000 69.16611  ? 292  SER A O   1 
ATOM   1753  C CB  . SER A 1 291 ? 153.55580 130.50246 110.65777 1.000 81.92741  ? 292  SER A CB  1 
ATOM   1754  O OG  . SER A 1 291 ? 154.86423 131.00446 110.44842 1.000 83.77903  ? 292  SER A OG  1 
ATOM   1755  N N   . ALA A 1 292 ? 154.13423 129.71719 107.55383 1.000 68.22620  ? 293  ALA A N   1 
ATOM   1756  C CA  . ALA A 1 292 ? 153.97847 130.04092 106.13937 1.000 63.75296  ? 293  ALA A CA  1 
ATOM   1757  C C   . ALA A 1 292 ? 153.17093 128.97242 105.41381 1.000 62.93590  ? 293  ALA A C   1 
ATOM   1758  O O   . ALA A 1 292 ? 152.30363 129.29031 104.59146 1.000 66.71198  ? 293  ALA A O   1 
ATOM   1759  C CB  . ALA A 1 292 ? 155.34949 130.21410 105.48698 1.000 60.99127  ? 293  ALA A CB  1 
ATOM   1760  N N   . ALA A 1 293 ? 153.44652 127.69763 105.70042 1.000 58.05790  ? 294  ALA A N   1 
ATOM   1761  C CA  . ALA A 1 293 ? 152.66853 126.61970 105.09877 1.000 58.46894  ? 294  ALA A CA  1 
ATOM   1762  C C   . ALA A 1 293 ? 151.21837 126.66323 105.56256 1.000 61.30482  ? 294  ALA A C   1 
ATOM   1763  O O   . ALA A 1 293 ? 150.29726 126.43303 104.77000 1.000 68.27700  ? 294  ALA A O   1 
ATOM   1764  C CB  . ALA A 1 293 ? 153.29983 125.26768 105.42943 1.000 53.77903  ? 294  ALA A CB  1 
ATOM   1765  N N   . LEU A 1 294 ? 150.99728 126.94871 106.84823 1.000 56.05809  ? 295  LEU A N   1 
ATOM   1766  C CA  . LEU A 1 294 ? 149.63563 127.05645 107.36203 1.000 52.39984  ? 295  LEU A CA  1 
ATOM   1767  C C   . LEU A 1 294 ? 148.88857 128.21290 106.70962 1.000 56.63759  ? 295  LEU A C   1 
ATOM   1768  O O   . LEU A 1 294 ? 147.70201 128.09009 106.38318 1.000 58.61624  ? 295  LEU A O   1 
ATOM   1769  C CB  . LEU A 1 294 ? 149.66150 127.22361 108.88080 1.000 59.17443  ? 295  LEU A CB  1 
ATOM   1770  C CG  . LEU A 1 294 ? 149.96294 125.97159 109.70575 1.000 61.27384  ? 295  LEU A CG  1 
ATOM   1771  C CD1 . LEU A 1 294 ? 149.86837 126.28033 111.19085 1.000 66.59392  ? 295  LEU A CD1 1 
ATOM   1772  C CD2 . LEU A 1 294 ? 149.02254 124.83743 109.32870 1.000 59.28149  ? 295  LEU A CD2 1 
ATOM   1773  N N   . GLY A 1 295 ? 149.56467 129.34793 106.51959 1.000 58.55462  ? 296  GLY A N   1 
ATOM   1774  C CA  . GLY A 1 295 ? 148.91961 130.48261 105.87894 1.000 54.61958  ? 296  GLY A CA  1 
ATOM   1775  C C   . GLY A 1 295 ? 148.53891 130.20314 104.43794 1.000 53.93731  ? 296  GLY A C   1 
ATOM   1776  O O   . GLY A 1 295 ? 147.46076 130.59380 103.98342 1.000 57.53881  ? 296  GLY A O   1 
ATOM   1777  N N   . LEU A 1 296 ? 149.42149 129.52822 103.69745 1.000 54.23015  ? 297  LEU A N   1 
ATOM   1778  C CA  . LEU A 1 296 ? 149.10420 129.16162 102.32105 1.000 49.86874  ? 297  LEU A CA  1 
ATOM   1779  C C   . LEU A 1 296 ? 147.94628 128.17297 102.26819 1.000 51.53227  ? 297  LEU A C   1 
ATOM   1780  O O   . LEU A 1 296 ? 147.08925 128.25526 101.38035 1.000 57.67907  ? 297  LEU A O   1 
ATOM   1781  C CB  . LEU A 1 296 ? 150.34033 128.58183 101.63396 1.000 45.99733  ? 297  LEU A CB  1 
ATOM   1782  C CG  . LEU A 1 296 ? 151.47586 129.56667 101.34833 1.000 47.45803  ? 297  LEU A CG  1 
ATOM   1783  C CD1 . LEU A 1 296 ? 152.71997 128.83094 100.87608 1.000 62.29600  ? 297  LEU A CD1 1 
ATOM   1784  C CD2 . LEU A 1 296 ? 151.04246 130.60607 100.32627 1.000 49.92620  ? 297  LEU A CD2 1 
ATOM   1785  N N   . ALA A 1 297 ? 147.90944 127.22450 103.20770 1.000 47.76847  ? 298  ALA A N   1 
ATOM   1786  C CA  . ALA A 1 297 ? 146.80873 126.26739 103.25334 1.000 50.70804  ? 298  ALA A CA  1 
ATOM   1787  C C   . ALA A 1 297 ? 145.48448 126.96080 103.54727 1.000 55.15416  ? 298  ALA A C   1 
ATOM   1788  O O   . ALA A 1 297 ? 144.45286 126.62245 102.95495 1.000 62.06605  ? 298  ALA A O   1 
ATOM   1789  C CB  . ALA A 1 297 ? 147.09431 125.18974 104.29825 1.000 52.21790  ? 298  ALA A CB  1 
ATOM   1790  N N   . ILE A 1 298 ? 145.49203 127.92884 104.46671 1.000 51.67142  ? 299  ILE A N   1 
ATOM   1791  C CA  . ILE A 1 298 ? 144.27517 128.67640 104.77274 1.000 48.94447  ? 299  ILE A CA  1 
ATOM   1792  C C   . ILE A 1 298 ? 143.82586 129.47944 103.55858 1.000 49.74672  ? 299  ILE A C   1 
ATOM   1793  O O   . ILE A 1 298 ? 142.63294 129.52667 103.23224 1.000 53.11365  ? 299  ILE A O   1 
ATOM   1794  C CB  . ILE A 1 298 ? 144.49727 129.57484 106.00427 1.000 50.94207  ? 299  ILE A CB  1 
ATOM   1795  C CG1 . ILE A 1 298 ? 144.39707 128.74802 107.28762 1.000 49.63478  ? 299  ILE A CG1 1 
ATOM   1796  C CG2 . ILE A 1 298 ? 143.49400 130.71889 106.02966 1.000 50.55837  ? 299  ILE A CG2 1 
ATOM   1797  C CD1 . ILE A 1 298 ? 144.60087 129.55255 108.55085 1.000 54.31216  ? 299  ILE A CD1 1 
ATOM   1798  N N   . ALA A 1 299 ? 144.77360 130.11838 102.86742 1.000 47.24371  ? 300  ALA A N   1 
ATOM   1799  C CA  . ALA A 1 299 ? 144.43542 130.86312 101.65871 1.000 46.58723  ? 300  ALA A CA  1 
ATOM   1800  C C   . ALA A 1 299 ? 143.87607 129.94165 100.58223 1.000 53.89097  ? 300  ALA A C   1 
ATOM   1801  O O   . ALA A 1 299 ? 142.92805 130.30381 99.87538  1.000 61.84652  ? 300  ALA A O   1 
ATOM   1802  C CB  . ALA A 1 299 ? 145.66328 131.61220 101.14195 1.000 43.35958  ? 300  ALA A CB  1 
ATOM   1803  N N   . GLY A 1 300 ? 144.45556 128.74827 100.43740 1.000 48.09387  ? 301  GLY A N   1 
ATOM   1804  C CA  . GLY A 1 300 ? 143.92157 127.79002 99.48338  1.000 46.04518  ? 301  GLY A CA  1 
ATOM   1805  C C   . GLY A 1 300 ? 142.52341 127.32667 99.84341  1.000 53.41073  ? 301  GLY A C   1 
ATOM   1806  O O   . GLY A 1 300 ? 141.67812 127.13202 98.96642  1.000 63.22701  ? 301  GLY A O   1 
ATOM   1807  N N   . ALA A 1 301 ? 142.26294 127.13672 101.13935 1.000 49.94056  ? 302  ALA A N   1 
ATOM   1808  C CA  . ALA A 1 301 ? 140.92403 126.75702 101.57824 1.000 50.45130  ? 302  ALA A CA  1 
ATOM   1809  C C   . ALA A 1 301 ? 139.91186 127.85255 101.26917 1.000 52.33717  ? 302  ALA A C   1 
ATOM   1810  O O   . ALA A 1 301 ? 138.77178 127.56476 100.88589 1.000 52.63656  ? 302  ALA A O   1 
ATOM   1811  C CB  . ALA A 1 301 ? 140.93149 126.43656 103.07237 1.000 47.22646  ? 302  ALA A CB  1 
ATOM   1812  N N   . VAL A 1 302 ? 140.30850 129.11631 101.43935 1.000 53.83486  ? 303  VAL A N   1 
ATOM   1813  C CA  . VAL A 1 302 ? 139.42090 130.22933 101.11235 1.000 50.54936  ? 303  VAL A CA  1 
ATOM   1814  C C   . VAL A 1 302 ? 139.07334 130.21290 99.62924  1.000 56.30513  ? 303  VAL A C   1 
ATOM   1815  O O   . VAL A 1 302 ? 137.90899 130.38162 99.24568  1.000 59.26833  ? 303  VAL A O   1 
ATOM   1816  C CB  . VAL A 1 302 ? 140.06476 131.56444 101.53297 1.000 45.41084  ? 303  VAL A CB  1 
ATOM   1817  C CG1 . VAL A 1 302 ? 139.50211 132.71797 100.71406 1.000 49.68305  ? 303  VAL A CG1 1 
ATOM   1818  C CG2 . VAL A 1 302 ? 139.85697 131.80792 103.01924 1.000 46.16091  ? 303  VAL A CG2 1 
ATOM   1819  N N   . ALA A 1 303 ? 140.07356 129.99741 98.77263  1.000 56.68494  ? 304  ALA A N   1 
ATOM   1820  C CA  . ALA A 1 303 ? 139.83721 129.91582 97.33710  1.000 59.60268  ? 304  ALA A CA  1 
ATOM   1821  C C   . ALA A 1 303 ? 139.09368 128.65057 96.93128  1.000 57.55841  ? 304  ALA A C   1 
ATOM   1822  O O   . ALA A 1 303 ? 138.60088 128.58042 95.80034  1.000 61.39502  ? 304  ALA A O   1 
ATOM   1823  C CB  . ALA A 1 303 ? 141.16431 129.99886 96.58118  1.000 57.38170  ? 304  ALA A CB  1 
ATOM   1824  N N   . PHE A 1 304 ? 139.00091 127.65893 97.81413  1.000 54.29442  ? 305  PHE A N   1 
ATOM   1825  C CA  . PHE A 1 304 ? 138.30676 126.41306 97.51954  1.000 56.84348  ? 305  PHE A CA  1 
ATOM   1826  C C   . PHE A 1 304 ? 136.84218 126.43455 97.93726  1.000 59.45287  ? 305  PHE A C   1 
ATOM   1827  O O   . PHE A 1 304 ? 136.15541 125.41906 97.78473  1.000 63.74458  ? 305  PHE A O   1 
ATOM   1828  C CB  . PHE A 1 304 ? 139.01828 125.23916 98.20048  1.000 55.02212  ? 305  PHE A CB  1 
ATOM   1829  C CG  . PHE A 1 304 ? 139.80976 124.38045 97.25588  1.000 58.83921  ? 305  PHE A CG  1 
ATOM   1830  C CD1 . PHE A 1 304 ? 139.18077 123.42503 96.47510  1.000 62.67884  ? 305  PHE A CD1 1 
ATOM   1831  C CD2 . PHE A 1 304 ? 141.18253 124.52912 97.14788  1.000 58.65458  ? 305  PHE A CD2 1 
ATOM   1832  C CE1 . PHE A 1 304 ? 139.90600 122.63369 95.60442  1.000 67.54173  ? 305  PHE A CE1 1 
ATOM   1833  C CE2 . PHE A 1 304 ? 141.91345 123.74071 96.27931  1.000 65.32199  ? 305  PHE A CE2 1 
ATOM   1834  C CZ  . PHE A 1 304 ? 141.27416 122.79181 95.50674  1.000 67.84121  ? 305  PHE A CZ  1 
ATOM   1835  N N   . GLY A 1 305 ? 136.34935 127.55691 98.45724  1.000 54.74094  ? 306  GLY A N   1 
ATOM   1836  C CA  . GLY A 1 305 ? 134.95974 127.68494 98.84004  1.000 52.39672  ? 306  GLY A CA  1 
ATOM   1837  C C   . GLY A 1 305 ? 134.66367 127.47264 100.30834 1.000 53.01807  ? 306  GLY A C   1 
ATOM   1838  O O   . GLY A 1 305 ? 133.48820 127.50601 100.69265 1.000 55.18314  ? 306  GLY A O   1 
ATOM   1839  N N   . TYR A 1 306 ? 135.68044 127.25162 101.13761 1.000 55.31530  ? 307  TYR A N   1 
ATOM   1840  C CA  . TYR A 1 306 ? 135.45311 127.07722 102.56533 1.000 54.70304  ? 307  TYR A CA  1 
ATOM   1841  C C   . TYR A 1 306 ? 134.96588 128.37918 103.18932 1.000 55.70943  ? 307  TYR A C   1 
ATOM   1842  O O   . TYR A 1 306 ? 135.49900 129.45774 102.91441 1.000 56.83995  ? 307  TYR A O   1 
ATOM   1843  C CB  . TYR A 1 306 ? 136.73297 126.60702 103.25550 1.000 54.25165  ? 307  TYR A CB  1 
ATOM   1844  C CG  . TYR A 1 306 ? 136.94758 125.11141 103.19339 1.000 53.22867  ? 307  TYR A CG  1 
ATOM   1845  C CD1 . TYR A 1 306 ? 137.24131 124.48174 101.99098 1.000 54.10138  ? 307  TYR A CD1 1 
ATOM   1846  C CD2 . TYR A 1 306 ? 136.85590 124.32907 104.33705 1.000 55.69091  ? 307  TYR A CD2 1 
ATOM   1847  C CE1 . TYR A 1 306 ? 137.43799 123.11501 101.92914 1.000 57.99188  ? 307  TYR A CE1 1 
ATOM   1848  C CE2 . TYR A 1 306 ? 137.05100 122.96158 104.28515 1.000 56.48929  ? 307  TYR A CE2 1 
ATOM   1849  C CZ  . TYR A 1 306 ? 137.34167 122.36016 103.07893 1.000 59.75304  ? 307  TYR A CZ  1 
ATOM   1850  O OH  . TYR A 1 306 ? 137.53666 120.99928 103.02224 1.000 60.22141  ? 307  TYR A OH  1 
ATOM   1851  N N   . SER A 1 307 ? 133.94313 128.27283 104.03692 1.000 59.46228  ? 308  SER A N   1 
ATOM   1852  C CA  . SER A 1 307 ? 133.32869 129.43592 104.66295 1.000 58.96977  ? 308  SER A CA  1 
ATOM   1853  C C   . SER A 1 307 ? 133.67929 129.60374 106.13223 1.000 60.37236  ? 308  SER A C   1 
ATOM   1854  O O   . SER A 1 307 ? 133.73505 130.73790 106.61129 1.000 60.95984  ? 308  SER A O   1 
ATOM   1855  C CB  . SER A 1 307 ? 131.80200 129.36884 104.52617 1.000 61.69016  ? 308  SER A CB  1 
ATOM   1856  O OG  . SER A 1 307 ? 131.42376 128.96159 103.22278 1.000 60.37448  ? 308  SER A OG  1 
ATOM   1857  N N   . ASN A 1 308 ? 133.91604 128.51339 106.85696 1.000 60.10582  ? 309  ASN A N   1 
ATOM   1858  C CA  . ASN A 1 308 ? 134.20566 128.55958 108.28897 1.000 58.07601  ? 309  ASN A CA  1 
ATOM   1859  C C   . ASN A 1 308 ? 135.62059 128.03613 108.51417 1.000 55.31326  ? 309  ASN A C   1 
ATOM   1860  O O   . ASN A 1 308 ? 135.85619 126.82432 108.47701 1.000 55.93729  ? 309  ASN A O   1 
ATOM   1861  C CB  . ASN A 1 308 ? 133.18032 127.75097 109.07897 1.000 62.05929  ? 309  ASN A CB  1 
ATOM   1862  C CG  . ASN A 1 308 ? 131.77585 128.30655 108.94945 1.000 62.23956  ? 309  ASN A CG  1 
ATOM   1863  O OD1 . ASN A 1 308 ? 130.89417 127.66908 108.37374 1.000 62.48528  ? 309  ASN A OD1 1 
ATOM   1864  N ND2 . ASN A 1 308 ? 131.56077 129.50214 109.48573 1.000 64.22468  ? 309  ASN A ND2 1 
ATOM   1865  N N   . ILE A 1 309 ? 136.55900 128.95071 108.74775 1.000 54.51464  ? 310  ILE A N   1 
ATOM   1866  C CA  . ILE A 1 309 ? 137.94766 128.61119 109.03197 1.000 52.95903  ? 310  ILE A CA  1 
ATOM   1867  C C   . ILE A 1 309 ? 138.33907 129.27227 110.34539 1.000 54.53774  ? 310  ILE A C   1 
ATOM   1868  O O   . ILE A 1 309 ? 138.15498 130.48277 110.51427 1.000 58.45094  ? 310  ILE A O   1 
ATOM   1869  C CB  . ILE A 1 309 ? 138.89128 129.05310 107.89707 1.000 48.38947  ? 310  ILE A CB  1 
ATOM   1870  C CG1 . ILE A 1 309 ? 138.55504 128.30589 106.60524 1.000 43.53668  ? 310  ILE A CG1 1 
ATOM   1871  C CG2 . ILE A 1 309 ? 140.34203 128.81563 108.28586 1.000 46.77977  ? 310  ILE A CG2 1 
ATOM   1872  C CD1 . ILE A 1 309 ? 138.81169 129.10866 105.35095 1.000 40.86868  ? 310  ILE A CD1 1 
ATOM   1873  N N   . PHE A 1 310 ? 138.87561 128.48142 111.27110 1.000 53.41256  ? 311  PHE A N   1 
ATOM   1874  C CA  . PHE A 1 310 ? 139.25925 128.95959 112.59111 1.000 51.46162  ? 311  PHE A CA  1 
ATOM   1875  C C   . PHE A 1 310 ? 140.73187 128.67081 112.84295 1.000 57.49694  ? 311  PHE A C   1 
ATOM   1876  O O   . PHE A 1 310 ? 141.24848 127.62420 112.43883 1.000 62.36085  ? 311  PHE A O   1 
ATOM   1877  C CB  . PHE A 1 310 ? 138.40678 128.30778 113.68497 1.000 58.98114  ? 311  PHE A CB  1 
ATOM   1878  C CG  . PHE A 1 310 ? 136.99188 128.80840 113.72982 1.000 64.02670  ? 311  PHE A CG  1 
ATOM   1879  C CD1 . PHE A 1 310 ? 135.94134 127.98983 113.35123 1.000 63.62521  ? 311  PHE A CD1 1 
ATOM   1880  C CD2 . PHE A 1 310 ? 136.71204 130.09704 114.15295 1.000 65.33153  ? 311  PHE A CD2 1 
ATOM   1881  C CE1 . PHE A 1 310 ? 134.63800 128.44700 113.39203 1.000 63.89276  ? 311  PHE A CE1 1 
ATOM   1882  C CE2 . PHE A 1 310 ? 135.41086 130.56024 114.19614 1.000 62.65040  ? 311  PHE A CE2 1 
ATOM   1883  C CZ  . PHE A 1 310 ? 134.37276 129.73385 113.81514 1.000 63.24307  ? 311  PHE A CZ  1 
ATOM   1884  N N   . VAL A 1 311 ? 141.40155 129.60515 113.51344 1.000 62.80419  ? 312  VAL A N   1 
ATOM   1885  C CA  . VAL A 1 311 ? 142.80595 129.47409 113.88177 1.000 67.29052  ? 312  VAL A CA  1 
ATOM   1886  C C   . VAL A 1 311 ? 142.89712 129.46536 115.40043 1.000 69.28068  ? 312  VAL A C   1 
ATOM   1887  O O   . VAL A 1 311 ? 142.35313 130.35534 116.06461 1.000 71.60548  ? 312  VAL A O   1 
ATOM   1888  C CB  . VAL A 1 311 ? 143.66134 130.60922 113.28932 1.000 64.00004  ? 312  VAL A CB  1 
ATOM   1889  C CG1 . VAL A 1 311 ? 145.12846 130.20957 113.26499 1.000 58.20075  ? 312  VAL A CG1 1 
ATOM   1890  C CG2 . VAL A 1 311 ? 143.17730 130.96832 111.89269 1.000 63.29171  ? 312  VAL A CG2 1 
ATOM   1891  N N   . THR A 1 312 ? 143.58209 128.46459 115.94541 1.000 70.99466  ? 313  THR A N   1 
ATOM   1892  C CA  . THR A 1 312 ? 143.71524 128.28928 117.38504 1.000 75.60198  ? 313  THR A CA  1 
ATOM   1893  C C   . THR A 1 312 ? 145.15511 128.55885 117.79985 1.000 81.47555  ? 313  THR A C   1 
ATOM   1894  O O   . THR A 1 312 ? 146.08788 127.97003 117.24258 1.000 82.20110  ? 313  THR A O   1 
ATOM   1895  C CB  . THR A 1 312 ? 143.29532 126.87763 117.80573 1.000 78.11901  ? 313  THR A CB  1 
ATOM   1896  O OG1 . THR A 1 312 ? 141.86791 126.81576 117.91682 1.000 77.62368  ? 313  THR A OG1 1 
ATOM   1897  C CG2 . THR A 1 312 ? 143.91555 126.50632 119.14584 1.000 85.90894  ? 313  THR A CG2 1 
ATOM   1898  N N   . SER A 1 313 ? 145.32988 129.45259 118.77185 1.000 86.48044  ? 314  SER A N   1 
ATOM   1899  C CA  . SER A 1 313 ? 146.64435 129.77568 119.30811 1.000 88.43715  ? 314  SER A CA  1 
ATOM   1900  C C   . SER A 1 313 ? 146.46106 130.35358 120.70081 1.000 94.61805  ? 314  SER A C   1 
ATOM   1901  O O   . SER A 1 313 ? 145.44742 131.01118 120.96259 1.000 95.43554  ? 314  SER A O   1 
ATOM   1902  C CB  . SER A 1 313 ? 147.38564 130.77252 118.40552 1.000 89.69158  ? 314  SER A CB  1 
ATOM   1903  O OG  . SER A 1 313 ? 147.23095 132.10000 118.87577 1.000 98.08049  ? 314  SER A OG  1 
ATOM   1904  N N   . PRO A 1 314 ? 147.40450 130.11508 121.61746 1.000 95.70725  ? 315  PRO A N   1 
ATOM   1905  C CA  . PRO A 1 314 ? 147.27360 130.70416 122.96216 1.000 91.70470  ? 315  PRO A CA  1 
ATOM   1906  C C   . PRO A 1 314 ? 147.19326 132.22071 122.95013 1.000 90.94143  ? 315  PRO A C   1 
ATOM   1907  O O   . PRO A 1 314 ? 146.45905 132.80540 123.75653 1.000 89.90101  ? 315  PRO A O   1 
ATOM   1908  C CB  . PRO A 1 314 ? 148.53330 130.20484 123.68452 1.000 88.49590  ? 315  PRO A CB  1 
ATOM   1909  C CG  . PRO A 1 314 ? 148.93505 128.97170 122.94458 1.000 90.66907  ? 315  PRO A CG  1 
ATOM   1910  C CD  . PRO A 1 314 ? 148.56336 129.21261 121.51251 1.000 97.36318  ? 315  PRO A CD  1 
ATOM   1911  N N   . SER A 1 315 ? 147.92795 132.87516 122.05718 1.000 92.41596  ? 316  SER A N   1 
ATOM   1912  C CA  . SER A 1 315 ? 147.90777 134.32267 121.92751 1.000 95.79470  ? 316  SER A CA  1 
ATOM   1913  C C   . SER A 1 315 ? 148.00944 134.69406 120.45673 1.000 96.78505  ? 316  SER A C   1 
ATOM   1914  O O   . SER A 1 315 ? 148.62208 133.96193 119.67002 1.000 99.38170  ? 316  SER A O   1 
ATOM   1915  C CB  . SER A 1 315 ? 149.05967 134.97596 122.70861 1.000 100.66595 ? 316  SER A CB  1 
ATOM   1916  O OG  . SER A 1 315 ? 149.31179 136.29262 122.24943 1.000 101.40586 ? 316  SER A OG  1 
ATOM   1917  N N   . PRO A 1 316 ? 147.40796 135.81643 120.05413 1.000 95.97349  ? 317  PRO A N   1 
ATOM   1918  C CA  . PRO A 1 316 ? 147.56529 136.26768 118.66158 1.000 94.40577  ? 317  PRO A CA  1 
ATOM   1919  C C   . PRO A 1 316 ? 149.00773 136.54342 118.27523 1.000 101.15691 ? 317  PRO A C   1 
ATOM   1920  O O   . PRO A 1 316 ? 149.37052 136.36801 117.10522 1.000 101.91356 ? 317  PRO A O   1 
ATOM   1921  C CB  . PRO A 1 316 ? 146.71214 137.54274 118.60949 1.000 92.86581  ? 317  PRO A CB  1 
ATOM   1922  C CG  . PRO A 1 316 ? 145.71724 137.37914 119.70712 1.000 93.41453  ? 317  PRO A CG  1 
ATOM   1923  C CD  . PRO A 1 316 ? 146.42400 136.62442 120.79406 1.000 96.99136  ? 317  PRO A CD  1 
ATOM   1924  N N   . ASP A 1 317 ? 149.84381 136.97244 119.22318 1.000 104.24398 ? 318  ASP A N   1 
ATOM   1925  C CA  . ASP A 1 317 ? 151.24199 137.26428 118.93000 1.000 105.41814 ? 318  ASP A CA  1 
ATOM   1926  C C   . ASP A 1 317 ? 152.08553 136.01276 118.73056 1.000 102.99765 ? 318  ASP A C   1 
ATOM   1927  O O   . ASP A 1 317 ? 153.25248 136.13429 118.34220 1.000 100.56026 ? 318  ASP A O   1 
ATOM   1928  C CB  . ASP A 1 317 ? 151.85375 138.11142 120.04693 1.000 110.83773 ? 318  ASP A CB  1 
ATOM   1929  C CG  . ASP A 1 317 ? 151.38846 139.55093 120.00786 1.000 113.84622 ? 318  ASP A CG  1 
ATOM   1930  O OD1 . ASP A 1 317 ? 151.20343 140.08748 118.89535 1.000 111.28218 ? 318  ASP A OD1 1 
ATOM   1931  O OD2 . ASP A 1 317 ? 151.22060 140.14926 121.09049 1.000 114.07014 ? 318  ASP A OD2 1 
ATOM   1932  N N   . ASN A 1 318 ? 151.53607 134.82509 118.99533 1.000 103.56450 ? 319  ASN A N   1 
ATOM   1933  C CA  . ASN A 1 318 ? 152.32424 133.60204 118.87877 1.000 103.38687 ? 319  ASN A CA  1 
ATOM   1934  C C   . ASN A 1 318 ? 152.79770 133.37620 117.44784 1.000 102.26076 ? 319  ASN A C   1 
ATOM   1935  O O   . ASN A 1 318 ? 153.94238 132.96534 117.22379 1.000 103.98036 ? 319  ASN A O   1 
ATOM   1936  C CB  . ASN A 1 318 ? 151.51140 132.40502 119.37190 1.000 98.42006  ? 319  ASN A CB  1 
ATOM   1937  C CG  . ASN A 1 318 ? 151.22087 132.47148 120.85825 1.000 100.02289 ? 319  ASN A CG  1 
ATOM   1938  O OD1 . ASN A 1 318 ? 150.18052 132.00546 121.32102 1.000 98.80208  ? 319  ASN A OD1 1 
ATOM   1939  N ND2 . ASN A 1 318 ? 152.14404 133.05271 121.61568 1.000 102.76517 ? 319  ASN A ND2 1 
ATOM   1940  N N   . LEU A 1 319 ? 151.93433 133.63591 116.46509 1.000 99.21183  ? 320  LEU A N   1 
ATOM   1941  C CA  . LEU A 1 319 ? 152.30251 133.38294 115.07555 1.000 96.45003  ? 320  LEU A CA  1 
ATOM   1942  C C   . LEU A 1 319 ? 152.94371 134.60853 114.42502 1.000 96.61704  ? 320  LEU A C   1 
ATOM   1943  O O   . LEU A 1 319 ? 154.08398 134.54318 113.95262 1.000 95.41681  ? 320  LEU A O   1 
ATOM   1944  C CB  . LEU A 1 319 ? 151.07383 132.88979 114.29447 1.000 88.53996  ? 320  LEU A CB  1 
ATOM   1945  C CG  . LEU A 1 319 ? 149.69097 133.55516 114.38777 1.000 80.92068  ? 320  LEU A CG  1 
ATOM   1946  C CD1 . LEU A 1 319 ? 149.49625 134.70635 113.40567 1.000 78.01159  ? 320  LEU A CD1 1 
ATOM   1947  C CD2 . LEU A 1 319 ? 148.59126 132.51284 114.21742 1.000 77.18215  ? 320  LEU A CD2 1 
ATOM   1948  N N   . HIS A 1 320 ? 152.21868 135.72905 114.37676 1.000 95.31393  ? 321  HIS A N   1 
ATOM   1949  C CA  . HIS A 1 320 ? 152.68828 136.98458 113.79079 1.000 93.65147  ? 321  HIS A CA  1 
ATOM   1950  C C   . HIS A 1 320 ? 153.03099 136.86185 112.30825 1.000 86.51574  ? 321  HIS A C   1 
ATOM   1951  O O   . HIS A 1 320 ? 153.44721 137.84338 111.68419 1.000 84.35773  ? 321  HIS A O   1 
ATOM   1952  C CB  . HIS A 1 320 ? 153.90286 137.52144 114.55568 1.000 99.29313  ? 321  HIS A CB  1 
ATOM   1953  C CG  . HIS A 1 320 ? 153.60105 138.71242 115.41069 1.000 103.85044 ? 321  HIS A CG  1 
ATOM   1954  N ND1 . HIS A 1 320 ? 153.53225 139.99239 114.90368 1.000 103.42868 ? 321  HIS A ND1 1 
ATOM   1955  C CD2 . HIS A 1 320 ? 153.35723 138.82017 116.73794 1.000 107.49725 ? 321  HIS A CD2 1 
ATOM   1956  C CE1 . HIS A 1 320 ? 153.25427 140.83659 115.88091 1.000 109.79703 ? 321  HIS A CE1 1 
ATOM   1957  N NE2 . HIS A 1 320 ? 153.14285 140.15078 117.00426 1.000 111.37480 ? 321  HIS A NE2 1 
ATOM   1958  N N   . THR A 1 321 ? 152.85750 135.67197 111.73165 1.000 83.91945  ? 322  THR A N   1 
ATOM   1959  C CA  . THR A 1 321 ? 153.16753 135.44622 110.32149 1.000 78.23873  ? 322  THR A CA  1 
ATOM   1960  C C   . THR A 1 321 ? 152.12603 134.62799 109.57558 1.000 76.17768  ? 322  THR A C   1 
ATOM   1961  O O   . THR A 1 321 ? 152.17455 134.59756 108.34098 1.000 72.43931  ? 322  THR A O   1 
ATOM   1962  C CB  . THR A 1 321 ? 154.53063 134.75523 110.16847 1.000 75.39333  ? 322  THR A CB  1 
ATOM   1963  O OG1 . THR A 1 321 ? 154.55712 133.56168 110.96106 1.000 78.18112  ? 322  THR A OG1 1 
ATOM   1964  C CG2 . THR A 1 321 ? 155.66550 135.67840 110.59742 1.000 77.62255  ? 322  THR A CG2 1 
ATOM   1965  N N   . LEU A 1 322 ? 151.19728 133.95638 110.26030 1.000 74.90829  ? 323  LEU A N   1 
ATOM   1966  C CA  . LEU A 1 322 ? 150.19148 133.15827 109.56621 1.000 63.49466  ? 323  LEU A CA  1 
ATOM   1967  C C   . LEU A 1 322 ? 149.30336 134.03538 108.69283 1.000 63.99755  ? 323  LEU A C   1 
ATOM   1968  O O   . LEU A 1 322 ? 149.01156 133.69348 107.54116 1.000 68.10765  ? 323  LEU A O   1 
ATOM   1969  C CB  . LEU A 1 322 ? 149.35478 132.37849 110.58146 1.000 61.07747  ? 323  LEU A CB  1 
ATOM   1970  C CG  . LEU A 1 322 ? 148.32932 131.38249 110.03763 1.000 59.33358  ? 323  LEU A CG  1 
ATOM   1971  C CD1 . LEU A 1 322 ? 148.40206 130.07533 110.80845 1.000 54.15878  ? 323  LEU A CD1 1 
ATOM   1972  C CD2 . LEU A 1 322 ? 146.92657 131.96533 110.10522 1.000 61.55176  ? 323  LEU A CD2 1 
ATOM   1973  N N   . PHE A 1 323 ? 148.86576 135.17810 109.22597 1.000 61.89099  ? 324  PHE A N   1 
ATOM   1974  C CA  . PHE A 1 323 ? 148.03559 136.08446 108.44125 1.000 58.99396  ? 324  PHE A CA  1 
ATOM   1975  C C   . PHE A 1 323 ? 148.85028 136.82367 107.38830 1.000 63.22565  ? 324  PHE A C   1 
ATOM   1976  O O   . PHE A 1 323 ? 148.30503 137.21722 106.35087 1.000 70.44273  ? 324  PHE A O   1 
ATOM   1977  C CB  . PHE A 1 323 ? 147.32528 137.07656 109.36150 1.000 59.38626  ? 324  PHE A CB  1 
ATOM   1978  C CG  . PHE A 1 323 ? 146.12656 136.50154 110.06005 1.000 64.41940  ? 324  PHE A CG  1 
ATOM   1979  C CD1 . PHE A 1 323 ? 144.89501 136.45761 109.42787 1.000 65.29207  ? 324  PHE A CD1 1 
ATOM   1980  C CD2 . PHE A 1 323 ? 146.23173 136.00138 111.34717 1.000 65.12195  ? 324  PHE A CD2 1 
ATOM   1981  C CE1 . PHE A 1 323 ? 143.79005 135.92791 110.06719 1.000 66.67363  ? 324  PHE A CE1 1 
ATOM   1982  C CE2 . PHE A 1 323 ? 145.13046 135.47027 111.99187 1.000 67.35134  ? 324  PHE A CE2 1 
ATOM   1983  C CZ  . PHE A 1 323 ? 143.90820 135.43362 111.35083 1.000 66.21498  ? 324  PHE A CZ  1 
ATOM   1984  N N   . GLU A 1 324 ? 150.14658 137.02653 107.63585 1.000 63.88659  ? 325  GLU A N   1 
ATOM   1985  C CA  . GLU A 1 324 ? 150.99580 137.68702 106.64937 1.000 65.33750  ? 325  GLU A CA  1 
ATOM   1986  C C   . GLU A 1 324 ? 151.08865 136.86473 105.36984 1.000 65.41495  ? 325  GLU A C   1 
ATOM   1987  O O   . GLU A 1 324 ? 150.99157 137.40423 104.26145 1.000 65.53393  ? 325  GLU A O   1 
ATOM   1988  C CB  . GLU A 1 324 ? 152.38591 137.93446 107.23635 1.000 70.46737  ? 325  GLU A CB  1 
ATOM   1989  C CG  . GLU A 1 324 ? 153.38371 138.51286 106.24581 1.000 76.96039  ? 325  GLU A CG  1 
ATOM   1990  C CD  . GLU A 1 324 ? 154.15020 139.69228 106.81119 1.000 86.32272  ? 325  GLU A CD  1 
ATOM   1991  O OE1 . GLU A 1 324 ? 153.78235 140.17417 107.90315 1.000 89.04513  ? 325  GLU A OE1 1 
ATOM   1992  O OE2 . GLU A 1 324 ? 155.12063 140.13789 106.16326 1.000 78.26862  ? 325  GLU A OE2 1 
ATOM   1993  N N   . PHE A 1 325 ? 151.27665 135.54979 105.50421 1.000 63.86321  ? 326  PHE A N   1 
ATOM   1994  C CA  . PHE A 1 325 ? 151.30788 134.68377 104.33233 1.000 62.86476  ? 326  PHE A CA  1 
ATOM   1995  C C   . PHE A 1 325 ? 149.91927 134.44323 103.75630 1.000 61.46367  ? 326  PHE A C   1 
ATOM   1996  O O   . PHE A 1 325 ? 149.80393 134.11305 102.57114 1.000 62.20806  ? 326  PHE A O   1 
ATOM   1997  C CB  . PHE A 1 325 ? 151.97482 133.35155 104.67657 1.000 61.23658  ? 326  PHE A CB  1 
ATOM   1998  C CG  . PHE A 1 325 ? 153.43592 133.30161 104.33098 1.000 66.10149  ? 326  PHE A CG  1 
ATOM   1999  C CD1 . PHE A 1 325 ? 154.38253 133.84335 105.18466 1.000 69.34923  ? 326  PHE A CD1 1 
ATOM   2000  C CD2 . PHE A 1 325 ? 153.86216 132.71960 103.14862 1.000 63.40853  ? 326  PHE A CD2 1 
ATOM   2001  C CE1 . PHE A 1 325 ? 155.72744 133.80172 104.86774 1.000 64.91399  ? 326  PHE A CE1 1 
ATOM   2002  C CE2 . PHE A 1 325 ? 155.20556 132.67493 102.82587 1.000 66.05611  ? 326  PHE A CE2 1 
ATOM   2003  C CZ  . PHE A 1 325 ? 156.13920 133.21691 103.68666 1.000 64.93278  ? 326  PHE A CZ  1 
ATOM   2004  N N   . VAL A 1 326 ? 148.86794 134.59187 104.56567 1.000 60.23049  ? 327  VAL A N   1 
ATOM   2005  C CA  . VAL A 1 326 ? 147.50743 134.51410 104.03910 1.000 53.29413  ? 327  VAL A CA  1 
ATOM   2006  C C   . VAL A 1 326 ? 147.26698 135.64382 103.04576 1.000 53.09300  ? 327  VAL A C   1 
ATOM   2007  O O   . VAL A 1 326 ? 146.71215 135.43616 101.95974 1.000 61.56131  ? 327  VAL A O   1 
ATOM   2008  C CB  . VAL A 1 326 ? 146.48365 134.53928 105.18927 1.000 51.36777  ? 327  VAL A CB  1 
ATOM   2009  C CG1 . VAL A 1 326 ? 145.13859 135.06043 104.70338 1.000 55.48377  ? 327  VAL A CG1 1 
ATOM   2010  C CG2 . VAL A 1 326 ? 146.33120 133.15243 105.79258 1.000 50.18853  ? 327  VAL A CG2 1 
ATOM   2011  N N   . PHE A 1 327 ? 147.69029 136.85866 103.40324 1.000 52.14995  ? 328  PHE A N   1 
ATOM   2012  C CA  . PHE A 1 327 ? 147.60518 137.97690 102.47003 1.000 56.74115  ? 328  PHE A CA  1 
ATOM   2013  C C   . PHE A 1 327 ? 148.51777 137.75830 101.26998 1.000 61.94662  ? 328  PHE A C   1 
ATOM   2014  O O   . PHE A 1 327 ? 148.16615 138.12033 100.14097 1.000 66.87644  ? 328  PHE A O   1 
ATOM   2015  C CB  . PHE A 1 327 ? 147.95313 139.28408 103.18215 1.000 57.54177  ? 328  PHE A CB  1 
ATOM   2016  C CG  . PHE A 1 327 ? 147.11510 139.55345 104.40031 1.000 61.72221  ? 328  PHE A CG  1 
ATOM   2017  C CD1 . PHE A 1 327 ? 145.78309 139.17408 104.44125 1.000 58.69128  ? 328  PHE A CD1 1 
ATOM   2018  C CD2 . PHE A 1 327 ? 147.66048 140.18546 105.50546 1.000 64.72723  ? 328  PHE A CD2 1 
ATOM   2019  C CE1 . PHE A 1 327 ? 145.01174 139.41945 105.56135 1.000 58.95592  ? 328  PHE A CE1 1 
ATOM   2020  C CE2 . PHE A 1 327 ? 146.89414 140.43365 106.62840 1.000 62.92169  ? 328  PHE A CE2 1 
ATOM   2021  C CZ  . PHE A 1 327 ? 145.56835 140.05000 106.65613 1.000 62.26914  ? 328  PHE A CZ  1 
ATOM   2022  N N   . LYS A 1 328 ? 149.69829 137.17572 101.49739 1.000 60.46316  ? 329  LYS A N   1 
ATOM   2023  C CA  . LYS A 1 328 ? 150.58679 136.84300 100.38860 1.000 61.20893  ? 329  LYS A CA  1 
ATOM   2024  C C   . LYS A 1 328 ? 149.94454 135.82077 99.45990  1.000 60.21551  ? 329  LYS A C   1 
ATOM   2025  O O   . LYS A 1 328 ? 150.03966 135.93885 98.23248  1.000 64.01797  ? 329  LYS A O   1 
ATOM   2026  C CB  . LYS A 1 328 ? 151.92002 136.32017 100.92307 1.000 61.04091  ? 329  LYS A CB  1 
ATOM   2027  C CG  . LYS A 1 328 ? 152.87917 137.40807 101.37651 1.000 64.25504  ? 329  LYS A CG  1 
ATOM   2028  C CD  . LYS A 1 328 ? 154.32494 136.96139 101.23427 1.000 57.84252  ? 329  LYS A CD  1 
ATOM   2029  C CE  . LYS A 1 328 ? 155.28683 138.06908 101.63070 1.000 57.09423  ? 329  LYS A CE  1 
ATOM   2030  N NZ  . LYS A 1 328 ? 156.01892 137.74424 102.88600 1.000 62.11174  ? 329  LYS A NZ  1 
ATOM   2031  N N   . GLY A 1 329 ? 149.29082 134.80568 100.02806 1.000 57.89063  ? 330  GLY A N   1 
ATOM   2032  C CA  . GLY A 1 329 ? 148.56159 133.85685 99.20352  1.000 58.44433  ? 330  GLY A CA  1 
ATOM   2033  C C   . GLY A 1 329 ? 147.38962 134.49677 98.48503  1.000 60.37455  ? 330  GLY A C   1 
ATOM   2034  O O   . GLY A 1 329 ? 147.07466 134.13565 97.34770  1.000 64.65092  ? 330  GLY A O   1 
ATOM   2035  N N   . PHE A 1 330 ? 146.72513 135.45260 99.13963  1.000 58.71510  ? 331  PHE A N   1 
ATOM   2036  C CA  . PHE A 1 330 ? 145.64361 136.18347 98.48732  1.000 53.54260  ? 331  PHE A CA  1 
ATOM   2037  C C   . PHE A 1 330 ? 146.16664 137.00504 97.31607  1.000 58.45267  ? 331  PHE A C   1 
ATOM   2038  O O   . PHE A 1 330 ? 145.50571 137.10893 96.27589  1.000 64.18250  ? 331  PHE A O   1 
ATOM   2039  C CB  . PHE A 1 330 ? 144.93012 137.08017 99.49945  1.000 49.26173  ? 331  PHE A CB  1 
ATOM   2040  C CG  . PHE A 1 330 ? 143.99055 136.34062 100.41062 1.000 49.66481  ? 331  PHE A CG  1 
ATOM   2041  C CD1 . PHE A 1 330 ? 143.72186 134.99633 100.21052 1.000 53.83147  ? 331  PHE A CD1 1 
ATOM   2042  C CD2 . PHE A 1 330 ? 143.37711 136.99033 101.46875 1.000 49.63405  ? 331  PHE A CD2 1 
ATOM   2043  C CE1 . PHE A 1 330 ? 142.85870 134.31483 101.04774 1.000 52.79780  ? 331  PHE A CE1 1 
ATOM   2044  C CE2 . PHE A 1 330 ? 142.51306 136.31417 102.30946 1.000 49.61086  ? 331  PHE A CE2 1 
ATOM   2045  C CZ  . PHE A 1 330 ? 142.25376 134.97481 102.09842 1.000 47.72729  ? 331  PHE A CZ  1 
ATOM   2046  N N   . ASP A 1 331 ? 147.35038 137.60433 97.47077  1.000 59.26769  ? 332  ASP A N   1 
ATOM   2047  C CA  . ASP A 1 331 ? 147.96083 138.33586 96.36527  1.000 64.27788  ? 332  ASP A CA  1 
ATOM   2048  C C   . ASP A 1 331 ? 148.27161 137.40697 95.19856  1.000 64.95998  ? 332  ASP A C   1 
ATOM   2049  O O   . ASP A 1 331 ? 148.08044 137.77514 94.03347  1.000 71.35787  ? 332  ASP A O   1 
ATOM   2050  C CB  . ASP A 1 331 ? 149.22748 139.04673 96.84147  1.000 68.64330  ? 332  ASP A CB  1 
ATOM   2051  C CG  . ASP A 1 331 ? 148.92715 140.31280 97.61957  1.000 76.42684  ? 332  ASP A CG  1 
ATOM   2052  O OD1 . ASP A 1 331 ? 147.88159 140.94202 97.35318  1.000 80.21864  ? 332  ASP A OD1 1 
ATOM   2053  O OD2 . ASP A 1 331 ? 149.73619 140.67884 98.49780  1.000 74.30521  ? 332  ASP A OD2 1 
ATOM   2054  N N   . ALA A 1 332 ? 148.75856 136.19792 95.49209  1.000 61.10089  ? 333  ALA A N   1 
ATOM   2055  C CA  . ALA A 1 332 ? 148.97475 135.21248 94.43814  1.000 59.68124  ? 333  ALA A CA  1 
ATOM   2056  C C   . ALA A 1 332 ? 147.66133 134.78515 93.79720  1.000 62.32861  ? 333  ALA A C   1 
ATOM   2057  O O   . ALA A 1 332 ? 147.64955 134.33072 92.64744  1.000 64.89533  ? 333  ALA A O   1 
ATOM   2058  C CB  . ALA A 1 332 ? 149.71605 133.99768 94.99619  1.000 61.93000  ? 333  ALA A CB  1 
ATOM   2059  N N   . LEU A 1 333 ? 146.55183 134.92173 94.51976  1.000 64.13506  ? 334  LEU A N   1 
ATOM   2060  C CA  . LEU A 1 333 ? 145.22518 134.62727 93.99830  1.000 63.55392  ? 334  LEU A CA  1 
ATOM   2061  C C   . LEU A 1 333 ? 144.57756 135.83450 93.33280  1.000 67.00423  ? 334  LEU A C   1 
ATOM   2062  O O   . LEU A 1 333 ? 143.40559 135.75845 92.94839  1.000 67.98049  ? 334  LEU A O   1 
ATOM   2063  C CB  . LEU A 1 333 ? 144.32097 134.10578 95.11834  1.000 57.15437  ? 334  LEU A CB  1 
ATOM   2064  C CG  . LEU A 1 333 ? 144.63297 132.70645 95.65033  1.000 52.75578  ? 334  LEU A CG  1 
ATOM   2065  C CD1 . LEU A 1 333 ? 144.10355 132.53814 97.06586  1.000 55.45610  ? 334  LEU A CD1 1 
ATOM   2066  C CD2 . LEU A 1 333 ? 144.05303 131.64849 94.72879  1.000 53.65355  ? 334  LEU A CD2 1 
ATOM   2067  N N   . GLN A 1 334 ? 145.31179 136.94198 93.20058  1.000 65.52957  ? 335  GLN A N   1 
ATOM   2068  C CA  . GLN A 1 334 ? 144.80640 138.17264 92.58972  1.000 66.70410  ? 335  GLN A CA  1 
ATOM   2069  C C   . GLN A 1 334 ? 143.59322 138.70748 93.35028  1.000 71.79241  ? 335  GLN A C   1 
ATOM   2070  O O   . GLN A 1 334 ? 142.53905 138.98608 92.77511  1.000 75.80228  ? 335  GLN A O   1 
ATOM   2071  C CB  . GLN A 1 334 ? 144.48243 137.96246 91.10778  1.000 68.53469  ? 335  GLN A CB  1 
ATOM   2072  C CG  . GLN A 1 334 ? 145.68299 138.10343 90.18626  1.000 76.02206  ? 335  GLN A CG  1 
ATOM   2073  C CD  . GLN A 1 334 ? 145.71751 137.03955 89.10705  1.000 87.54208  ? 335  GLN A CD  1 
ATOM   2074  O OE1 . GLN A 1 334 ? 144.93993 136.08568 89.13433  1.000 84.97304  ? 335  GLN A OE1 1 
ATOM   2075  N NE2 . GLN A 1 334 ? 146.62290 137.19811 88.14858  1.000 94.79941  ? 335  GLN A NE2 1 
ATOM   2076  N N   . TYR A 1 335 ? 143.75341 138.84905 94.66284  1.000 71.01404  ? 336  TYR A N   1 
ATOM   2077  C CA  . TYR A 1 335 ? 142.72132 139.40363 95.52801  1.000 69.34783  ? 336  TYR A CA  1 
ATOM   2078  C C   . TYR A 1 335 ? 143.10597 140.82518 95.91544  1.000 75.76520  ? 336  TYR A C   1 
ATOM   2079  O O   . TYR A 1 335 ? 144.21435 141.06108 96.40787  1.000 77.93125  ? 336  TYR A O   1 
ATOM   2080  C CB  . TYR A 1 335 ? 142.53246 138.54444 96.77985  1.000 65.95378  ? 336  TYR A CB  1 
ATOM   2081  C CG  . TYR A 1 335 ? 141.83894 137.22212 96.52953  1.000 65.92364  ? 336  TYR A CG  1 
ATOM   2082  C CD1 . TYR A 1 335 ? 141.33943 136.90119 95.27364  1.000 68.93731  ? 336  TYR A CD1 1 
ATOM   2083  C CD2 . TYR A 1 335 ? 141.68322 136.29483 97.55172  1.000 65.39342  ? 336  TYR A CD2 1 
ATOM   2084  C CE1 . TYR A 1 335 ? 140.70693 135.69387 95.04271  1.000 72.09389  ? 336  TYR A CE1 1 
ATOM   2085  C CE2 . TYR A 1 335 ? 141.05111 135.08541 97.33036  1.000 64.94635  ? 336  TYR A CE2 1 
ATOM   2086  C CZ  . TYR A 1 335 ? 140.56498 134.79057 96.07449  1.000 69.42608  ? 336  TYR A CZ  1 
ATOM   2087  O OH  . TYR A 1 335 ? 139.93517 133.58814 95.84938  1.000 69.47217  ? 336  TYR A OH  1 
ATOM   2088  N N   . GLN A 1 336 ? 142.19215 141.76484 95.69302  1.000 72.92210  ? 337  GLN A N   1 
ATOM   2089  C CA  . GLN A 1 336 ? 142.44210 143.17850 95.93939  1.000 71.90093  ? 337  GLN A CA  1 
ATOM   2090  C C   . GLN A 1 336 ? 141.87860 143.57639 97.29705  1.000 71.62312  ? 337  GLN A C   1 
ATOM   2091  O O   . GLN A 1 336 ? 140.72802 143.25777 97.61541  1.000 74.50839  ? 337  GLN A O   1 
ATOM   2092  C CB  . GLN A 1 336 ? 141.82368 144.03906 94.83634  1.000 75.41024  ? 337  GLN A CB  1 
ATOM   2093  C CG  . GLN A 1 336 ? 141.85005 145.53152 95.12209  1.000 76.97884  ? 337  GLN A CG  1 
ATOM   2094  C CD  . GLN A 1 336 ? 142.80392 146.28138 94.21339  1.000 81.39313  ? 337  GLN A CD  1 
ATOM   2095  O OE1 . GLN A 1 336 ? 143.91561 145.82406 93.94819  1.000 83.63761  ? 337  GLN A OE1 1 
ATOM   2096  N NE2 . GLN A 1 336 ? 142.37284 147.44088 93.73045  1.000 81.08092  ? 337  GLN A NE2 1 
ATOM   2097  N N   . GLU A 1 337 ? 142.69246 144.26683 98.09148  1.000 75.33428  ? 338  GLU A N   1 
ATOM   2098  C CA  . GLU A 1 337 ? 142.25080 144.74028 99.39452  1.000 76.69455  ? 338  GLU A CA  1 
ATOM   2099  C C   . GLU A 1 337 ? 141.17460 145.80994 99.24237  1.000 80.36727  ? 338  GLU A C   1 
ATOM   2100  O O   . GLU A 1 337 ? 141.16130 146.57817 98.27635  1.000 79.98743  ? 338  GLU A O   1 
ATOM   2101  C CB  . GLU A 1 337 ? 143.43213 145.29525 100.19021 1.000 75.38707  ? 338  GLU A CB  1 
ATOM   2102  N N   . HIS A 1 338 ? 140.25510 145.83808 100.20716 1.000 79.99669  ? 339  HIS A N   1 
ATOM   2103  C CA  . HIS A 1 338 ? 139.13307 146.77230 100.27126 1.000 78.58394  ? 339  HIS A CA  1 
ATOM   2104  C C   . HIS A 1 338 ? 138.14903 146.60115 99.11921  1.000 79.23208  ? 339  HIS A C   1 
ATOM   2105  O O   . HIS A 1 338 ? 137.20427 147.39019 98.99593  1.000 82.38794  ? 339  HIS A O   1 
ATOM   2106  C CB  . HIS A 1 338 ? 139.61263 148.22970 100.33299 1.000 80.43962  ? 339  HIS A CB  1 
ATOM   2107  C CG  . HIS A 1 338 ? 140.62513 148.48783 101.40487 1.000 83.88026  ? 339  HIS A CG  1 
ATOM   2108  N ND1 . HIS A 1 338 ? 140.39476 148.19623 102.73206 1.000 83.49497  ? 339  HIS A ND1 1 
ATOM   2109  C CD2 . HIS A 1 338 ? 141.87259 149.01111 101.34590 1.000 86.40631  ? 339  HIS A CD2 1 
ATOM   2110  C CE1 . HIS A 1 338 ? 141.45652 148.52841 103.44446 1.000 86.89623  ? 339  HIS A CE1 1 
ATOM   2111  N NE2 . HIS A 1 338 ? 142.36757 149.02521 102.62730 1.000 88.34344  ? 339  HIS A NE2 1 
ATOM   2112  N N   . LEU A 1 339 ? 138.34232 145.59238 98.27070  1.000 76.20531  ? 340  LEU A N   1 
ATOM   2113  C CA  . LEU A 1 339 ? 137.41904 145.32093 97.17672  1.000 74.61137  ? 340  LEU A CA  1 
ATOM   2114  C C   . LEU A 1 339 ? 136.99821 143.85721 97.20452  1.000 74.25391  ? 340  LEU A C   1 
ATOM   2115  O O   . LEU A 1 339 ? 135.86881 143.51808 96.83555  1.000 78.63704  ? 340  LEU A O   1 
ATOM   2116  C CB  . LEU A 1 339 ? 138.06071 145.67974 95.83317  1.000 74.30035  ? 340  LEU A CB  1 
ATOM   2117  C CG  . LEU A 1 339 ? 137.46313 145.06115 94.56708  1.000 74.06151  ? 340  LEU A CG  1 
ATOM   2118  C CD1 . LEU A 1 339 ? 136.23141 145.83393 94.12110  1.000 71.38559  ? 340  LEU A CD1 1 
ATOM   2119  C CD2 . LEU A 1 339 ? 138.49748 145.00569 93.45345  1.000 74.44018  ? 340  LEU A CD2 1 
ATOM   2120  N N   . ASP A 1 340 ? 137.89757 142.98684 97.65719  1.000 72.01260  ? 341  ASP A N   1 
ATOM   2121  C CA  . ASP A 1 340 ? 137.62735 141.56023 97.75921  1.000 67.80901  ? 341  ASP A CA  1 
ATOM   2122  C C   . ASP A 1 340 ? 137.67084 141.02751 99.18233  1.000 66.07773  ? 341  ASP A C   1 
ATOM   2123  O O   . ASP A 1 340 ? 137.00298 140.03188 99.46979  1.000 64.94787  ? 341  ASP A O   1 
ATOM   2124  C CB  . ASP A 1 340 ? 138.62576 140.76289 96.90417  1.000 70.70837  ? 341  ASP A CB  1 
ATOM   2125  C CG  . ASP A 1 340 ? 138.31103 140.83197 95.42254  1.000 75.90442  ? 341  ASP A CG  1 
ATOM   2126  O OD1 . ASP A 1 340 ? 137.54985 141.73411 95.01508  1.000 73.41399  ? 341  ASP A OD1 1 
ATOM   2127  O OD2 . ASP A 1 340 ? 138.82644 139.98386 94.66435  1.000 83.42945  ? 341  ASP A OD2 1 
ATOM   2128  N N   . TYR A 1 341 ? 138.43142 141.65567 100.07689 1.000 68.60362  ? 342  TYR A N   1 
ATOM   2129  C CA  . TYR A 1 341 ? 138.53151 141.18897 101.45129 1.000 68.62929  ? 342  TYR A CA  1 
ATOM   2130  C C   . TYR A 1 341 ? 138.89926 142.35592 102.35589 1.000 71.14303  ? 342  TYR A C   1 
ATOM   2131  O O   . TYR A 1 341 ? 139.40518 143.38591 101.90267 1.000 73.49686  ? 342  TYR A O   1 
ATOM   2132  C CB  . TYR A 1 341 ? 139.55920 140.05757 101.58891 1.000 70.07060  ? 342  TYR A CB  1 
ATOM   2133  C CG  . TYR A 1 341 ? 140.99803 140.51220 101.47899 1.000 68.82662  ? 342  TYR A CG  1 
ATOM   2134  C CD1 . TYR A 1 341 ? 141.57220 140.77181 100.24144 1.000 68.91247  ? 342  TYR A CD1 1 
ATOM   2135  C CD2 . TYR A 1 341 ? 141.78399 140.67566 102.61272 1.000 65.23451  ? 342  TYR A CD2 1 
ATOM   2136  C CE1 . TYR A 1 341 ? 142.88665 141.18602 100.13609 1.000 65.13114  ? 342  TYR A CE1 1 
ATOM   2137  C CE2 . TYR A 1 341 ? 143.09910 141.08958 102.51713 1.000 66.00199  ? 342  TYR A CE2 1 
ATOM   2138  C CZ  . TYR A 1 341 ? 143.64509 141.34290 101.27675 1.000 66.48896  ? 342  TYR A CZ  1 
ATOM   2139  O OH  . TYR A 1 341 ? 144.95416 141.75457 101.17671 1.000 66.95544  ? 342  TYR A OH  1 
ATOM   2140  N N   . GLU A 1 342 ? 138.63565 142.17808 103.64918 1.000 69.31824  ? 343  GLU A N   1 
ATOM   2141  C CA  . GLU A 1 342 ? 138.95578 143.17655 104.65806 1.000 68.49536  ? 343  GLU A CA  1 
ATOM   2142  C C   . GLU A 1 342 ? 139.49989 142.47748 105.89570 1.000 65.84341  ? 343  GLU A C   1 
ATOM   2143  O O   . GLU A 1 342 ? 139.21675 141.30334 106.14594 1.000 68.24090  ? 343  GLU A O   1 
ATOM   2144  C CB  . GLU A 1 342 ? 137.73225 144.02938 105.02091 1.000 73.38590  ? 343  GLU A CB  1 
ATOM   2145  C CG  . GLU A 1 342 ? 137.45406 145.16133 104.04525 1.000 77.24868  ? 343  GLU A CG  1 
ATOM   2146  C CD  . GLU A 1 342 ? 137.96904 146.49817 104.54145 1.000 79.00599  ? 343  GLU A CD  1 
ATOM   2147  O OE1 . GLU A 1 342 ? 138.51913 146.54637 105.66170 1.000 81.01858  ? 343  GLU A OE1 1 
ATOM   2148  O OE2 . GLU A 1 342 ? 137.82419 147.50096 103.81109 1.000 77.82997  ? 343  GLU A OE2 1 
ATOM   2149  N N   . ILE A 1 343 ? 140.28987 143.21709 106.67302 1.000 64.48182  ? 344  ILE A N   1 
ATOM   2150  C CA  . ILE A 1 343 ? 140.92271 142.68646 107.87187 1.000 62.98669  ? 344  ILE A CA  1 
ATOM   2151  C C   . ILE A 1 343 ? 140.41611 143.45561 109.08592 1.000 68.73178  ? 344  ILE A C   1 
ATOM   2152  O O   . ILE A 1 343 ? 139.93821 144.58871 108.98521 1.000 70.34244  ? 344  ILE A O   1 
ATOM   2153  C CB  . ILE A 1 343 ? 142.46374 142.74330 107.79221 1.000 65.43850  ? 344  ILE A CB  1 
ATOM   2154  C CG1 . ILE A 1 343 ? 142.98223 144.10103 108.27150 1.000 68.41238  ? 344  ILE A CG1 1 
ATOM   2155  C CG2 . ILE A 1 343 ? 142.93613 142.46285 106.37359 1.000 65.19951  ? 344  ILE A CG2 1 
ATOM   2156  C CD1 . ILE A 1 343 ? 144.49140 144.20865 108.28322 1.000 68.39009  ? 344  ILE A CD1 1 
ATOM   2157  N N   . ILE A 1 344 ? 140.51583 142.81128 110.24706 1.000 67.52612  ? 345  ILE A N   1 
ATOM   2158  C CA  . ILE A 1 344 ? 140.09858 143.38982 111.51870 1.000 69.59827  ? 345  ILE A CA  1 
ATOM   2159  C C   . ILE A 1 344 ? 141.21944 143.18509 112.52821 1.000 75.99326  ? 345  ILE A C   1 
ATOM   2160  O O   . ILE A 1 344 ? 141.71683 142.06509 112.69015 1.000 75.06459  ? 345  ILE A O   1 
ATOM   2161  C CB  . ILE A 1 344 ? 138.78467 142.76433 112.02689 1.000 68.42997  ? 345  ILE A CB  1 
ATOM   2162  C CG1 . ILE A 1 344 ? 137.58982 143.34912 111.27122 1.000 61.17699  ? 345  ILE A CG1 1 
ATOM   2163  C CG2 . ILE A 1 344 ? 138.62563 142.98077 113.52499 1.000 69.66574  ? 345  ILE A CG2 1 
ATOM   2164  C CD1 . ILE A 1 344 ? 136.56714 142.31591 110.85251 1.000 57.41747  ? 345  ILE A CD1 1 
ATOM   2165  N N   . GLN A 1 345 ? 141.61541 144.26193 113.20239 1.000 82.03201  ? 346  GLN A N   1 
ATOM   2166  C CA  . GLN A 1 345 ? 142.67835 144.21921 114.19230 1.000 85.23425  ? 346  GLN A CA  1 
ATOM   2167  C C   . GLN A 1 345 ? 142.08820 144.09842 115.59648 1.000 93.06416  ? 346  GLN A C   1 
ATOM   2168  O O   . GLN A 1 345 ? 140.88245 144.24418 115.81142 1.000 92.20064  ? 346  GLN A O   1 
ATOM   2169  C CB  . GLN A 1 345 ? 143.56821 145.45806 114.07225 1.000 88.20045  ? 346  GLN A CB  1 
ATOM   2170  C CG  . GLN A 1 345 ? 144.59193 145.38003 112.95186 1.000 85.67289  ? 346  GLN A CG  1 
ATOM   2171  C CD  . GLN A 1 345 ? 144.63802 146.64414 112.11668 1.000 92.14998  ? 346  GLN A CD  1 
ATOM   2172  O OE1 . GLN A 1 345 ? 143.69505 147.43546 112.11472 1.000 97.95922  ? 346  GLN A OE1 1 
ATOM   2173  N NE2 . GLN A 1 345 ? 145.73895 146.84043 111.40061 1.000 90.03930  ? 346  GLN A NE2 1 
ATOM   2174  N N   . SER A 1 346 ? 142.96022 143.82499 116.56776 1.000 96.04911  ? 347  SER A N   1 
ATOM   2175  C CA  . SER A 1 346 ? 142.54211 143.67877 117.95716 1.000 96.28181  ? 347  SER A CA  1 
ATOM   2176  C C   . SER A 1 346 ? 142.33728 145.02168 118.64849 1.000 102.05518 ? 347  SER A C   1 
ATOM   2177  O O   . SER A 1 346 ? 141.40450 145.16676 119.44664 1.000 103.21308 ? 347  SER A O   1 
ATOM   2178  C CB  . SER A 1 346 ? 143.56988 142.84830 118.73060 1.000 96.29263  ? 347  SER A CB  1 
ATOM   2179  O OG  . SER A 1 346 ? 143.00123 142.29834 119.90622 1.000 101.28489 ? 347  SER A OG  1 
ATOM   2180  N N   . LEU A 1 347 ? 143.19136 146.00450 118.35060 1.000 105.18939 ? 348  LEU A N   1 
ATOM   2181  C CA  . LEU A 1 347 ? 143.09521 147.34966 118.92401 1.000 109.70905 ? 348  LEU A CA  1 
ATOM   2182  C C   . LEU A 1 347 ? 143.09091 147.31409 120.45168 1.000 114.90032 ? 348  LEU A C   1 
ATOM   2183  O O   . LEU A 1 347 ? 142.31302 148.01199 121.10534 1.000 114.51185 ? 348  LEU A O   1 
ATOM   2184  C CB  . LEU A 1 347 ? 141.86327 148.08825 118.39498 1.000 104.20660 ? 348  LEU A CB  1 
ATOM   2185  N N   . ASN A 1 348 ? 143.96509 146.49452 121.02612 1.000 113.32460 ? 349  ASN A N   1 
ATOM   2186  C CA  . ASN A 1 348 ? 144.08620 146.37496 122.46903 1.000 109.14767 ? 349  ASN A CA  1 
ATOM   2187  C C   . ASN A 1 348 ? 145.54968 146.44447 122.87598 1.000 116.50181 ? 349  ASN A C   1 
ATOM   2188  O O   . ASN A 1 348 ? 146.43048 146.03784 122.11092 1.000 115.82907 ? 349  ASN A O   1 
ATOM   2189  C CB  . ASN A 1 348 ? 143.47637 145.05656 122.96868 1.000 107.26444 ? 349  ASN A CB  1 
ATOM   2190  N N   . PRO A 1 349 ? 145.84020 146.96899 124.07159 1.000 121.87990 ? 350  PRO A N   1 
ATOM   2191  C CA  . PRO A 1 349 ? 147.24059 146.97249 124.53625 1.000 121.33599 ? 350  PRO A CA  1 
ATOM   2192  C C   . PRO A 1 349 ? 147.83374 145.57776 124.63660 1.000 120.36677 ? 350  PRO A C   1 
ATOM   2193  O O   . PRO A 1 349 ? 149.02149 145.38492 124.34536 1.000 115.45229 ? 350  PRO A O   1 
ATOM   2194  C CB  . PRO A 1 349 ? 147.15227 147.66969 125.90273 1.000 120.35982 ? 350  PRO A CB  1 
ATOM   2195  C CG  . PRO A 1 349 ? 145.72325 147.53191 126.31989 1.000 117.03764 ? 350  PRO A CG  1 
ATOM   2196  C CD  . PRO A 1 349 ? 144.92531 147.57084 125.05543 1.000 120.77341 ? 350  PRO A CD  1 
ATOM   2197  N N   . GLU A 1 350 ? 147.03449 144.59553 125.04281 1.000 122.64011 ? 351  GLU A N   1 
ATOM   2198  C CA  . GLU A 1 350 ? 147.48947 143.21592 125.05539 1.000 121.26158 ? 351  GLU A CA  1 
ATOM   2199  C C   . GLU A 1 350 ? 147.35994 142.60348 123.66334 1.000 123.41643 ? 351  GLU A C   1 
ATOM   2200  O O   . GLU A 1 350 ? 146.56014 143.04354 122.83206 1.000 114.97946 ? 351  GLU A O   1 
ATOM   2201  C CB  . GLU A 1 350 ? 146.69317 142.39516 126.07009 1.000 115.68401 ? 351  GLU A CB  1 
ATOM   2202  N N   . PHE A 1 351 ? 148.17749 141.58212 123.41231 1.000 125.20549 ? 352  PHE A N   1 
ATOM   2203  C CA  . PHE A 1 351 ? 148.21521 140.83476 122.15742 1.000 114.10262 ? 352  PHE A CA  1 
ATOM   2204  C C   . PHE A 1 351 ? 148.62542 141.69326 120.96531 1.000 111.86658 ? 352  PHE A C   1 
ATOM   2205  O O   . PHE A 1 351 ? 148.51972 141.23895 119.81881 1.000 112.05951 ? 352  PHE A O   1 
ATOM   2206  C CB  . PHE A 1 351 ? 146.87075 140.15142 121.86783 1.000 112.22841 ? 352  PHE A CB  1 
ATOM   2207  C CG  . PHE A 1 351 ? 146.37321 139.28716 122.99250 1.000 115.74902 ? 352  PHE A CG  1 
ATOM   2208  C CD1 . PHE A 1 351 ? 147.25871 138.55767 123.76932 1.000 115.90137 ? 352  PHE A CD1 1 
ATOM   2209  C CD2 . PHE A 1 351 ? 145.01934 139.20405 123.27212 1.000 115.99178 ? 352  PHE A CD2 1 
ATOM   2210  C CE1 . PHE A 1 351 ? 146.80298 137.76229 124.80385 1.000 114.71724 ? 352  PHE A CE1 1 
ATOM   2211  C CE2 . PHE A 1 351 ? 144.55738 138.41030 124.30544 1.000 118.30962 ? 352  PHE A CE2 1 
ATOM   2212  C CZ  . PHE A 1 351 ? 145.45064 137.68862 125.07207 1.000 115.12699 ? 352  PHE A CZ  1 
ATOM   2213  N N   . ASN A 1 352 ? 149.09066 142.92159 121.20781 1.000 113.05903 ? 353  ASN A N   1 
ATOM   2214  C CA  . ASN A 1 352 ? 149.56387 143.82848 120.16556 1.000 108.02399 ? 353  ASN A CA  1 
ATOM   2215  C C   . ASN A 1 352 ? 148.50292 144.08704 119.10154 1.000 107.00020 ? 353  ASN A C   1 
ATOM   2216  O O   . ASN A 1 352 ? 147.31747 143.81007 119.31187 1.000 109.21215 ? 353  ASN A O   1 
ATOM   2217  C CB  . ASN A 1 352 ? 150.83782 143.27966 119.51666 1.000 101.67193 ? 353  ASN A CB  1 
ATOM   2218  N N   . LYS A 1 353 ? 148.92147 144.62976 117.96028 1.000 102.49543 ? 354  LYS A N   1 
ATOM   2219  C CA  . LYS A 1 353 ? 148.01017 144.91667 116.85398 1.000 104.03019 ? 354  LYS A CA  1 
ATOM   2220  C C   . LYS A 1 353 ? 148.07226 143.78213 115.83173 1.000 101.25378 ? 354  LYS A C   1 
ATOM   2221  O O   . LYS A 1 353 ? 148.60664 143.91232 114.72949 1.000 98.86071  ? 354  LYS A O   1 
ATOM   2222  C CB  . LYS A 1 353 ? 148.34966 146.26493 116.22491 1.000 102.77053 ? 354  LYS A CB  1 
ATOM   2223  C CG  . LYS A 1 353 ? 147.26131 146.82123 115.32091 1.000 99.62520  ? 354  LYS A CG  1 
ATOM   2224  C CD  . LYS A 1 353 ? 147.10001 148.32052 115.50926 1.000 98.96550  ? 354  LYS A CD  1 
ATOM   2225  C CE  . LYS A 1 353 ? 146.49979 148.97013 114.27331 1.000 95.64445  ? 354  LYS A CE  1 
ATOM   2226  N NZ  . LYS A 1 353 ? 147.41075 148.87455 113.09952 1.000 88.66900  ? 354  LYS A NZ  1 
ATOM   2227  N N   . ALA A 1 354 ? 147.50733 142.64625 116.22872 1.000 96.81573  ? 355  ALA A N   1 
ATOM   2228  C CA  . ALA A 1 354 ? 147.47707 141.46322 115.38418 1.000 90.40445  ? 355  ALA A CA  1 
ATOM   2229  C C   . ALA A 1 354 ? 146.19914 141.46257 114.54583 1.000 86.49690  ? 355  ALA A C   1 
ATOM   2230  O O   . ALA A 1 354 ? 145.45730 142.44736 114.49993 1.000 89.15165  ? 355  ALA A O   1 
ATOM   2231  C CB  . ALA A 1 354 ? 147.60295 140.20295 116.23691 1.000 90.27263  ? 355  ALA A CB  1 
ATOM   2232  N N   . VAL A 1 355 ? 145.93002 140.34836 113.87041 1.000 79.76026  ? 356  VAL A N   1 
ATOM   2233  C CA  . VAL A 1 355 ? 144.74809 140.18830 113.03144 1.000 75.89248  ? 356  VAL A CA  1 
ATOM   2234  C C   . VAL A 1 355 ? 143.84332 139.14955 113.67738 1.000 74.96075  ? 356  VAL A C   1 
ATOM   2235  O O   . VAL A 1 355 ? 144.28782 138.03832 113.99081 1.000 74.59130  ? 356  VAL A O   1 
ATOM   2236  C CB  . VAL A 1 355 ? 145.12399 139.77752 111.59744 1.000 65.95414  ? 356  VAL A CB  1 
ATOM   2237  C CG1 . VAL A 1 355 ? 143.89602 139.79757 110.70288 1.000 66.87759  ? 356  VAL A CG1 1 
ATOM   2238  C CG2 . VAL A 1 355 ? 146.20560 140.69571 111.04908 1.000 65.15138  ? 356  VAL A CG2 1 
ATOM   2239  N N   . ILE A 1 356 ? 142.57654 139.51024 113.87594 1.000 75.50193  ? 357  ILE A N   1 
ATOM   2240  C CA  . ILE A 1 356 ? 141.62669 138.63672 114.55551 1.000 72.92629  ? 357  ILE A CA  1 
ATOM   2241  C C   . ILE A 1 356 ? 140.69806 137.98340 113.54075 1.000 70.58632  ? 357  ILE A C   1 
ATOM   2242  O O   . ILE A 1 356 ? 140.61976 136.75248 113.45794 1.000 70.97455  ? 357  ILE A O   1 
ATOM   2243  C CB  . ILE A 1 356 ? 140.82233 139.41099 115.61553 1.000 73.54861  ? 357  ILE A CB  1 
ATOM   2244  C CG1 . ILE A 1 356 ? 141.76452 140.18515 116.53948 1.000 77.16180  ? 357  ILE A CG1 1 
ATOM   2245  C CG2 . ILE A 1 356 ? 139.94511 138.46169 116.41685 1.000 69.55957  ? 357  ILE A CG2 1 
ATOM   2246  C CD1 . ILE A 1 356 ? 142.69469 139.30181 117.34218 1.000 78.15382  ? 357  ILE A CD1 1 
ATOM   2247  N N   . ARG A 1 357 ? 139.98881 138.79897 112.76329 1.000 69.86551  ? 358  ARG A N   1 
ATOM   2248  C CA  . ARG A 1 357 ? 139.00006 138.30749 111.81495 1.000 62.89237  ? 358  ARG A CA  1 
ATOM   2249  C C   . ARG A 1 357 ? 139.28063 138.86685 110.42847 1.000 62.87005  ? 358  ARG A C   1 
ATOM   2250  O O   . ARG A 1 357 ? 139.58824 140.05285 110.27672 1.000 66.17323  ? 358  ARG A O   1 
ATOM   2251  C CB  . ARG A 1 357 ? 137.57782 138.68466 112.25253 1.000 63.34308  ? 358  ARG A CB  1 
ATOM   2252  C CG  . ARG A 1 357 ? 136.48422 138.17052 111.33017 1.000 63.50577  ? 358  ARG A CG  1 
ATOM   2253  C CD  . ARG A 1 357 ? 135.10779 138.60024 111.81029 1.000 65.65308  ? 358  ARG A CD  1 
ATOM   2254  N NE  . ARG A 1 357 ? 134.04909 138.12441 110.92793 1.000 64.75992  ? 358  ARG A NE  1 
ATOM   2255  C CZ  . ARG A 1 357 ? 132.85841 137.71212 111.34086 1.000 66.14235  ? 358  ARG A CZ  1 
ATOM   2256  N NH1 . ARG A 1 357 ? 132.53721 137.70194 112.62420 1.000 68.82731  ? 358  ARG A NH1 1 
ATOM   2257  N NH2 . ARG A 1 357 ? 131.96754 137.29958 110.44364 1.000 64.22721  ? 358  ARG A NH2 1 
ATOM   2258  N N   . VAL A 1 358 ? 139.17353 138.00396 109.42074 1.000 58.39493  ? 359  VAL A N   1 
ATOM   2259  C CA  . VAL A 1 358 ? 139.31649 138.38444 108.02067 1.000 56.68358  ? 359  VAL A CA  1 
ATOM   2260  C C   . VAL A 1 358 ? 138.06384 137.93849 107.28105 1.000 58.34637  ? 359  VAL A C   1 
ATOM   2261  O O   . VAL A 1 358 ? 137.68212 136.76467 107.35098 1.000 59.18258  ? 359  VAL A O   1 
ATOM   2262  C CB  . VAL A 1 358 ? 140.57542 137.76554 107.38557 1.000 56.81083  ? 359  VAL A CB  1 
ATOM   2263  C CG1 . VAL A 1 358 ? 140.60919 138.04559 105.89071 1.000 54.43842  ? 359  VAL A CG1 1 
ATOM   2264  C CG2 . VAL A 1 358 ? 141.82783 138.29943 108.05984 1.000 60.66466  ? 359  VAL A CG2 1 
ATOM   2265  N N   . ASN A 1 359 ? 137.43006 138.86980 106.57467 1.000 60.42688  ? 360  ASN A N   1 
ATOM   2266  C CA  . ASN A 1 359 ? 136.20733 138.60182 105.82995 1.000 61.61418  ? 360  ASN A CA  1 
ATOM   2267  C C   . ASN A 1 359 ? 136.49473 138.67790 104.33737 1.000 63.68354  ? 360  ASN A C   1 
ATOM   2268  O O   . ASN A 1 359 ? 137.06480 139.66467 103.86094 1.000 61.81304  ? 360  ASN A O   1 
ATOM   2269  C CB  . ASN A 1 359 ? 135.10632 139.59501 106.20878 1.000 61.53407  ? 360  ASN A CB  1 
ATOM   2270  C CG  . ASN A 1 359 ? 134.47759 139.28358 107.55254 1.000 60.37159  ? 360  ASN A CG  1 
ATOM   2271  O OD1 . ASN A 1 359 ? 133.74065 138.30789 107.69506 1.000 63.90440  ? 360  ASN A OD1 1 
ATOM   2272  N ND2 . ASN A 1 359 ? 134.76621 140.11429 108.54756 1.000 57.81959  ? 360  ASN A ND2 1 
ATOM   2273  N N   . VAL A 1 360 ? 136.09888 137.63863 103.60620 1.000 66.21778  ? 361  VAL A N   1 
ATOM   2274  C CA  . VAL A 1 360 ? 136.29294 137.55677 102.16332 1.000 66.74556  ? 361  VAL A CA  1 
ATOM   2275  C C   . VAL A 1 360 ? 134.92810 137.41607 101.50562 1.000 65.91515  ? 361  VAL A C   1 
ATOM   2276  O O   . VAL A 1 360 ? 134.14521 136.53229 101.87323 1.000 66.27904  ? 361  VAL A O   1 
ATOM   2277  C CB  . VAL A 1 360 ? 137.20886 136.38075 101.77679 1.000 61.73843  ? 361  VAL A CB  1 
ATOM   2278  C CG1 . VAL A 1 360 ? 137.46549 136.37842 100.27763 1.000 61.70111  ? 361  VAL A CG1 1 
ATOM   2279  C CG2 . VAL A 1 360 ? 138.51821 136.45004 102.54776 1.000 58.15958  ? 361  VAL A CG2 1 
ATOM   2280  N N   . PHE A 1 361 ? 134.64466 138.28625 100.53578 1.000 66.69256  ? 362  PHE A N   1 
ATOM   2281  C CA  . PHE A 1 361 ? 133.36824 138.29315 99.81891  1.000 61.91329  ? 362  PHE A CA  1 
ATOM   2282  C C   . PHE A 1 361 ? 133.65314 138.33782 98.31933  1.000 64.69162  ? 362  PHE A C   1 
ATOM   2283  O O   . PHE A 1 361 ? 133.70785 139.41440 97.71913  1.000 64.86996  ? 362  PHE A O   1 
ATOM   2284  C CB  . PHE A 1 361 ? 132.49359 139.46685 100.26393 1.000 61.10118  ? 362  PHE A CB  1 
ATOM   2285  C CG  . PHE A 1 361 ? 133.27101 140.64694 100.77897 1.000 60.41604  ? 362  PHE A CG  1 
ATOM   2286  C CD1 . PHE A 1 361 ? 133.54870 140.77520 102.13062 1.000 61.85750  ? 362  PHE A CD1 1 
ATOM   2287  C CD2 . PHE A 1 361 ? 133.72018 141.62989 99.91259  1.000 60.60836  ? 362  PHE A CD2 1 
ATOM   2288  C CE1 . PHE A 1 361 ? 134.26203 141.85910 102.60687 1.000 61.00001  ? 362  PHE A CE1 1 
ATOM   2289  C CE2 . PHE A 1 361 ? 134.43401 142.71597 100.38303 1.000 64.67919  ? 362  PHE A CE2 1 
ATOM   2290  C CZ  . PHE A 1 361 ? 134.70492 142.83054 101.73178 1.000 62.44075  ? 362  PHE A CZ  1 
ATOM   2291  N N   . ARG A 1 362 ? 133.83277 137.16307 97.71562  1.000 64.98102  ? 363  ARG A N   1 
ATOM   2292  C CA  . ARG A 1 362 ? 134.00248 137.04087 96.27321  1.000 67.59609  ? 363  ARG A CA  1 
ATOM   2293  C C   . ARG A 1 362 ? 132.75799 136.46496 95.61007  1.000 68.69787  ? 363  ARG A C   1 
ATOM   2294  O O   . ARG A 1 362 ? 132.19838 137.07824 94.69676  1.000 66.66820  ? 363  ARG A O   1 
ATOM   2295  C CB  . ARG A 1 362 ? 135.23015 136.17539 95.95765  1.000 67.82758  ? 363  ARG A CB  1 
ATOM   2296  C CG  . ARG A 1 362 ? 136.55635 136.84596 96.27256  1.000 68.02045  ? 363  ARG A CG  1 
ATOM   2297  C CD  . ARG A 1 362 ? 137.40029 137.01140 95.02037  1.000 66.81400  ? 363  ARG A CD  1 
ATOM   2298  N NE  . ARG A 1 362 ? 137.32975 135.83986 94.15546  1.000 65.30917  ? 363  ARG A NE  1 
ATOM   2299  C CZ  . ARG A 1 362 ? 137.58735 135.85241 92.85485  1.000 72.08856  ? 363  ARG A CZ  1 
ATOM   2300  N NH1 . ARG A 1 362 ? 137.93686 136.96497 92.23014  1.000 73.09932  ? 363  ARG A NH1 1 
ATOM   2301  N NH2 . ARG A 1 362 ? 137.49213 134.72019 92.16358  1.000 77.19784  ? 363  ARG A NH2 1 
ATOM   2302  N N   . GLU A 1 363 ? 132.30942 135.29216 96.05148  1.000 70.52058  ? 364  GLU A N   1 
ATOM   2303  C CA  . GLU A 1 363 ? 131.04681 134.70944 95.61537  1.000 72.32453  ? 364  GLU A CA  1 
ATOM   2304  C C   . GLU A 1 363 ? 130.05923 134.57908 96.76217  1.000 70.91292  ? 364  GLU A C   1 
ATOM   2305  O O   . GLU A 1 363 ? 128.91120 135.02371 96.64318  1.000 78.09379  ? 364  GLU A O   1 
ATOM   2306  C CB  . GLU A 1 363 ? 131.29056 133.33646 94.96817  1.000 70.55621  ? 364  GLU A CB  1 
ATOM   2307  N N   . HIS A 1 364 ? 130.47656 133.98055 97.87075  1.000 64.10139  ? 365  HIS A N   1 
ATOM   2308  C CA  . HIS A 1 364 ? 129.71238 133.93956 99.10812  1.000 62.27385  ? 365  HIS A CA  1 
ATOM   2309  C C   . HIS A 1 364 ? 130.52298 134.63816 100.19972 1.000 64.52717  ? 365  HIS A C   1 
ATOM   2310  O O   . HIS A 1 364 ? 131.57648 135.22610 99.93876  1.000 69.12489  ? 365  HIS A O   1 
ATOM   2311  C CB  . HIS A 1 364 ? 129.36225 132.49726 99.48363  1.000 66.28338  ? 365  HIS A CB  1 
ATOM   2312  C CG  . HIS A 1 364 ? 130.48267 131.52675 99.27330  1.000 67.85585  ? 365  HIS A CG  1 
ATOM   2313  N ND1 . HIS A 1 364 ? 130.79692 131.00837 98.03543  1.000 70.16021  ? 365  HIS A ND1 1 
ATOM   2314  C CD2 . HIS A 1 364 ? 131.36076 130.97673 100.14496 1.000 64.80553  ? 365  HIS A CD2 1 
ATOM   2315  C CE1 . HIS A 1 364 ? 131.82171 130.18306 98.15310  1.000 66.83675  ? 365  HIS A CE1 1 
ATOM   2316  N NE2 . HIS A 1 364 ? 132.18283 130.14599 99.42302  1.000 66.03378  ? 365  HIS A NE2 1 
ATOM   2317  N N   . ARG A 1 365 ? 130.02712 134.57303 101.43101 1.000 64.79408  ? 366  ARG A N   1 
ATOM   2318  C CA  . ARG A 1 365 ? 130.68385 135.20669 102.56666 1.000 63.91036  ? 366  ARG A CA  1 
ATOM   2319  C C   . ARG A 1 365 ? 131.46091 134.15682 103.35114 1.000 66.35588  ? 366  ARG A C   1 
ATOM   2320  O O   . ARG A 1 365 ? 130.87326 133.20441 103.87553 1.000 65.40847  ? 366  ARG A O   1 
ATOM   2321  C CB  . ARG A 1 365 ? 129.66735 135.91111 103.46474 1.000 69.38491  ? 366  ARG A CB  1 
ATOM   2322  C CG  . ARG A 1 365 ? 130.07593 137.32136 103.86182 1.000 70.58795  ? 366  ARG A CG  1 
ATOM   2323  C CD  . ARG A 1 365 ? 128.91797 138.08799 104.47857 1.000 80.32931  ? 366  ARG A CD  1 
ATOM   2324  N NE  . ARG A 1 365 ? 128.39727 139.10601 103.57393 1.000 85.05188  ? 366  ARG A NE  1 
ATOM   2325  C CZ  . ARG A 1 365 ? 128.72101 140.39091 103.62619 1.000 88.71725  ? 366  ARG A CZ  1 
ATOM   2326  N NH1 . ARG A 1 365 ? 129.56725 140.85434 104.53142 1.000 90.95848  ? 366  ARG A NH1 1 
ATOM   2327  N NH2 . ARG A 1 365 ? 128.18298 141.23193 102.74745 1.000 86.28418  ? 366  ARG A NH2 1 
ATOM   2328  N N   . GLN A 1 366 ? 132.77717 134.33537 103.42730 1.000 66.70881  ? 367  GLN A N   1 
ATOM   2329  C CA  . GLN A 1 366 ? 133.65788 133.46229 104.18623 1.000 60.58751  ? 367  GLN A CA  1 
ATOM   2330  C C   . GLN A 1 366 ? 134.46030 134.29452 105.17588 1.000 61.89913  ? 367  GLN A C   1 
ATOM   2331  O O   . GLN A 1 366 ? 134.81888 135.44278 104.89736 1.000 61.71226  ? 367  GLN A O   1 
ATOM   2332  C CB  . GLN A 1 366 ? 134.61160 132.68642 103.26750 1.000 55.94256  ? 367  GLN A CB  1 
ATOM   2333  C CG  . GLN A 1 366 ? 134.04225 132.37084 101.89475 1.000 55.67051  ? 367  GLN A CG  1 
ATOM   2334  C CD  . GLN A 1 366 ? 135.12173 132.10565 100.86390 1.000 52.84312  ? 367  GLN A CD  1 
ATOM   2335  O OE1 . GLN A 1 366 ? 135.33444 132.90394 99.95144  1.000 55.17496  ? 367  GLN A OE1 1 
ATOM   2336  N NE2 . GLN A 1 366 ? 135.81075 130.97944 101.00488 1.000 53.24310  ? 367  GLN A NE2 1 
ATOM   2337  N N   . THR A 1 367 ? 134.74112 133.70817 106.33712 1.000 57.83719  ? 368  THR A N   1 
ATOM   2338  C CA  . THR A 1 367 ? 135.46499 134.40901 107.38633 1.000 58.44584  ? 368  THR A CA  1 
ATOM   2339  C C   . THR A 1 367 ? 136.54883 133.51032 107.96287 1.000 57.06383  ? 368  THR A C   1 
ATOM   2340  O O   . THR A 1 367 ? 136.42336 132.28195 107.95678 1.000 56.86539  ? 368  THR A O   1 
ATOM   2341  C CB  . THR A 1 367 ? 134.51690 134.88800 108.50102 1.000 59.10743  ? 368  THR A CB  1 
ATOM   2342  O OG1 . THR A 1 367 ? 135.13514 135.95323 109.23407 1.000 62.98423  ? 368  THR A OG1 1 
ATOM   2343  C CG2 . THR A 1 367 ? 134.16447 133.75285 109.45481 1.000 60.04805  ? 368  THR A CG2 1 
ATOM   2344  N N   . ILE A 1 368 ? 137.62725 134.13478 108.42664 1.000 55.48830  ? 369  ILE A N   1 
ATOM   2345  C CA  . ILE A 1 368 ? 138.70109 133.46081 109.14663 1.000 53.87292  ? 369  ILE A CA  1 
ATOM   2346  C C   . ILE A 1 368 ? 138.82184 134.14700 110.49929 1.000 59.89652  ? 369  ILE A C   1 
ATOM   2347  O O   . ILE A 1 368 ? 139.26866 135.29766 110.58324 1.000 66.14567  ? 369  ILE A O   1 
ATOM   2348  C CB  . ILE A 1 368 ? 140.02900 133.50674 108.37844 1.000 48.71404  ? 369  ILE A CB  1 
ATOM   2349  C CG1 . ILE A 1 368 ? 139.78867 133.35088 106.87518 1.000 48.65087  ? 369  ILE A CG1 1 
ATOM   2350  C CG2 . ILE A 1 368 ? 140.97580 132.43007 108.88599 1.000 47.77361  ? 369  ILE A CG2 1 
ATOM   2351  C CD1 . ILE A 1 368 ? 140.97696 133.74136 106.02465 1.000 41.80259  ? 369  ILE A CD1 1 
ATOM   2352  N N   . GLN A 1 369 ? 138.43028 133.44741 111.56050 1.000 59.03328  ? 370  GLN A N   1 
ATOM   2353  C CA  . GLN A 1 369 ? 138.36790 134.02030 112.89767 1.000 63.55663  ? 370  GLN A CA  1 
ATOM   2354  C C   . GLN A 1 369 ? 139.32097 133.28043 113.82322 1.000 65.52754  ? 370  GLN A C   1 
ATOM   2355  O O   . GLN A 1 369 ? 139.28797 132.04773 113.90042 1.000 65.19614  ? 370  GLN A O   1 
ATOM   2356  C CB  . GLN A 1 369 ? 136.93994 133.96135 113.45438 1.000 63.75285  ? 370  GLN A CB  1 
ATOM   2357  C CG  . GLN A 1 369 ? 136.25765 135.31734 113.67228 1.000 66.79732  ? 370  GLN A CG  1 
ATOM   2358  C CD  . GLN A 1 369 ? 136.89158 136.17464 114.76557 1.000 67.95952  ? 370  GLN A CD  1 
ATOM   2359  O OE1 . GLN A 1 369 ? 138.06552 136.02606 115.10511 1.000 69.10987  ? 370  GLN A OE1 1 
ATOM   2360  N NE2 . GLN A 1 369 ? 136.10017 137.08455 115.32159 1.000 66.75698  ? 370  GLN A NE2 1 
ATOM   2361  N N   . TYR A 1 370 ? 140.16584 134.03538 114.52038 1.000 65.65098  ? 371  TYR A N   1 
ATOM   2362  C CA  . TYR A 1 370 ? 141.03251 133.46585 115.54135 1.000 67.93340  ? 371  TYR A CA  1 
ATOM   2363  C C   . TYR A 1 370 ? 140.21223 133.13851 116.78208 1.000 69.03552  ? 371  TYR A C   1 
ATOM   2364  O O   . TYR A 1 370 ? 139.38900 133.94674 117.22295 1.000 67.30823  ? 371  TYR A O   1 
ATOM   2365  C CB  . TYR A 1 370 ? 142.15946 134.43771 115.88894 1.000 71.58858  ? 371  TYR A CB  1 
ATOM   2366  C CG  . TYR A 1 370 ? 142.78874 134.18622 117.24033 1.000 74.80074  ? 371  TYR A CG  1 
ATOM   2367  C CD1 . TYR A 1 370 ? 143.54620 133.04624 117.47422 1.000 76.31597  ? 371  TYR A CD1 1 
ATOM   2368  C CD2 . TYR A 1 370 ? 142.62114 135.08701 118.28400 1.000 77.95376  ? 371  TYR A CD2 1 
ATOM   2369  C CE1 . TYR A 1 370 ? 144.12121 132.81183 118.70819 1.000 80.99032  ? 371  TYR A CE1 1 
ATOM   2370  C CE2 . TYR A 1 370 ? 143.19204 134.86076 119.52170 1.000 80.38777  ? 371  TYR A CE2 1 
ATOM   2371  C CZ  . TYR A 1 370 ? 143.94125 133.72205 119.72807 1.000 84.11672  ? 371  TYR A CZ  1 
ATOM   2372  O OH  . TYR A 1 370 ? 144.51223 133.49255 120.95873 1.000 89.77030  ? 371  TYR A OH  1 
ATOM   2373  N N   . ILE A 1 371 ? 140.43614 131.95364 117.34465 1.000 70.43779  ? 372  ILE A N   1 
ATOM   2374  C CA  . ILE A 1 371 ? 139.70044 131.50070 118.51627 1.000 73.60811  ? 372  ILE A CA  1 
ATOM   2375  C C   . ILE A 1 371 ? 140.68617 131.00586 119.56469 1.000 84.18100  ? 372  ILE A C   1 
ATOM   2376  O O   . ILE A 1 371 ? 141.80341 130.58299 119.24973 1.000 82.64457  ? 372  ILE A O   1 
ATOM   2377  C CB  . ILE A 1 371 ? 138.67233 130.40026 118.16034 1.000 69.55964  ? 372  ILE A CB  1 
ATOM   2378  C CG1 . ILE A 1 371 ? 137.46461 130.47119 119.09700 1.000 79.87194  ? 372  ILE A CG1 1 
ATOM   2379  C CG2 . ILE A 1 371 ? 139.31006 129.01796 118.20324 1.000 74.68723  ? 372  ILE A CG2 1 
ATOM   2380  C CD1 . ILE A 1 371 ? 136.26869 129.68443 118.60850 1.000 81.58755  ? 372  ILE A CD1 1 
ATOM   2381  N N   . HIS A 1 372 ? 140.26976 131.08585 120.82544 1.000 88.75682  ? 373  HIS A N   1 
ATOM   2382  C CA  . HIS A 1 372 ? 141.06829 130.58922 121.93189 1.000 88.34310  ? 373  HIS A CA  1 
ATOM   2383  C C   . HIS A 1 372 ? 140.93118 129.07150 122.04278 1.000 88.64314  ? 373  HIS A C   1 
ATOM   2384  O O   . HIS A 1 372 ? 139.88507 128.51088 121.70438 1.000 86.36778  ? 373  HIS A O   1 
ATOM   2385  C CB  . HIS A 1 372 ? 140.62963 131.24639 123.23731 1.000 88.34933  ? 373  HIS A CB  1 
ATOM   2386  C CG  . HIS A 1 372 ? 141.67964 131.23830 124.30424 1.000 93.76311  ? 373  HIS A CG  1 
ATOM   2387  N ND1 . HIS A 1 372 ? 141.63101 130.39085 125.39007 1.000 98.50626  ? 373  HIS A ND1 1 
ATOM   2388  C CD2 . HIS A 1 372 ? 142.80649 131.97437 124.45201 1.000 95.53383  ? 373  HIS A CD2 1 
ATOM   2389  C CE1 . HIS A 1 372 ? 142.68241 130.60501 126.16070 1.000 94.42019  ? 373  HIS A CE1 1 
ATOM   2390  N NE2 . HIS A 1 372 ? 143.41161 131.56101 125.61400 1.000 98.01899  ? 373  HIS A NE2 1 
ATOM   2391  N N   . PRO A 1 373 ? 141.98075 128.38208 122.49898 1.000 91.06099  ? 374  PRO A N   1 
ATOM   2392  C CA  . PRO A 1 373 ? 141.85538 126.93121 122.71608 1.000 92.93291  ? 374  PRO A CA  1 
ATOM   2393  C C   . PRO A 1 373 ? 140.75615 126.56297 123.69608 1.000 96.21052  ? 374  PRO A C   1 
ATOM   2394  O O   . PRO A 1 373 ? 140.10958 125.52157 123.52569 1.000 96.46604  ? 374  PRO A O   1 
ATOM   2395  C CB  . PRO A 1 373 ? 143.24077 126.53645 123.24531 1.000 92.02549  ? 374  PRO A CB  1 
ATOM   2396  C CG  . PRO A 1 373 ? 144.15997 127.57650 122.70652 1.000 90.19338  ? 374  PRO A CG  1 
ATOM   2397  C CD  . PRO A 1 373 ? 143.36788 128.85153 122.66072 1.000 90.12800  ? 374  PRO A CD  1 
ATOM   2398  N N   . ALA A 1 374 ? 140.52849 127.38470 124.72355 1.000 97.96534  ? 375  ALA A N   1 
ATOM   2399  C CA  . ALA A 1 374 ? 139.44408 127.11564 125.66220 1.000 94.85636  ? 375  ALA A CA  1 
ATOM   2400  C C   . ALA A 1 374 ? 138.08312 127.22655 124.98571 1.000 92.95820  ? 375  ALA A C   1 
ATOM   2401  O O   . ALA A 1 374 ? 137.18505 126.41822 125.24892 1.000 95.43271  ? 375  ALA A O   1 
ATOM   2402  C CB  . ALA A 1 374 ? 139.53188 128.06892 126.85340 1.000 92.28798  ? 375  ALA A CB  1 
ATOM   2403  N N   . ASP A 1 375 ? 137.91150 128.21766 124.11410 1.000 94.23481  ? 376  ASP A N   1 
ATOM   2404  C CA  . ASP A 1 375 ? 136.63449 128.45470 123.44383 1.000 100.02604 ? 376  ASP A CA  1 
ATOM   2405  C C   . ASP A 1 375 ? 136.44555 127.40762 122.35372 1.000 96.72761  ? 376  ASP A C   1 
ATOM   2406  O O   . ASP A 1 375 ? 137.07206 127.47323 121.29368 1.000 93.33574  ? 376  ASP A O   1 
ATOM   2407  C CB  . ASP A 1 375 ? 136.58463 129.86584 122.86962 1.000 100.32142 ? 376  ASP A CB  1 
ATOM   2408  C CG  . ASP A 1 375 ? 136.55009 130.93234 123.94639 1.000 107.42297 ? 376  ASP A CG  1 
ATOM   2409  O OD1 . ASP A 1 375 ? 137.60665 131.19757 124.55712 1.000 105.16458 ? 376  ASP A OD1 1 
ATOM   2410  O OD2 . ASP A 1 375 ? 135.46605 131.50639 124.18154 1.000 112.93808 ? 376  ASP A OD2 1 
ATOM   2411  N N   . ALA A 1 376 ? 135.57461 126.43334 122.61509 1.000 94.64042  ? 377  ALA A N   1 
ATOM   2412  C CA  . ALA A 1 376 ? 135.23568 125.40579 121.64243 1.000 88.12828  ? 377  ALA A CA  1 
ATOM   2413  C C   . ALA A 1 376 ? 133.74986 125.36462 121.31757 1.000 85.83095  ? 377  ALA A C   1 
ATOM   2414  O O   . ALA A 1 376 ? 133.33852 124.56554 120.46795 1.000 81.97956  ? 377  ALA A O   1 
ATOM   2415  C CB  . ALA A 1 376 ? 135.68966 124.02671 122.14061 1.000 87.99257  ? 377  ALA A CB  1 
ATOM   2416  N N   . VAL A 1 377 ? 132.93483 126.19634 121.96936 1.000 83.88036  ? 378  VAL A N   1 
ATOM   2417  C CA  . VAL A 1 377 ? 131.49953 126.20026 121.70510 1.000 86.42389  ? 378  VAL A CA  1 
ATOM   2418  C C   . VAL A 1 377 ? 131.21111 126.73855 120.30774 1.000 88.32902  ? 378  VAL A C   1 
ATOM   2419  O O   . VAL A 1 377 ? 130.31966 126.24232 119.60783 1.000 88.53055  ? 378  VAL A O   1 
ATOM   2420  C CB  . VAL A 1 377 ? 130.76559 127.00342 122.79628 1.000 93.17232  ? 378  VAL A CB  1 
ATOM   2421  C CG1 . VAL A 1 377 ? 131.47934 128.32157 123.06158 1.000 91.61251  ? 378  VAL A CG1 1 
ATOM   2422  C CG2 . VAL A 1 377 ? 129.31256 127.24193 122.41155 1.000 93.34366  ? 378  VAL A CG2 1 
ATOM   2423  N N   . LYS A 1 378 ? 131.96799 127.74463 119.87091 1.000 86.66505  ? 379  LYS A N   1 
ATOM   2424  C CA  . LYS A 1 378 ? 131.76802 128.37927 118.56812 1.000 82.77773  ? 379  LYS A CA  1 
ATOM   2425  C C   . LYS A 1 378 ? 132.20236 127.50419 117.39391 1.000 78.38614  ? 379  LYS A C   1 
ATOM   2426  O O   . LYS A 1 378 ? 132.15822 127.98700 116.25410 1.000 78.16057  ? 379  LYS A O   1 
ATOM   2427  C CB  . LYS A 1 378 ? 132.51423 129.71361 118.52099 1.000 80.99948  ? 379  LYS A CB  1 
ATOM   2428  C CG  . LYS A 1 378 ? 132.35137 130.56271 119.77108 1.000 84.21141  ? 379  LYS A CG  1 
ATOM   2429  C CD  . LYS A 1 378 ? 133.37428 131.68667 119.81137 1.000 88.58933  ? 379  LYS A CD  1 
ATOM   2430  C CE  . LYS A 1 378 ? 132.76608 132.97035 120.35191 1.000 91.40096  ? 379  LYS A CE  1 
ATOM   2431  N NZ  . LYS A 1 378 ? 131.40014 133.20904 119.80975 1.000 87.31125  ? 379  LYS A NZ  1 
ATOM   2432  N N   . LEU A 1 379 ? 132.61577 126.25399 117.61282 1.000 77.57782  ? 380  LEU A N   1 
ATOM   2433  C CA  . LEU A 1 379 ? 133.04032 125.36547 116.53748 1.000 74.79736  ? 380  LEU A CA  1 
ATOM   2434  C C   . LEU A 1 379 ? 131.92048 124.45117 116.05324 1.000 74.73349  ? 380  LEU A C   1 
ATOM   2435  O O   . LEU A 1 379 ? 132.19682 123.36835 115.51895 1.000 73.82282  ? 380  LEU A O   1 
ATOM   2436  C CB  . LEU A 1 379 ? 134.24535 124.53798 116.98760 1.000 73.62216  ? 380  LEU A CB  1 
ATOM   2437  C CG  . LEU A 1 379 ? 135.61220 124.95994 116.44396 1.000 71.33912  ? 380  LEU A CG  1 
ATOM   2438  C CD1 . LEU A 1 379 ? 135.83806 126.45096 116.64245 1.000 71.18279  ? 380  LEU A CD1 1 
ATOM   2439  C CD2 . LEU A 1 379 ? 136.72216 124.15503 117.10178 1.000 70.86101  ? 380  LEU A CD2 1 
ATOM   2440  N N   . GLY A 1 380 ? 130.66129 124.85540 116.23135 1.000 76.19064  ? 381  GLY A N   1 
ATOM   2441  C CA  . GLY A 1 380 ? 129.55647 124.01203 115.80436 1.000 77.71112  ? 381  GLY A CA  1 
ATOM   2442  C C   . GLY A 1 380 ? 129.48568 123.84339 114.29840 1.000 74.66892  ? 381  GLY A C   1 
ATOM   2443  O O   . GLY A 1 380 ? 129.25437 122.73857 113.79934 1.000 75.94669  ? 381  GLY A O   1 
ATOM   2444  N N   . GLN A 1 381 ? 129.68287 124.93188 113.55351 1.000 70.71745  ? 382  GLN A N   1 
ATOM   2445  C CA  . GLN A 1 381 ? 129.62525 124.90829 112.09736 1.000 71.67938  ? 382  GLN A CA  1 
ATOM   2446  C C   . GLN A 1 381 ? 131.00218 125.06611 111.46171 1.000 71.13932  ? 382  GLN A C   1 
ATOM   2447  O O   . GLN A 1 381 ? 131.10086 125.44308 110.28967 1.000 71.62673  ? 382  GLN A O   1 
ATOM   2448  C CB  . GLN A 1 381 ? 128.67924 125.99567 111.58644 1.000 71.02305  ? 382  GLN A CB  1 
ATOM   2449  C CG  . GLN A 1 381 ? 127.54549 126.33218 112.54042 1.000 74.76259  ? 382  GLN A CG  1 
ATOM   2450  C CD  . GLN A 1 381 ? 127.79386 127.61496 113.30908 1.000 78.48259  ? 382  GLN A CD  1 
ATOM   2451  O OE1 . GLN A 1 381 ? 128.00311 128.67499 112.71924 1.000 75.18231  ? 382  GLN A OE1 1 
ATOM   2452  N NE2 . GLN A 1 381 ? 127.77203 127.52489 114.63381 1.000 78.14979  ? 382  GLN A NE2 1 
ATOM   2453  N N   . ALA A 1 382 ? 132.06487 124.78969 112.21247 1.000 71.31474  ? 383  ALA A N   1 
ATOM   2454  C CA  . ALA A 1 382 ? 133.41430 124.93856 111.68744 1.000 66.62441  ? 383  ALA A CA  1 
ATOM   2455  C C   . ALA A 1 382 ? 133.68949 123.91060 110.59714 1.000 67.49398  ? 383  ALA A C   1 
ATOM   2456  O O   . ALA A 1 382 ? 133.32951 122.73646 110.71966 1.000 71.96027  ? 383  ALA A O   1 
ATOM   2457  C CB  . ALA A 1 382 ? 134.43935 124.79666 112.81151 1.000 64.87994  ? 383  ALA A CB  1 
ATOM   2458  N N   . GLU A 1 383 ? 134.33360 124.36239 109.52245 1.000 64.81747  ? 384  GLU A N   1 
ATOM   2459  C CA  . GLU A 1 383 ? 134.73931 123.49364 108.42444 1.000 63.18836  ? 384  GLU A CA  1 
ATOM   2460  C C   . GLU A 1 383 ? 136.22538 123.16773 108.45046 1.000 61.98099  ? 384  GLU A C   1 
ATOM   2461  O O   . GLU A 1 383 ? 136.60540 122.01170 108.24193 1.000 65.02307  ? 384  GLU A O   1 
ATOM   2462  C CB  . GLU A 1 383 ? 134.38408 124.13691 107.08020 1.000 59.35473  ? 384  GLU A CB  1 
ATOM   2463  C CG  . GLU A 1 383 ? 132.94235 123.92500 106.65055 1.000 61.64139  ? 384  GLU A CG  1 
ATOM   2464  C CD  . GLU A 1 383 ? 132.61977 124.61359 105.33944 1.000 67.68451  ? 384  GLU A CD  1 
ATOM   2465  O OE1 . GLU A 1 383 ? 132.28872 125.81759 105.36426 1.000 68.62641  ? 384  GLU A OE1 1 
ATOM   2466  O OE2 . GLU A 1 383 ? 132.69930 123.95137 104.28356 1.000 68.74513  ? 384  GLU A OE2 1 
ATOM   2467  N N   . LEU A 1 384 ? 137.07407 124.16220 108.69994 1.000 59.39778  ? 385  LEU A N   1 
ATOM   2468  C CA  . LEU A 1 384 ? 138.51195 123.96522 108.81686 1.000 53.87118  ? 385  LEU A CA  1 
ATOM   2469  C C   . LEU A 1 384 ? 138.99108 124.60063 110.11191 1.000 57.16023  ? 385  LEU A C   1 
ATOM   2470  O O   . LEU A 1 384 ? 138.66901 125.75891 110.39421 1.000 61.22967  ? 385  LEU A O   1 
ATOM   2471  C CB  . LEU A 1 384 ? 139.25686 124.56893 107.62150 1.000 48.49217  ? 385  LEU A CB  1 
ATOM   2472  C CG  . LEU A 1 384 ? 140.78373 124.58526 107.71997 1.000 46.39444  ? 385  LEU A CG  1 
ATOM   2473  C CD1 . LEU A 1 384 ? 141.34172 123.17172 107.67536 1.000 55.11205  ? 385  LEU A CD1 1 
ATOM   2474  C CD2 . LEU A 1 384 ? 141.38637 125.43901 106.61591 1.000 42.96912  ? 385  LEU A CD2 1 
ATOM   2475  N N   . VAL A 1 385 ? 139.75428 123.84402 110.89579 1.000 59.31612  ? 386  VAL A N   1 
ATOM   2476  C CA  . VAL A 1 385 ? 140.31040 124.32209 112.15584 1.000 59.85625  ? 386  VAL A CA  1 
ATOM   2477  C C   . VAL A 1 385 ? 141.81129 124.07624 112.12998 1.000 62.94068  ? 386  VAL A C   1 
ATOM   2478  O O   . VAL A 1 385 ? 142.25419 122.94379 111.90389 1.000 68.92055  ? 386  VAL A O   1 
ATOM   2479  C CB  . VAL A 1 385 ? 139.66634 123.63369 113.37097 1.000 62.91406  ? 386  VAL A CB  1 
ATOM   2480  C CG1 . VAL A 1 385 ? 140.49219 123.88202 114.62396 1.000 60.91680  ? 386  VAL A CG1 1 
ATOM   2481  C CG2 . VAL A 1 385 ? 138.24186 124.12972 113.56272 1.000 67.11434  ? 386  VAL A CG2 1 
ATOM   2482  N N   . VAL A 1 386 ? 142.58962 125.12996 112.35969 1.000 62.94715  ? 387  VAL A N   1 
ATOM   2483  C CA  . VAL A 1 386 ? 144.04510 125.05536 112.38478 1.000 63.64662  ? 387  VAL A CA  1 
ATOM   2484  C C   . VAL A 1 386 ? 144.50693 125.27451 113.81739 1.000 68.73276  ? 387  VAL A C   1 
ATOM   2485  O O   . VAL A 1 386 ? 144.17454 126.29369 114.43493 1.000 67.77504  ? 387  VAL A O   1 
ATOM   2486  C CB  . VAL A 1 386 ? 144.68019 126.08668 111.43618 1.000 59.59817  ? 387  VAL A CB  1 
ATOM   2487  C CG1 . VAL A 1 386 ? 146.18558 126.13967 111.64107 1.000 62.51749  ? 387  VAL A CG1 1 
ATOM   2488  C CG2 . VAL A 1 386 ? 144.34398 125.75469 109.99055 1.000 55.14294  ? 387  VAL A CG2 1 
ATOM   2489  N N   . ILE A 1 387 ? 145.27001 124.32133 114.34343 1.000 74.91373  ? 388  ILE A N   1 
ATOM   2490  C CA  . ILE A 1 387 ? 145.78008 124.37541 115.70890 1.000 78.57683  ? 388  ILE A CA  1 
ATOM   2491  C C   . ILE A 1 387 ? 147.28961 124.55016 115.61139 1.000 76.61016  ? 388  ILE A C   1 
ATOM   2492  O O   . ILE A 1 387 ? 148.00472 123.63971 115.17541 1.000 76.12671  ? 388  ILE A O   1 
ATOM   2493  C CB  . ILE A 1 387 ? 145.41338 123.12623 116.51702 1.000 76.17363  ? 388  ILE A CB  1 
ATOM   2494  C CG1 . ILE A 1 387 ? 143.94517 122.75782 116.29163 1.000 73.81071  ? 388  ILE A CG1 1 
ATOM   2495  C CG2 . ILE A 1 387 ? 145.69097 123.34924 117.99638 1.000 75.03775  ? 388  ILE A CG2 1 
ATOM   2496  C CD1 . ILE A 1 387 ? 143.46821 121.59729 117.13796 1.000 72.27023  ? 388  ILE A CD1 1 
ATOM   2497  N N   . ASP A 1 388 ? 147.78007 125.71811 116.01560 1.000 75.90461  ? 389  ASP A N   1 
ATOM   2498  C CA  . ASP A 1 388 ? 149.20686 126.00277 116.00797 1.000 85.24030  ? 389  ASP A CA  1 
ATOM   2499  C C   . ASP A 1 388 ? 149.80288 125.69947 117.37578 1.000 94.77764  ? 389  ASP A C   1 
ATOM   2500  O O   . ASP A 1 388 ? 149.20389 126.01226 118.40926 1.000 95.60145  ? 389  ASP A O   1 
ATOM   2501  C CB  . ASP A 1 388 ? 149.46427 127.46254 115.62976 1.000 85.12626  ? 389  ASP A CB  1 
ATOM   2502  C CG  . ASP A 1 388 ? 150.93633 127.82335 115.66321 1.000 91.20994  ? 389  ASP A CG  1 
ATOM   2503  O OD1 . ASP A 1 388 ? 151.42278 128.24750 116.73243 1.000 95.70433  ? 389  ASP A OD1 1 
ATOM   2504  O OD2 . ASP A 1 388 ? 151.60760 127.68195 114.61944 1.000 87.39541  ? 389  ASP A OD2 1 
ATOM   2505  N N   . GLU A 1 389 ? 150.98984 125.08803 117.37084 1.000 93.23448  ? 390  GLU A N   1 
ATOM   2506  C CA  . GLU A 1 389 ? 151.66903 124.66076 118.59545 1.000 91.96292  ? 390  GLU A CA  1 
ATOM   2507  C C   . GLU A 1 389 ? 150.77125 123.74247 119.42439 1.000 90.97151  ? 390  GLU A C   1 
ATOM   2508  O O   . GLU A 1 389 ? 150.52194 123.97782 120.60851 1.000 95.86351  ? 390  GLU A O   1 
ATOM   2509  C CB  . GLU A 1 389 ? 152.13810 125.86450 119.41767 1.000 92.56820  ? 390  GLU A CB  1 
ATOM   2510  C CG  . GLU A 1 389 ? 153.34631 126.58178 118.83720 1.000 91.81532  ? 390  GLU A CG  1 
ATOM   2511  C CD  . GLU A 1 389 ? 154.46088 125.62936 118.45094 1.000 99.85126  ? 390  GLU A CD  1 
ATOM   2512  O OE1 . GLU A 1 389 ? 154.89480 124.83750 119.31402 1.000 101.71950 ? 390  GLU A OE1 1 
ATOM   2513  O OE2 . GLU A 1 389 ? 154.90342 125.67245 117.28383 1.000 99.26885  ? 390  GLU A OE2 1 
ATOM   2514  N N   . ALA A 1 390 ? 150.27688 122.68304 118.77834 1.000 87.47070  ? 391  ALA A N   1 
ATOM   2515  C CA  . ALA A 1 390 ? 149.38245 121.74825 119.45423 1.000 92.69551  ? 391  ALA A CA  1 
ATOM   2516  C C   . ALA A 1 390 ? 150.08472 121.04078 120.60634 1.000 98.71877  ? 391  ALA A C   1 
ATOM   2517  O O   . ALA A 1 390 ? 149.46856 120.76457 121.64253 1.000 99.91057  ? 391  ALA A O   1 
ATOM   2518  C CB  . ALA A 1 390 ? 148.83272 120.73195 118.45377 1.000 90.97430  ? 391  ALA A CB  1 
ATOM   2519  N N   . ALA A 1 391 ? 151.37378 120.73149 120.44150 1.000 98.29939  ? 392  ALA A N   1 
ATOM   2520  C CA  . ALA A 1 391 ? 152.11762 120.06830 121.50756 1.000 98.83594  ? 392  ALA A CA  1 
ATOM   2521  C C   . ALA A 1 391 ? 152.24585 120.95299 122.74098 1.000 102.87359 ? 392  ALA A C   1 
ATOM   2522  O O   . ALA A 1 391 ? 152.40772 120.44304 123.85560 1.000 104.64843 ? 392  ALA A O   1 
ATOM   2523  C CB  . ALA A 1 391 ? 153.50012 119.65331 121.00437 1.000 93.93459  ? 392  ALA A CB  1 
ATOM   2524  N N   . ALA A 1 392 ? 152.17586 122.27279 122.56654 1.000 97.53327  ? 393  ALA A N   1 
ATOM   2525  C CA  . ALA A 1 392 ? 152.24304 123.21701 123.67236 1.000 91.46928  ? 393  ALA A CA  1 
ATOM   2526  C C   . ALA A 1 392 ? 150.86564 123.58313 124.21467 1.000 95.36841  ? 393  ALA A C   1 
ATOM   2527  O O   . ALA A 1 392 ? 150.70429 124.66064 124.79927 1.000 97.94738  ? 393  ALA A O   1 
ATOM   2528  C CB  . ALA A 1 392 ? 152.99215 124.48013 123.24238 1.000 90.77245  ? 393  ALA A CB  1 
ATOM   2529  N N   . ILE A 1 393 ? 149.87628 122.71408 124.03391 1.000 96.95215  ? 394  ILE A N   1 
ATOM   2530  C CA  . ILE A 1 393 ? 148.51302 122.95848 124.49791 1.000 99.58203  ? 394  ILE A CA  1 
ATOM   2531  C C   . ILE A 1 393 ? 148.08894 121.76423 125.34605 1.000 99.85620  ? 394  ILE A C   1 
ATOM   2532  O O   . ILE A 1 393 ? 148.44672 120.62292 125.01920 1.000 96.86894  ? 394  ILE A O   1 
ATOM   2533  C CB  . ILE A 1 393 ? 147.55990 123.19053 123.31226 1.000 97.09357  ? 394  ILE A CB  1 
ATOM   2534  C CG1 . ILE A 1 393 ? 147.95447 124.45938 122.55323 1.000 94.73521  ? 394  ILE A CG1 1 
ATOM   2535  C CG2 . ILE A 1 393 ? 146.11267 123.29062 123.77358 1.000 94.43699  ? 394  ILE A CG2 1 
ATOM   2536  C CD1 . ILE A 1 393 ? 147.06209 124.76816 121.37096 1.000 96.04087  ? 394  ILE A CD1 1 
ATOM   2537  N N   . PRO A 1 394 ? 147.35863 121.97213 126.44370 1.000 97.18181  ? 395  PRO A N   1 
ATOM   2538  C CA  . PRO A 1 394 ? 146.92576 120.83536 127.26736 1.000 95.51047  ? 395  PRO A CA  1 
ATOM   2539  C C   . PRO A 1 394 ? 146.11205 119.83126 126.46296 1.000 100.30336 ? 395  PRO A C   1 
ATOM   2540  O O   . PRO A 1 394 ? 145.33290 120.19615 125.57990 1.000 104.67859 ? 395  PRO A O   1 
ATOM   2541  C CB  . PRO A 1 394 ? 146.07866 121.48800 128.36930 1.000 91.23739  ? 395  PRO A CB  1 
ATOM   2542  C CG  . PRO A 1 394 ? 146.01972 122.95994 128.04914 1.000 86.37890  ? 395  PRO A CG  1 
ATOM   2543  C CD  . PRO A 1 394 ? 147.14392 123.25925 127.12226 1.000 89.58102  ? 395  PRO A CD  1 
ATOM   2544  N N   . LEU A 1 395 ? 146.31322 118.55094 126.77839 1.000 100.38835 ? 396  LEU A N   1 
ATOM   2545  C CA  . LEU A 1 395 ? 145.64449 117.48033 126.04027 1.000 101.98799 ? 396  LEU A CA  1 
ATOM   2546  C C   . LEU A 1 395 ? 144.12324 117.55145 126.11576 1.000 103.01579 ? 396  LEU A C   1 
ATOM   2547  O O   . LEU A 1 395 ? 143.47311 117.39676 125.06694 1.000 103.96236 ? 396  LEU A O   1 
ATOM   2548  C CB  . LEU A 1 395 ? 146.16414 116.12257 126.52657 1.000 106.44957 ? 396  LEU A CB  1 
ATOM   2549  C CG  . LEU A 1 395 ? 146.50053 115.09030 125.44833 1.000 114.27543 ? 396  LEU A CG  1 
ATOM   2550  C CD1 . LEU A 1 395 ? 147.16206 115.75616 124.25258 1.000 108.79273 ? 396  LEU A CD1 1 
ATOM   2551  C CD2 . LEU A 1 395 ? 147.38847 113.99244 126.01347 1.000 118.51822 ? 396  LEU A CD2 1 
ATOM   2552  N N   . PRO A 1 396 ? 143.48984 117.75281 127.28210 1.000 101.55488 ? 397  PRO A N   1 
ATOM   2553  C CA  . PRO A 1 396 ? 142.01779 117.84534 127.28478 1.000 104.07610 ? 397  PRO A CA  1 
ATOM   2554  C C   . PRO A 1 396 ? 141.48045 118.96745 126.41384 1.000 102.88390 ? 397  PRO A C   1 
ATOM   2555  O O   . PRO A 1 396 ? 140.41444 118.81615 125.80385 1.000 101.16756 ? 397  PRO A O   1 
ATOM   2556  C CB  . PRO A 1 396 ? 141.68506 118.06490 128.76754 1.000 106.21785 ? 397  PRO A CB  1 
ATOM   2557  C CG  . PRO A 1 396 ? 142.83639 117.48380 129.49936 1.000 105.33648 ? 397  PRO A CG  1 
ATOM   2558  C CD  . PRO A 1 396 ? 144.03163 117.79303 128.65345 1.000 102.37690 ? 397  PRO A CD  1 
ATOM   2559  N N   . LEU A 1 397 ? 142.18899 120.09634 126.34121 1.000 102.63930 ? 398  LEU A N   1 
ATOM   2560  C CA  . LEU A 1 397 ? 141.75208 121.18576 125.47427 1.000 100.45786 ? 398  LEU A CA  1 
ATOM   2561  C C   . LEU A 1 397 ? 141.85210 120.79606 124.00437 1.000 96.22944  ? 398  LEU A C   1 
ATOM   2562  O O   . LEU A 1 397 ? 140.98433 121.15654 123.20046 1.000 97.00887  ? 398  LEU A O   1 
ATOM   2563  C CB  . LEU A 1 397 ? 142.57367 122.44325 125.75645 1.000 97.21496  ? 398  LEU A CB  1 
ATOM   2564  C CG  . LEU A 1 397 ? 141.94687 123.44785 126.72593 1.000 96.16776  ? 398  LEU A CG  1 
ATOM   2565  C CD1 . LEU A 1 397 ? 142.69909 124.76984 126.69611 1.000 96.31611  ? 398  LEU A CD1 1 
ATOM   2566  C CD2 . LEU A 1 397 ? 140.47295 123.65504 126.41155 1.000 92.31440  ? 398  LEU A CD2 1 
ATOM   2567  N N   . VAL A 1 398 ? 142.90743 120.06609 123.63476 1.000 95.67276  ? 399  VAL A N   1 
ATOM   2568  C CA  . VAL A 1 398 ? 143.07060 119.63241 122.24929 1.000 94.08954  ? 399  VAL A CA  1 
ATOM   2569  C C   . VAL A 1 398 ? 141.95319 118.67579 121.85271 1.000 96.32897  ? 399  VAL A C   1 
ATOM   2570  O O   . VAL A 1 398 ? 141.38465 118.78013 120.75845 1.000 97.43270  ? 399  VAL A O   1 
ATOM   2571  C CB  . VAL A 1 398 ? 144.45917 118.99573 122.05086 1.000 94.86353  ? 399  VAL A CB  1 
ATOM   2572  C CG1 . VAL A 1 398 ? 144.54122 118.29909 120.70174 1.000 89.66174  ? 399  VAL A CG1 1 
ATOM   2573  C CG2 . VAL A 1 398 ? 145.54801 120.04808 122.17754 1.000 94.98037  ? 399  VAL A CG2 1 
ATOM   2574  N N   . LYS A 1 399 ? 141.62075 117.72932 122.73450 1.000 97.70556  ? 400  LYS A N   1 
ATOM   2575  C CA  . LYS A 1 399 ? 140.57084 116.76288 122.42657 1.000 98.35643  ? 400  LYS A CA  1 
ATOM   2576  C C   . LYS A 1 399 ? 139.21999 117.44689 122.25455 1.000 95.11775  ? 400  LYS A C   1 
ATOM   2577  O O   . LYS A 1 399 ? 138.44386 117.08888 121.36069 1.000 90.85022  ? 400  LYS A O   1 
ATOM   2578  C CB  . LYS A 1 399 ? 140.50094 115.69935 123.52228 1.000 98.98773  ? 400  LYS A CB  1 
ATOM   2579  C CG  . LYS A 1 399 ? 141.06936 114.35054 123.11188 1.000 95.71444  ? 400  LYS A CG  1 
ATOM   2580  C CD  . LYS A 1 399 ? 141.42026 113.50534 124.32542 1.000 102.79410 ? 400  LYS A CD  1 
ATOM   2581  C CE  . LYS A 1 399 ? 142.43389 112.42850 123.97304 1.000 109.89698 ? 400  LYS A CE  1 
ATOM   2582  N NZ  . LYS A 1 399 ? 143.61054 112.98807 123.25183 1.000 108.25041 ? 400  LYS A NZ  1 
ATOM   2583  N N   . SER A 1 400 ? 138.91867 118.43065 123.10532 1.000 95.64321  ? 401  SER A N   1 
ATOM   2584  C CA  . SER A 1 400 ? 137.65967 119.15798 122.97805 1.000 95.59780  ? 401  SER A CA  1 
ATOM   2585  C C   . SER A 1 400 ? 137.62342 119.98241 121.69680 1.000 96.05306  ? 401  SER A C   1 
ATOM   2586  O O   . SER A 1 400 ? 136.56352 120.13021 121.07703 1.000 97.25347  ? 401  SER A O   1 
ATOM   2587  C CB  . SER A 1 400 ? 137.44444 120.05189 124.19899 1.000 93.17201  ? 401  SER A CB  1 
ATOM   2588  O OG  . SER A 1 400 ? 138.32397 121.16274 124.17944 1.000 89.90194  ? 401  SER A OG  1 
ATOM   2589  N N   . LEU A 1 401 ? 138.76980 120.53306 121.28953 1.000 95.79184  ? 402  LEU A N   1 
ATOM   2590  C CA  . LEU A 1 401 ? 138.82021 121.33091 120.06806 1.000 87.93918  ? 402  LEU A CA  1 
ATOM   2591  C C   . LEU A 1 401 ? 138.52741 120.48381 118.83550 1.000 87.51497  ? 402  LEU A C   1 
ATOM   2592  O O   . LEU A 1 401 ? 137.86443 120.94817 117.90076 1.000 89.42786  ? 402  LEU A O   1 
ATOM   2593  C CB  . LEU A 1 401 ? 140.18396 122.00872 119.94052 1.000 81.58542  ? 402  LEU A CB  1 
ATOM   2594  C CG  . LEU A 1 401 ? 140.37478 123.30400 120.73123 1.000 87.92884  ? 402  LEU A CG  1 
ATOM   2595  C CD1 . LEU A 1 401 ? 141.79292 123.82524 120.56752 1.000 90.70421  ? 402  LEU A CD1 1 
ATOM   2596  C CD2 . LEU A 1 401 ? 139.36112 124.35194 120.29879 1.000 83.28557  ? 402  LEU A CD2 1 
ATOM   2597  N N   . LEU A 1 402 ? 139.01805 119.24749 118.81110 1.000 87.57989  ? 403  LEU A N   1 
ATOM   2598  C CA  . LEU A 1 402 ? 138.82232 118.38185 117.65750 1.000 90.33341  ? 403  LEU A CA  1 
ATOM   2599  C C   . LEU A 1 402 ? 137.35173 118.01336 117.49242 1.000 89.92825  ? 403  LEU A C   1 
ATOM   2600  O O   . LEU A 1 402 ? 136.58802 117.95020 118.45961 1.000 95.07674  ? 403  LEU A O   1 
ATOM   2601  C CB  . LEU A 1 402 ? 139.66303 117.11304 117.79238 1.000 94.69672  ? 403  LEU A CB  1 
ATOM   2602  C CG  . LEU A 1 402 ? 140.90755 117.03271 116.90726 1.000 94.02883  ? 403  LEU A CG  1 
ATOM   2603  C CD1 . LEU A 1 402 ? 142.01184 117.93031 117.44507 1.000 88.98489  ? 403  LEU A CD1 1 
ATOM   2604  C CD2 . LEU A 1 402 ? 141.38495 115.59550 116.78776 1.000 90.65181  ? 403  LEU A CD2 1 
ATOM   2605  N N   . GLY A 1 403 ? 136.96020 117.76906 116.24424 1.000 84.96862  ? 404  GLY A N   1 
ATOM   2606  C CA  . GLY A 1 403 ? 135.59969 117.41102 115.92488 1.000 82.82447  ? 404  GLY A CA  1 
ATOM   2607  C C   . GLY A 1 403 ? 135.45077 116.94038 114.49241 1.000 87.64830  ? 404  GLY A C   1 
ATOM   2608  O O   . GLY A 1 403 ? 136.43199 116.62667 113.81105 1.000 88.70274  ? 404  GLY A O   1 
ATOM   2609  N N   . PRO A 1 404 ? 134.20914 116.88173 114.00516 1.000 86.59409  ? 405  PRO A N   1 
ATOM   2610  C CA  . PRO A 1 404 ? 133.94889 116.39346 112.63328 1.000 81.16711  ? 405  PRO A CA  1 
ATOM   2611  C C   . PRO A 1 404 ? 134.19598 117.46096 111.57302 1.000 80.79773  ? 405  PRO A C   1 
ATOM   2612  O O   . PRO A 1 404 ? 133.28858 117.94800 110.88976 1.000 81.14033  ? 405  PRO A O   1 
ATOM   2613  C CB  . PRO A 1 404 ? 132.47976 115.96766 112.71369 1.000 80.74182  ? 405  PRO A CB  1 
ATOM   2614  C CG  . PRO A 1 404 ? 131.88299 116.89757 113.71794 1.000 80.92779  ? 405  PRO A CG  1 
ATOM   2615  C CD  . PRO A 1 404 ? 132.96630 117.23031 114.71612 1.000 84.57449  ? 405  PRO A CD  1 
ATOM   2616  N N   . TYR A 1 405 ? 135.46074 117.84261 111.42236 1.000 81.83428  ? 406  TYR A N   1 
ATOM   2617  C CA  . TYR A 1 405 ? 135.86820 118.80212 110.40352 1.000 76.02383  ? 406  TYR A CA  1 
ATOM   2618  C C   . TYR A 1 405 ? 137.31607 118.51120 110.02423 1.000 75.59193  ? 406  TYR A C   1 
ATOM   2619  O O   . TYR A 1 405 ? 137.90456 117.51863 110.46368 1.000 83.17933  ? 406  TYR A O   1 
ATOM   2620  C CB  . TYR A 1 405 ? 135.68084 120.24556 110.89109 1.000 73.95516  ? 406  TYR A CB  1 
ATOM   2621  C CG  . TYR A 1 405 ? 135.79440 120.42462 112.38831 1.000 76.54117  ? 406  TYR A CG  1 
ATOM   2622  C CD1 . TYR A 1 405 ? 137.01819 120.70145 112.98277 1.000 76.99874  ? 406  TYR A CD1 1 
ATOM   2623  C CD2 . TYR A 1 405 ? 134.67272 120.34782 113.20417 1.000 80.85056  ? 406  TYR A CD2 1 
ATOM   2624  C CE1 . TYR A 1 405 ? 137.12589 120.87203 114.34974 1.000 81.48853  ? 406  TYR A CE1 1 
ATOM   2625  C CE2 . TYR A 1 405 ? 134.77010 120.52014 114.57054 1.000 84.69121  ? 406  TYR A CE2 1 
ATOM   2626  C CZ  . TYR A 1 405 ? 135.99855 120.78240 115.13798 1.000 85.73073  ? 406  TYR A CZ  1 
ATOM   2627  O OH  . TYR A 1 405 ? 136.09879 120.95424 116.49899 1.000 85.50140  ? 406  TYR A OH  1 
ATOM   2628  N N   . LEU A 1 406 ? 137.89161 119.38325 109.20129 1.000 69.68464  ? 407  LEU A N   1 
ATOM   2629  C CA  . LEU A 1 406 ? 139.27549 119.24685 108.76661 1.000 66.81161  ? 407  LEU A CA  1 
ATOM   2630  C C   . LEU A 1 406 ? 140.18040 119.95744 109.76604 1.000 69.83604  ? 407  LEU A C   1 
ATOM   2631  O O   . LEU A 1 406 ? 140.03171 121.16214 109.99866 1.000 70.89394  ? 407  LEU A O   1 
ATOM   2632  C CB  . LEU A 1 406 ? 139.45769 119.81993 107.36182 1.000 60.31106  ? 407  LEU A CB  1 
ATOM   2633  C CG  . LEU A 1 406 ? 140.63153 119.28059 106.54302 1.000 54.61909  ? 407  LEU A CG  1 
ATOM   2634  C CD1 . LEU A 1 406 ? 140.31947 117.89065 106.01328 1.000 66.87364  ? 407  LEU A CD1 1 
ATOM   2635  C CD2 . LEU A 1 406 ? 140.96065 120.22662 105.40034 1.000 57.41050  ? 407  LEU A CD2 1 
ATOM   2636  N N   . VAL A 1 407 ? 141.11326 119.21296 110.35416 1.000 71.66533  ? 408  VAL A N   1 
ATOM   2637  C CA  . VAL A 1 407 ? 141.99937 119.72058 111.39523 1.000 69.43401  ? 408  VAL A CA  1 
ATOM   2638  C C   . VAL A 1 407 ? 143.42096 119.74646 110.85386 1.000 71.60584  ? 408  VAL A C   1 
ATOM   2639  O O   . VAL A 1 407 ? 143.89652 118.75376 110.28955 1.000 77.14445  ? 408  VAL A O   1 
ATOM   2640  C CB  . VAL A 1 407 ? 141.91509 118.86873 112.67366 1.000 71.59487  ? 408  VAL A CB  1 
ATOM   2641  C CG1 . VAL A 1 407 ? 142.38929 119.67018 113.87626 1.000 69.09055  ? 408  VAL A CG1 1 
ATOM   2642  C CG2 . VAL A 1 407 ? 140.49500 118.36630 112.88599 1.000 77.91377  ? 408  VAL A CG2 1 
ATOM   2643  N N   . PHE A 1 408 ? 144.09531 120.88059 111.02366 1.000 68.59992  ? 409  PHE A N   1 
ATOM   2644  C CA  . PHE A 1 408 ? 145.48451 121.05578 110.60508 1.000 68.85953  ? 409  PHE A CA  1 
ATOM   2645  C C   . PHE A 1 408 ? 146.32071 121.25126 111.86567 1.000 73.70791  ? 409  PHE A C   1 
ATOM   2646  O O   . PHE A 1 408 ? 146.22399 122.28888 112.52851 1.000 73.09997  ? 409  PHE A O   1 
ATOM   2647  C CB  . PHE A 1 408 ? 145.62471 122.23588 109.64777 1.000 68.06460  ? 409  PHE A CB  1 
ATOM   2648  C CG  . PHE A 1 408 ? 145.16920 121.93778 108.24757 1.000 61.69829  ? 409  PHE A CG  1 
ATOM   2649  C CD1 . PHE A 1 408 ? 144.87456 120.64056 107.86119 1.000 62.21327  ? 409  PHE A CD1 1 
ATOM   2650  C CD2 . PHE A 1 408 ? 145.02947 122.95597 107.31946 1.000 58.90527  ? 409  PHE A CD2 1 
ATOM   2651  C CE1 . PHE A 1 408 ? 144.45280 120.36408 106.57526 1.000 62.05354  ? 409  PHE A CE1 1 
ATOM   2652  C CE2 . PHE A 1 408 ? 144.60792 122.68566 106.03191 1.000 58.49346  ? 409  PHE A CE2 1 
ATOM   2653  C CZ  . PHE A 1 408 ? 144.31846 121.38811 105.66015 1.000 59.92450  ? 409  PHE A CZ  1 
ATOM   2654  N N   . MET A 1 409 ? 147.13976 120.25625 112.19527 1.000 78.11068  ? 410  MET A N   1 
ATOM   2655  C CA  . MET A 1 409 ? 147.92714 120.27580 113.42019 1.000 78.84709  ? 410  MET A CA  1 
ATOM   2656  C C   . MET A 1 409 ? 149.36050 120.69409 113.11943 1.000 78.26052  ? 410  MET A C   1 
ATOM   2657  O O   . MET A 1 409 ? 149.99378 120.15644 112.20521 1.000 79.82537  ? 410  MET A O   1 
ATOM   2658  C CB  . MET A 1 409 ? 147.90748 118.90282 114.09269 1.000 79.80028  ? 410  MET A CB  1 
ATOM   2659  C CG  . MET A 1 409 ? 146.53027 118.46204 114.55797 1.000 81.26959  ? 410  MET A CG  1 
ATOM   2660  S SD  . MET A 1 409 ? 146.59471 117.39690 116.01025 1.000 89.12135  ? 410  MET A SD  1 
ATOM   2661  C CE  . MET A 1 409 ? 145.80985 118.44677 117.22979 1.000 83.74208  ? 410  MET A CE  1 
ATOM   2662  N N   . ALA A 1 410 ? 149.86557 121.65296 113.89212 1.000 80.93131  ? 411  ALA A N   1 
ATOM   2663  C CA  . ALA A 1 410 ? 151.23496 122.12865 113.76868 1.000 85.08399  ? 411  ALA A CA  1 
ATOM   2664  C C   . ALA A 1 410 ? 151.91369 122.06697 115.12798 1.000 90.49833  ? 411  ALA A C   1 
ATOM   2665  O O   . ALA A 1 410 ? 151.31662 122.42878 116.14629 1.000 89.79517  ? 411  ALA A O   1 
ATOM   2666  C CB  . ALA A 1 410 ? 151.28448 123.55885 113.22107 1.000 82.05884  ? 411  ALA A CB  1 
ATOM   2667  N N   . SER A 1 411 ? 153.16264 121.60639 115.13899 1.000 94.81157  ? 412  SER A N   1 
ATOM   2668  C CA  . SER A 1 411 ? 153.91815 121.47718 116.37570 1.000 93.60423  ? 412  SER A CA  1 
ATOM   2669  C C   . SER A 1 411 ? 155.39648 121.68122 116.08171 1.000 92.10028  ? 412  SER A C   1 
ATOM   2670  O O   . SER A 1 411 ? 155.84465 121.57216 114.93755 1.000 89.18173  ? 412  SER A O   1 
ATOM   2671  C CB  . SER A 1 411 ? 153.68798 120.11342 117.03977 1.000 96.16936  ? 412  SER A CB  1 
ATOM   2672  O OG  . SER A 1 411 ? 152.30556 119.84680 117.20080 1.000 95.98457  ? 412  SER A OG  1 
ATOM   2673  N N   . THR A 1 412 ? 156.15012 121.98380 117.13514 1.000 95.83933  ? 413  THR A N   1 
ATOM   2674  C CA  . THR A 1 412 ? 157.58965 122.18023 117.05071 1.000 97.78160  ? 413  THR A CA  1 
ATOM   2675  C C   . THR A 1 412 ? 158.29152 121.16113 117.93672 1.000 96.15680  ? 413  THR A C   1 
ATOM   2676  O O   . THR A 1 412 ? 157.85903 120.90313 119.06445 1.000 95.59371  ? 413  THR A O   1 
ATOM   2677  C CB  . THR A 1 412 ? 157.98560 123.60022 117.47147 1.000 95.39702  ? 413  THR A CB  1 
ATOM   2678  O OG1 . THR A 1 412 ? 157.04180 124.53864 116.94031 1.000 98.34821  ? 413  THR A OG1 1 
ATOM   2679  C CG2 . THR A 1 412 ? 159.37470 123.94108 116.95313 1.000 87.88572  ? 413  THR A CG2 1 
ATOM   2680  N N   . ILE A 1 413 ? 159.37184 120.58203 117.42170 1.000 95.26603  ? 414  ILE A N   1 
ATOM   2681  C CA  . ILE A 1 413 ? 160.13185 119.55440 118.12182 1.000 99.09446  ? 414  ILE A CA  1 
ATOM   2682  C C   . ILE A 1 413 ? 161.50394 120.06805 118.54560 1.000 101.24413 ? 414  ILE A C   1 
ATOM   2683  O O   . ILE A 1 413 ? 161.86155 120.00974 119.72273 1.000 102.73561 ? 414  ILE A O   1 
ATOM   2684  C CB  . ILE A 1 413 ? 160.25978 118.27821 117.25930 1.000 101.00385 ? 414  ILE A CB  1 
ATOM   2685  C CG1 . ILE A 1 413 ? 158.91142 117.56000 117.15752 1.000 98.62825  ? 414  ILE A CG1 1 
ATOM   2686  C CG2 . ILE A 1 413 ? 161.31739 117.34785 117.83378 1.000 100.87500 ? 414  ILE A CG2 1 
ATOM   2687  C CD1 . ILE A 1 413 ? 158.11695 117.54895 118.44788 1.000 96.45967  ? 414  ILE A CD1 1 
ATOM   2688  N N   . ASN A 1 414 ? 162.28461 120.57715 117.59697 1.000 98.94394  ? 415  ASN A N   1 
ATOM   2689  C CA  . ASN A 1 414 ? 163.62588 121.06513 117.86846 1.000 98.77162  ? 415  ASN A CA  1 
ATOM   2690  C C   . ASN A 1 414 ? 163.58703 122.56029 118.17924 1.000 98.18698  ? 415  ASN A C   1 
ATOM   2691  O O   . ASN A 1 414 ? 162.53095 123.19746 118.18337 1.000 97.68240  ? 415  ASN A O   1 
ATOM   2692  C CB  . ASN A 1 414 ? 164.55046 120.76698 116.68612 1.000 99.09003  ? 415  ASN A CB  1 
ATOM   2693  C CG  . ASN A 1 414 ? 165.98994 120.55197 117.11085 1.000 94.88681  ? 415  ASN A CG  1 
ATOM   2694  O OD1 . ASN A 1 414 ? 166.84258 121.41839 116.91712 1.000 93.08653  ? 415  ASN A OD1 1 
ATOM   2695  N ND2 . ASN A 1 414 ? 166.26781 119.39156 117.69383 1.000 91.59196  ? 415  ASN A ND2 1 
ATOM   2696  N N   . GLY A 1 415 ? 164.76240 123.12523 118.44352 1.000 95.33245  ? 416  GLY A N   1 
ATOM   2697  C CA  . GLY A 1 415 ? 164.85382 124.52732 118.78922 1.000 90.57618  ? 416  GLY A CA  1 
ATOM   2698  C C   . GLY A 1 415 ? 164.36414 124.79485 120.20436 1.000 89.81576  ? 416  GLY A C   1 
ATOM   2699  O O   . GLY A 1 415 ? 164.17776 123.89222 121.02151 1.000 90.75860  ? 416  GLY A O   1 
ATOM   2700  N N   . TYR A 1 416 ? 164.15565 126.07825 120.48284 1.000 89.61633  ? 417  TYR A N   1 
ATOM   2701  C CA  . TYR A 1 416 ? 163.63855 126.50813 121.78216 1.000 93.58882  ? 417  TYR A CA  1 
ATOM   2702  C C   . TYR A 1 416 ? 162.11359 126.58367 121.77499 1.000 99.01540  ? 417  TYR A C   1 
ATOM   2703  O O   . TYR A 1 416 ? 161.50706 127.57081 122.18774 1.000 97.85699  ? 417  TYR A O   1 
ATOM   2704  C CB  . TYR A 1 416 ? 164.26018 127.84439 122.17908 1.000 90.03177  ? 417  TYR A CB  1 
ATOM   2705  C CG  . TYR A 1 416 ? 164.09038 128.96046 121.16598 1.000 93.57814  ? 417  TYR A CG  1 
ATOM   2706  C CD1 . TYR A 1 416 ? 164.87793 129.01704 120.02198 1.000 91.19491  ? 417  TYR A CD1 1 
ATOM   2707  C CD2 . TYR A 1 416 ? 163.15430 129.96752 121.36398 1.000 93.23089  ? 417  TYR A CD2 1 
ATOM   2708  C CE1 . TYR A 1 416 ? 164.72743 130.03502 119.09969 1.000 90.52302  ? 417  TYR A CE1 1 
ATOM   2709  C CE2 . TYR A 1 416 ? 162.99706 130.98864 120.44706 1.000 92.69287  ? 417  TYR A CE2 1 
ATOM   2710  C CZ  . TYR A 1 416 ? 163.78626 131.01821 119.31785 1.000 91.08779  ? 417  TYR A CZ  1 
ATOM   2711  O OH  . TYR A 1 416 ? 163.63266 132.03491 118.40388 1.000 88.01632  ? 417  TYR A OH  1 
ATOM   2712  N N   . GLU A 1 417 ? 161.48557 125.50423 121.31388 1.000 100.73050 ? 418  GLU A N   1 
ATOM   2713  C CA  . GLU A 1 417 ? 160.02848 125.40281 121.27939 1.000 99.62196  ? 418  GLU A CA  1 
ATOM   2714  C C   . GLU A 1 417 ? 159.67029 123.93593 121.11979 1.000 99.54734  ? 418  GLU A C   1 
ATOM   2715  O O   . GLU A 1 417 ? 160.06870 123.30826 120.13335 1.000 103.64144 ? 418  GLU A O   1 
ATOM   2716  C CB  . GLU A 1 417 ? 159.44288 126.23198 120.13674 1.000 100.26404 ? 418  GLU A CB  1 
ATOM   2717  N N   . GLY A 1 418 ? 158.92736 123.39054 122.07837 1.000 95.84473  ? 419  GLY A N   1 
ATOM   2718  C CA  . GLY A 1 418 ? 158.60843 121.97727 122.05828 1.000 96.45491  ? 419  GLY A CA  1 
ATOM   2719  C C   . GLY A 1 418 ? 159.78024 121.12747 122.50309 1.000 102.04676 ? 419  GLY A C   1 
ATOM   2720  O O   . GLY A 1 418 ? 160.93536 121.45403 122.21395 1.000 101.97690 ? 419  GLY A O   1 
ATOM   2721  N N   . THR A 1 419 ? 159.50242 120.03324 123.20532 1.000 106.00282 ? 420  THR A N   1 
ATOM   2722  C CA  . THR A 1 419 ? 160.54276 119.17967 123.75935 1.000 107.44977 ? 420  THR A CA  1 
ATOM   2723  C C   . THR A 1 419 ? 160.20354 117.71924 123.48598 1.000 106.17907 ? 420  THR A C   1 
ATOM   2724  O O   . THR A 1 419 ? 159.23583 117.39936 122.78882 1.000 102.09546 ? 420  THR A O   1 
ATOM   2725  C CB  . THR A 1 419 ? 160.71618 119.42329 125.26379 1.000 100.28041 ? 420  THR A CB  1 
ATOM   2726  O OG1 . THR A 1 419 ? 159.43152 119.44229 125.89886 1.000 99.45383  ? 420  THR A OG1 1 
ATOM   2727  C CG2 . THR A 1 419 ? 161.42292 120.74718 125.51428 1.000 95.15336  ? 420  THR A CG2 1 
ATOM   2728  N N   . GLY A 1 420 ? 161.01731 116.82659 124.04702 1.000 102.64129 ? 421  GLY A N   1 
ATOM   2729  C CA  . GLY A 1 420 ? 160.81681 115.40489 123.88380 1.000 98.67501  ? 421  GLY A CA  1 
ATOM   2730  C C   . GLY A 1 420 ? 159.68961 114.87678 124.74834 1.000 101.76631 ? 421  GLY A C   1 
ATOM   2731  O O   . GLY A 1 420 ? 159.06795 115.59495 125.53170 1.000 101.24031 ? 421  GLY A O   1 
ATOM   2732  N N   . ARG A 1 421 ? 159.42216 113.58032 124.58408 1.000 100.50001 ? 422  ARG A N   1 
ATOM   2733  C CA  . ARG A 1 421 ? 158.34613 112.87665 125.28071 1.000 99.48694  ? 422  ARG A CA  1 
ATOM   2734  C C   . ARG A 1 421 ? 156.97746 113.48690 124.99629 1.000 105.10647 ? 422  ARG A C   1 
ATOM   2735  O O   . ARG A 1 421 ? 156.03421 113.29412 125.77027 1.000 104.10660 ? 422  ARG A O   1 
ATOM   2736  C CB  . ARG A 1 421 ? 158.59822 112.82306 126.79285 1.000 91.91722  ? 422  ARG A CB  1 
ATOM   2737  N N   . SER A 1 422 ? 156.85306 114.22296 123.89340 1.000 111.55881 ? 423  SER A N   1 
ATOM   2738  C CA  . SER A 1 422 ? 155.59277 114.81958 123.47724 1.000 112.98173 ? 423  SER A CA  1 
ATOM   2739  C C   . SER A 1 422 ? 154.87735 113.98378 122.42562 1.000 115.18675 ? 423  SER A C   1 
ATOM   2740  O O   . SER A 1 422 ? 153.89923 114.45173 121.83415 1.000 112.51694 ? 423  SER A O   1 
ATOM   2741  C CB  . SER A 1 422 ? 155.82724 116.23696 122.95068 1.000 109.78976 ? 423  SER A CB  1 
ATOM   2742  N N   . LEU A 1 423 ? 155.34406 112.75783 122.18034 1.000 115.01829 ? 424  LEU A N   1 
ATOM   2743  C CA  . LEU A 1 423 ? 154.71748 111.88332 121.19802 1.000 112.16197 ? 424  LEU A CA  1 
ATOM   2744  C C   . LEU A 1 423 ? 153.35893 111.36688 121.65029 1.000 116.99640 ? 424  LEU A C   1 
ATOM   2745  O O   . LEU A 1 423 ? 152.66163 110.73618 120.84896 1.000 118.29767 ? 424  LEU A O   1 
ATOM   2746  C CB  . LEU A 1 423 ? 155.64320 110.70693 120.87658 1.000 109.17795 ? 424  LEU A CB  1 
ATOM   2747  C CG  . LEU A 1 423 ? 156.17117 109.87978 122.05148 1.000 108.69698 ? 424  LEU A CG  1 
ATOM   2748  C CD1 . LEU A 1 423 ? 155.32362 108.63412 122.27169 1.000 107.48531 ? 424  LEU A CD1 1 
ATOM   2749  C CD2 . LEU A 1 423 ? 157.62913 109.50732 121.82965 1.000 108.05511 ? 424  LEU A CD2 1 
ATOM   2750  N N   . SER A 1 424 ? 152.97621 111.60124 122.90918 1.000 115.83441 ? 425  SER A N   1 
ATOM   2751  C CA  . SER A 1 424 ? 151.64840 111.20428 123.36560 1.000 115.65009 ? 425  SER A CA  1 
ATOM   2752  C C   . SER A 1 424 ? 150.55314 111.88379 122.55482 1.000 117.87280 ? 425  SER A C   1 
ATOM   2753  O O   . SER A 1 424 ? 149.47173 111.31242 122.37263 1.000 120.38368 ? 425  SER A O   1 
ATOM   2754  C CB  . SER A 1 424 ? 151.48550 111.52254 124.85201 1.000 121.06334 ? 425  SER A CB  1 
ATOM   2755  O OG  . SER A 1 424 ? 150.24225 111.04980 125.34069 1.000 125.80528 ? 425  SER A OG  1 
ATOM   2756  N N   . LEU A 1 425 ? 150.80786 113.10165 122.06962 1.000 118.07621 ? 426  LEU A N   1 
ATOM   2757  C CA  . LEU A 1 425 ? 149.86645 113.74795 121.16120 1.000 116.73440 ? 426  LEU A CA  1 
ATOM   2758  C C   . LEU A 1 425 ? 149.70320 112.93714 119.88236 1.000 116.87465 ? 426  LEU A C   1 
ATOM   2759  O O   . LEU A 1 425 ? 148.58081 112.70134 119.42040 1.000 118.27709 ? 426  LEU A O   1 
ATOM   2760  C CB  . LEU A 1 425 ? 150.33355 115.16873 120.84356 1.000 113.41587 ? 426  LEU A CB  1 
ATOM   2761  C CG  . LEU A 1 425 ? 149.36955 116.03197 120.02599 1.000 108.87393 ? 426  LEU A CG  1 
ATOM   2762  C CD1 . LEU A 1 425 ? 148.01464 116.13226 120.70800 1.000 103.33041 ? 426  LEU A CD1 1 
ATOM   2763  C CD2 . LEU A 1 425 ? 149.95754 117.41423 119.78755 1.000 107.60940 ? 426  LEU A CD2 1 
ATOM   2764  N N   . LYS A 1 426 ? 150.81413 112.50067 119.29588 1.000 114.66481 ? 427  LYS A N   1 
ATOM   2765  C CA  . LYS A 1 426 ? 150.76936 111.62932 118.12292 1.000 113.55560 ? 427  LYS A CA  1 
ATOM   2766  C C   . LYS A 1 426 ? 150.82016 110.15869 118.52725 1.000 116.69210 ? 427  LYS A C   1 
ATOM   2767  O O   . LYS A 1 426 ? 151.58781 109.36349 117.98708 1.000 112.91277 ? 427  LYS A O   1 
ATOM   2768  C CB  . LYS A 1 426 ? 151.91395 111.98045 117.18034 1.000 111.42958 ? 427  LYS A CB  1 
ATOM   2769  C CG  . LYS A 1 426 ? 151.50770 112.12830 115.72388 1.000 108.98568 ? 427  LYS A CG  1 
ATOM   2770  C CD  . LYS A 1 426 ? 152.59971 112.81314 114.91196 1.000 106.09979 ? 427  LYS A CD  1 
ATOM   2771  C CE  . LYS A 1 426 ? 153.16844 114.02578 115.63529 1.000 104.78878 ? 427  LYS A CE  1 
ATOM   2772  N NZ  . LYS A 1 426 ? 152.11884 115.03455 115.95217 1.000 99.76472  ? 427  LYS A NZ  1 
ATOM   2773  N N   . LEU A 1 427 ? 149.98368 109.79317 119.49869 1.000 121.46074 ? 428  LEU A N   1 
ATOM   2774  C CA  . LEU A 1 427 ? 149.83365 108.40137 119.91482 1.000 122.61092 ? 428  LEU A CA  1 
ATOM   2775  C C   . LEU A 1 427 ? 148.39281 107.98160 120.15218 1.000 124.29151 ? 428  LEU A C   1 
ATOM   2776  O O   . LEU A 1 427 ? 148.10154 106.78381 120.06496 1.000 124.81492 ? 428  LEU A O   1 
ATOM   2777  C CB  . LEU A 1 427 ? 150.64321 108.13040 121.18888 1.000 115.96952 ? 428  LEU A CB  1 
ATOM   2778  N N   . ILE A 1 428 ? 147.48388 108.90608 120.44501 1.000 123.41023 ? 429  ILE A N   1 
ATOM   2779  C CA  . ILE A 1 428 ? 146.07669 108.59193 120.64026 1.000 125.13252 ? 429  ILE A CA  1 
ATOM   2780  C C   . ILE A 1 428 ? 145.27227 108.83829 119.37061 1.000 127.41273 ? 429  ILE A C   1 
ATOM   2781  O O   . ILE A 1 428 ? 144.32866 108.10359 119.07616 1.000 128.50982 ? 429  ILE A O   1 
ATOM   2782  C CB  . ILE A 1 428 ? 145.51743 109.40648 121.82791 1.000 123.31309 ? 429  ILE A CB  1 
ATOM   2783  C CG1 . ILE A 1 428 ? 146.16527 108.94963 123.13647 1.000 120.63039 ? 429  ILE A CG1 1 
ATOM   2784  C CG2 . ILE A 1 428 ? 144.00373 109.27594 121.91897 1.000 118.26826 ? 429  ILE A CG2 1 
ATOM   2785  C CD1 . ILE A 1 428 ? 145.68972 109.71322 124.35351 1.000 119.11955 ? 429  ILE A CD1 1 
ATOM   2786  N N   . GLN A 1 429 ? 145.65544 109.85802 118.59757 1.000 126.15614 ? 430  GLN A N   1 
ATOM   2787  C CA  . GLN A 1 429 ? 144.98057 110.14982 117.33860 1.000 123.32502 ? 430  GLN A CA  1 
ATOM   2788  C C   . GLN A 1 429 ? 145.11958 109.01526 116.33221 1.000 122.78871 ? 430  GLN A C   1 
ATOM   2789  O O   . GLN A 1 429 ? 144.33148 108.94315 115.38301 1.000 123.22204 ? 430  GLN A O   1 
ATOM   2790  C CB  . GLN A 1 429 ? 145.53263 111.44516 116.74154 1.000 118.47493 ? 430  GLN A CB  1 
ATOM   2791  C CG  . GLN A 1 429 ? 145.56894 112.61097 117.71594 1.000 118.21015 ? 430  GLN A CG  1 
ATOM   2792  C CD  . GLN A 1 429 ? 144.43509 113.59042 117.49585 1.000 113.66125 ? 430  GLN A CD  1 
ATOM   2793  O OE1 . GLN A 1 429 ? 143.68193 113.90363 118.41778 1.000 112.65123 ? 430  GLN A OE1 1 
ATOM   2794  N NE2 . GLN A 1 429 ? 144.30847 114.08198 116.26883 1.000 111.03446 ? 430  GLN A NE2 1 
ATOM   2795  N N   . GLN A 1 430 ? 146.09683 108.12945 116.51847 1.000 123.15505 ? 431  GLN A N   1 
ATOM   2796  C CA  . GLN A 1 430 ? 146.30600 106.98613 115.63955 1.000 125.46407 ? 431  GLN A CA  1 
ATOM   2797  C C   . GLN A 1 430 ? 145.30597 105.86046 115.87910 1.000 127.69519 ? 431  GLN A C   1 
ATOM   2798  O O   . GLN A 1 430 ? 145.45494 104.78541 115.28796 1.000 126.30703 ? 431  GLN A O   1 
ATOM   2799  C CB  . GLN A 1 430 ? 147.73207 106.45286 115.80502 1.000 121.46290 ? 431  GLN A CB  1 
ATOM   2800  C CG  . GLN A 1 430 ? 148.81775 107.46088 115.46513 1.000 117.27594 ? 431  GLN A CG  1 
ATOM   2801  C CD  . GLN A 1 430 ? 149.31406 107.32398 114.03923 1.000 114.75210 ? 431  GLN A CD  1 
ATOM   2802  O OE1 . GLN A 1 430 ? 148.52882 107.12601 113.11228 1.000 115.60457 ? 431  GLN A OE1 1 
ATOM   2803  N NE2 . GLN A 1 430 ? 150.62512 107.43009 113.85658 1.000 109.09867 ? 431  GLN A NE2 1 
ATOM   2804  N N   . LEU A 1 431 ? 144.29878 106.07812 116.72873 1.000 128.63791 ? 432  LEU A N   1 
ATOM   2805  C CA  . LEU A 1 431 ? 143.30769 105.04329 116.99879 1.000 127.48860 ? 432  LEU A CA  1 
ATOM   2806  C C   . LEU A 1 431 ? 142.42579 104.75293 115.79131 1.000 127.86664 ? 432  LEU A C   1 
ATOM   2807  O O   . LEU A 1 431 ? 141.81737 103.67931 115.72910 1.000 124.18752 ? 432  LEU A O   1 
ATOM   2808  C CB  . LEU A 1 431 ? 142.43912 105.44424 118.19417 1.000 127.44411 ? 432  LEU A CB  1 
ATOM   2809  C CG  . LEU A 1 431 ? 141.16923 106.25420 117.91485 1.000 132.10129 ? 432  LEU A CG  1 
ATOM   2810  C CD1 . LEU A 1 431 ? 140.25870 106.25505 119.13347 1.000 126.74547 ? 432  LEU A CD1 1 
ATOM   2811  C CD2 . LEU A 1 431 ? 141.50142 107.67909 117.49390 1.000 125.04169 ? 432  LEU A CD2 1 
ATOM   2812  N N   . ARG A 1 432 ? 142.34275 105.67594 114.83840 1.000 127.03698 ? 433  ARG A N   1 
ATOM   2813  C CA  . ARG A 1 432 ? 141.52378 105.47914 113.64858 1.000 125.10226 ? 433  ARG A CA  1 
ATOM   2814  C C   . ARG A 1 432 ? 142.07545 106.27287 112.46904 1.000 118.93913 ? 433  ARG A C   1 
ATOM   2815  O O   . ARG A 1 432 ? 142.76967 107.27288 112.65197 1.000 114.00160 ? 433  ARG A O   1 
ATOM   2816  C CB  . ARG A 1 432 ? 140.07331 105.88163 113.92266 1.000 121.51297 ? 433  ARG A CB  1 
ATOM   2817  N N   . ALA A 1 457 ? 136.69641 107.14139 107.75448 1.000 93.03939  ? 458  ALA A N   1 
ATOM   2818  C CA  . ALA A 1 457 ? 136.44429 107.64693 109.09848 1.000 95.53590  ? 458  ALA A CA  1 
ATOM   2819  C C   . ALA A 1 457 ? 137.74402 108.07246 109.77306 1.000 101.24135 ? 458  ALA A C   1 
ATOM   2820  O O   . ALA A 1 457 ? 138.38475 107.27029 110.45502 1.000 103.57121 ? 458  ALA A O   1 
ATOM   2821  C CB  . ALA A 1 457 ? 135.73024 106.59666 109.93494 1.000 88.64912  ? 458  ALA A CB  1 
ATOM   2822  N N   . ARG A 1 458 ? 138.12610 109.33370 109.54838 1.000 102.05166 ? 459  ARG A N   1 
ATOM   2823  C CA  . ARG A 1 458 ? 139.30718 109.96006 110.13932 1.000 98.45970  ? 459  ARG A CA  1 
ATOM   2824  C C   . ARG A 1 458 ? 140.59410 109.39585 109.54695 1.000 100.71374 ? 459  ARG A C   1 
ATOM   2825  O O   . ARG A 1 458 ? 140.69373 108.19373 109.28093 1.000 106.02898 ? 459  ARG A O   1 
ATOM   2826  C CB  . ARG A 1 458 ? 139.30754 109.80911 111.66478 1.000 93.21469  ? 459  ARG A CB  1 
ATOM   2827  C CG  . ARG A 1 458 ? 138.42600 110.81398 112.39100 1.000 89.68970  ? 459  ARG A CG  1 
ATOM   2828  C CD  . ARG A 1 458 ? 138.61689 112.22068 111.84611 1.000 96.64034  ? 459  ARG A CD  1 
ATOM   2829  N NE  . ARG A 1 458 ? 138.47189 113.23275 112.88565 1.000 97.06659  ? 459  ARG A NE  1 
ATOM   2830  C CZ  . ARG A 1 458 ? 138.77998 114.51338 112.73290 1.000 91.41538  ? 459  ARG A CZ  1 
ATOM   2831  N NH1 . ARG A 1 458 ? 139.25628 114.97817 111.58951 1.000 83.66995  ? 459  ARG A NH1 1 
ATOM   2832  N NH2 . ARG A 1 458 ? 138.60544 115.34887 113.75289 1.000 92.37335  ? 459  ARG A NH2 1 
ATOM   2833  N N   . THR A 1 459 ? 141.58562 110.25930 109.33740 1.000 97.87960  ? 460  THR A N   1 
ATOM   2834  C CA  . THR A 1 459 ? 142.86070 109.85256 108.76715 1.000 100.19598 ? 460  THR A CA  1 
ATOM   2835  C C   . THR A 1 459 ? 143.98279 110.56491 109.50983 1.000 100.54891 ? 460  THR A C   1 
ATOM   2836  O O   . THR A 1 459 ? 143.76882 111.58592 110.16726 1.000 98.11179  ? 460  THR A O   1 
ATOM   2837  C CB  . THR A 1 459 ? 142.93206 110.15513 107.26374 1.000 97.29266  ? 460  THR A CB  1 
ATOM   2838  O OG1 . THR A 1 459 ? 141.62483 110.03441 106.69005 1.000 97.03981  ? 460  THR A OG1 1 
ATOM   2839  C CG2 . THR A 1 459 ? 143.85931 109.17084 106.57015 1.000 96.84328  ? 460  THR A CG2 1 
ATOM   2840  N N   . LEU A 1 460 ? 145.18810 110.01215 109.39797 1.000 104.10049 ? 461  LEU A N   1 
ATOM   2841  C CA  . LEU A 1 460 ? 146.35492 110.47117 110.14679 1.000 104.74183 ? 461  LEU A CA  1 
ATOM   2842  C C   . LEU A 1 460 ? 147.51750 110.76382 109.20470 1.000 104.11560 ? 461  LEU A C   1 
ATOM   2843  O O   . LEU A 1 460 ? 148.63068 110.26272 109.37718 1.000 109.29718 ? 461  LEU A O   1 
ATOM   2844  C CB  . LEU A 1 460 ? 146.75585 109.44978 111.20753 1.000 111.64063 ? 461  LEU A CB  1 
ATOM   2845  C CG  . LEU A 1 460 ? 147.08555 110.01115 112.59374 1.000 114.30895 ? 461  LEU A CG  1 
ATOM   2846  C CD1 . LEU A 1 460 ? 148.33712 110.87662 112.56207 1.000 106.89406 ? 461  LEU A CD1 1 
ATOM   2847  C CD2 . LEU A 1 460 ? 145.90423 110.79840 113.13789 1.000 112.14345 ? 461  LEU A CD2 1 
ATOM   2848  N N   . TYR A 1 461 ? 147.25765 111.56338 108.17022 1.000 94.73228  ? 462  TYR A N   1 
ATOM   2849  C CA  . TYR A 1 461 ? 148.31717 111.98128 107.25966 1.000 92.67345  ? 462  TYR A CA  1 
ATOM   2850  C C   . TYR A 1 461 ? 149.44305 112.66745 108.02504 1.000 95.24137  ? 462  TYR A C   1 
ATOM   2851  O O   . TYR A 1 461 ? 149.20349 113.48907 108.91420 1.000 90.09320  ? 462  TYR A O   1 
ATOM   2852  C CB  . TYR A 1 461 ? 147.75913 112.92463 106.19287 1.000 92.53646  ? 462  TYR A CB  1 
ATOM   2853  C CG  . TYR A 1 461 ? 146.81988 112.26619 105.20776 1.000 99.18555  ? 462  TYR A CG  1 
ATOM   2854  C CD1 . TYR A 1 461 ? 145.90209 113.01843 104.48635 1.000 99.59298  ? 462  TYR A CD1 1 
ATOM   2855  C CD2 . TYR A 1 461 ? 146.86237 110.89612 104.98568 1.000 103.36780 ? 462  TYR A CD2 1 
ATOM   2856  C CE1 . TYR A 1 461 ? 145.04389 112.42340 103.58099 1.000 102.35770 ? 462  TYR A CE1 1 
ATOM   2857  C CE2 . TYR A 1 461 ? 146.01016 110.29251 104.07988 1.000 105.50972 ? 462  TYR A CE2 1 
ATOM   2858  C CZ  . TYR A 1 461 ? 145.10221 111.06041 103.38190 1.000 105.12630 ? 462  TYR A CZ  1 
ATOM   2859  O OH  . TYR A 1 461 ? 144.25081 110.46348 102.48067 1.000 103.47589 ? 462  TYR A OH  1 
ATOM   2860  N N   . GLU A 1 462 ? 150.68071 112.32264 107.67339 1.000 101.42987 ? 463  GLU A N   1 
ATOM   2861  C CA  . GLU A 1 462 ? 151.85940 112.77679 108.39920 1.000 93.94499  ? 463  GLU A CA  1 
ATOM   2862  C C   . GLU A 1 462 ? 152.76581 113.56720 107.46845 1.000 92.57930  ? 463  GLU A C   1 
ATOM   2863  O O   . GLU A 1 462 ? 153.04945 113.12637 106.35002 1.000 93.39319  ? 463  GLU A O   1 
ATOM   2864  C CB  . GLU A 1 462 ? 152.62655 111.59104 108.99379 1.000 96.21219  ? 463  GLU A CB  1 
ATOM   2865  C CG  . GLU A 1 462 ? 151.79869 110.71764 109.92008 1.000 98.87246  ? 463  GLU A CG  1 
ATOM   2866  C CD  . GLU A 1 462 ? 152.46094 110.50025 111.26422 1.000 102.11619 ? 463  GLU A CD  1 
ATOM   2867  O OE1 . GLU A 1 462 ? 153.36953 109.64767 111.35116 1.000 102.37670 ? 463  GLU A OE1 1 
ATOM   2868  O OE2 . GLU A 1 462 ? 152.07016 111.18030 112.23481 1.000 101.56725 ? 463  GLU A OE2 1 
ATOM   2869  N N   . VAL A 1 463 ? 153.21871 114.73291 107.93468 1.000 87.16855  ? 464  VAL A N   1 
ATOM   2870  C CA  . VAL A 1 463 ? 154.17484 115.55922 107.20958 1.000 89.97157  ? 464  VAL A CA  1 
ATOM   2871  C C   . VAL A 1 463 ? 155.18914 116.11272 108.20160 1.000 90.48691  ? 464  VAL A C   1 
ATOM   2872  O O   . VAL A 1 463 ? 154.92520 116.22194 109.40085 1.000 87.91161  ? 464  VAL A O   1 
ATOM   2873  C CB  . VAL A 1 463 ? 153.49236 116.71029 106.43756 1.000 87.76814  ? 464  VAL A CB  1 
ATOM   2874  C CG1 . VAL A 1 463 ? 152.96901 116.21344 105.09918 1.000 85.73439  ? 464  VAL A CG1 1 
ATOM   2875  C CG2 . VAL A 1 463 ? 152.36555 117.30723 107.26456 1.000 86.08946  ? 464  VAL A CG2 1 
ATOM   2876  N N   . SER A 1 464 ? 156.36451 116.46545 107.68387 1.000 93.79173  ? 465  SER A N   1 
ATOM   2877  C CA  . SER A 1 464 ? 157.43934 116.97732 108.52144 1.000 88.47062  ? 465  SER A CA  1 
ATOM   2878  C C   . SER A 1 464 ? 158.37268 117.83601 107.68073 1.000 88.45906  ? 465  SER A C   1 
ATOM   2879  O O   . SER A 1 464 ? 158.36837 117.77320 106.44858 1.000 85.26116  ? 465  SER A O   1 
ATOM   2880  C CB  . SER A 1 464 ? 158.21926 115.84050 109.19372 1.000 87.00688  ? 465  SER A CB  1 
ATOM   2881  O OG  . SER A 1 464 ? 159.04756 115.16868 108.26086 1.000 87.39192  ? 465  SER A OG  1 
ATOM   2882  N N   . LEU A 1 465 ? 159.17727 118.64270 108.36901 1.000 90.48939  ? 466  LEU A N   1 
ATOM   2883  C CA  . LEU A 1 465 ? 160.14636 119.52902 107.74087 1.000 91.49109  ? 466  LEU A CA  1 
ATOM   2884  C C   . LEU A 1 465 ? 161.52904 119.27167 108.32249 1.000 90.71701  ? 466  LEU A C   1 
ATOM   2885  O O   . LEU A 1 465 ? 161.67214 119.03793 109.52690 1.000 88.63633  ? 466  LEU A O   1 
ATOM   2886  C CB  . LEU A 1 465 ? 159.76353 120.99858 107.94028 1.000 91.15564  ? 466  LEU A CB  1 
ATOM   2887  C CG  . LEU A 1 465 ? 158.58571 121.51861 107.11605 1.000 84.46081  ? 466  LEU A CG  1 
ATOM   2888  C CD1 . LEU A 1 465 ? 157.57764 122.21567 108.01292 1.000 80.45908  ? 466  LEU A CD1 1 
ATOM   2889  C CD2 . LEU A 1 465 ? 159.07357 122.45605 106.02467 1.000 81.90891  ? 466  LEU A CD2 1 
ATOM   2890  N N   . GLN A 1 466 ? 162.54912 119.31623 107.46022 1.000 90.03810  ? 467  GLN A N   1 
ATOM   2891  C CA  . GLN A 1 466 ? 163.91635 119.07815 107.90509 1.000 89.68437  ? 467  GLN A CA  1 
ATOM   2892  C C   . GLN A 1 466 ? 164.92771 120.02599 107.26912 1.000 90.46436  ? 467  GLN A C   1 
ATOM   2893  O O   . GLN A 1 466 ? 166.13574 119.81957 107.44275 1.000 92.64428  ? 467  GLN A O   1 
ATOM   2894  C CB  . GLN A 1 466 ? 164.32570 117.62593 107.62442 1.000 89.29177  ? 467  GLN A CB  1 
ATOM   2895  C CG  . GLN A 1 466 ? 164.14886 117.19637 106.17648 1.000 92.60166  ? 467  GLN A CG  1 
ATOM   2896  C CD  . GLN A 1 466 ? 165.40730 117.38753 105.35239 1.000 96.89673  ? 467  GLN A CD  1 
ATOM   2897  O OE1 . GLN A 1 466 ? 166.51978 117.19458 105.84284 1.000 96.67949  ? 467  GLN A OE1 1 
ATOM   2898  N NE2 . GLN A 1 466 ? 165.23690 117.76940 104.09195 1.000 94.61614  ? 467  GLN A NE2 1 
ATOM   2899  N N   . GLU A 1 467 ? 164.48589 121.05026 106.54388 1.000 89.99104  ? 468  GLU A N   1 
ATOM   2900  C CA  . GLU A 1 467 ? 165.38070 121.99829 105.89589 1.000 89.89196  ? 468  GLU A CA  1 
ATOM   2901  C C   . GLU A 1 467 ? 165.05884 123.41162 106.35997 1.000 88.15304  ? 468  GLU A C   1 
ATOM   2902  O O   . GLU A 1 467 ? 163.88776 123.78316 106.48621 1.000 90.95380  ? 468  GLU A O   1 
ATOM   2903  C CB  . GLU A 1 467 ? 165.27534 121.90658 104.36965 1.000 91.77471  ? 468  GLU A CB  1 
ATOM   2904  C CG  . GLU A 1 467 ? 166.51781 122.38608 103.63592 1.000 91.85832  ? 468  GLU A CG  1 
ATOM   2905  C CD  . GLU A 1 467 ? 166.76319 121.62983 102.34443 1.000 102.84820 ? 468  GLU A CD  1 
ATOM   2906  O OE1 . GLU A 1 467 ? 167.45612 120.59155 102.38543 1.000 105.55442 ? 468  GLU A OE1 1 
ATOM   2907  O OE2 . GLU A 1 467 ? 166.26710 122.07388 101.28801 1.000 106.90511 ? 468  GLU A OE2 1 
ATOM   2908  N N   . SER A 1 468 ? 166.10438 124.19536 106.60977 1.000 87.02275  ? 469  SER A N   1 
ATOM   2909  C CA  . SER A 1 468 ? 165.94467 125.54623 107.12120 1.000 88.06098  ? 469  SER A CA  1 
ATOM   2910  C C   . SER A 1 468 ? 165.51280 126.50127 106.00951 1.000 87.08509  ? 469  SER A C   1 
ATOM   2911  O O   . SER A 1 468 ? 165.52637 126.17075 104.82070 1.000 88.06793  ? 469  SER A O   1 
ATOM   2912  C CB  . SER A 1 468 ? 167.24215 126.03184 107.76501 1.000 84.84368  ? 469  SER A CB  1 
ATOM   2913  O OG  . SER A 1 468 ? 167.00278 127.14081 108.61364 1.000 82.78822  ? 469  SER A OG  1 
ATOM   2914  N N   . ILE A 1 469 ? 165.12494 127.70489 106.41654 1.000 83.57689  ? 470  ILE A N   1 
ATOM   2915  C CA  . ILE A 1 469 ? 164.64319 128.73292 105.49963 1.000 79.69906  ? 470  ILE A CA  1 
ATOM   2916  C C   . ILE A 1 469 ? 165.74438 129.71979 105.13466 1.000 80.63374  ? 470  ILE A C   1 
ATOM   2917  O O   . ILE A 1 469 ? 165.96696 130.00675 103.95844 1.000 81.25139  ? 470  ILE A O   1 
ATOM   2918  C CB  . ILE A 1 469 ? 163.42366 129.45980 106.11056 1.000 78.31623  ? 470  ILE A CB  1 
ATOM   2919  C CG1 . ILE A 1 469 ? 162.19178 128.55332 106.09569 1.000 75.88633  ? 470  ILE A CG1 1 
ATOM   2920  C CG2 . ILE A 1 469 ? 163.14175 130.75583 105.36476 1.000 80.14594  ? 470  ILE A CG2 1 
ATOM   2921  C CD1 . ILE A 1 469 ? 161.88754 127.95844 104.74186 1.000 79.17354  ? 470  ILE A CD1 1 
ATOM   2922  N N   . ARG A 1 470 ? 166.44995 130.24565 106.13564 1.000 78.39466  ? 471  ARG A N   1 
ATOM   2923  C CA  . ARG A 1 470 ? 167.41164 131.31776 105.91111 1.000 75.63008  ? 471  ARG A CA  1 
ATOM   2924  C C   . ARG A 1 470 ? 168.80505 130.81670 105.55819 1.000 76.58275  ? 471  ARG A C   1 
ATOM   2925  O O   . ARG A 1 470 ? 169.56472 131.54192 104.90545 1.000 79.11533  ? 471  ARG A O   1 
ATOM   2926  C CB  . ARG A 1 470 ? 167.49578 132.21364 107.15017 1.000 73.34766  ? 471  ARG A CB  1 
ATOM   2927  C CG  . ARG A 1 470 ? 166.17224 132.39458 107.87412 1.000 73.75311  ? 471  ARG A CG  1 
ATOM   2928  C CD  . ARG A 1 470 ? 166.28719 133.42394 108.98716 1.000 69.54162  ? 471  ARG A CD  1 
ATOM   2929  N NE  . ARG A 1 470 ? 164.99474 133.72597 109.59130 1.000 75.21238  ? 471  ARG A NE  1 
ATOM   2930  C CZ  . ARG A 1 470 ? 164.36136 132.93426 110.44626 1.000 79.03532  ? 471  ARG A CZ  1 
ATOM   2931  N NH1 . ARG A 1 470 ? 164.87675 131.77787 110.83077 1.000 82.35678  ? 471  ARG A NH1 1 
ATOM   2932  N NH2 . ARG A 1 470 ? 163.18174 133.31338 110.92960 1.000 72.21054  ? 471  ARG A NH2 1 
ATOM   2933  N N   . TYR A 1 471 ? 169.16396 129.60225 105.96813 1.000 76.19210  ? 472  TYR A N   1 
ATOM   2934  C CA  . TYR A 1 471 ? 170.50086 129.08092 105.72743 1.000 72.17444  ? 472  TYR A CA  1 
ATOM   2935  C C   . TYR A 1 471 ? 170.41088 127.63490 105.26290 1.000 77.24523  ? 472  TYR A C   1 
ATOM   2936  O O   . TYR A 1 471 ? 169.41190 126.94684 105.48663 1.000 76.93474  ? 472  TYR A O   1 
ATOM   2937  C CB  . TYR A 1 471 ? 171.38677 129.18021 106.97873 1.000 66.49274  ? 472  TYR A CB  1 
ATOM   2938  C CG  . TYR A 1 471 ? 170.63137 129.09634 108.28637 1.000 65.85772  ? 472  TYR A CG  1 
ATOM   2939  C CD1 . TYR A 1 471 ? 170.39141 127.87126 108.89415 1.000 63.49841  ? 472  TYR A CD1 1 
ATOM   2940  C CD2 . TYR A 1 471 ? 170.16563 130.24267 108.91735 1.000 68.66752  ? 472  TYR A CD2 1 
ATOM   2941  C CE1 . TYR A 1 471 ? 169.70447 127.78957 110.09050 1.000 64.57575  ? 472  TYR A CE1 1 
ATOM   2942  C CE2 . TYR A 1 471 ? 169.47672 130.17073 110.11306 1.000 67.30093  ? 472  TYR A CE2 1 
ATOM   2943  C CZ  . TYR A 1 471 ? 169.24929 128.94199 110.69515 1.000 66.39481  ? 472  TYR A CZ  1 
ATOM   2944  O OH  . TYR A 1 471 ? 168.56462 128.86556 111.88623 1.000 66.99012  ? 472  TYR A OH  1 
ATOM   2945  N N   . ALA A 1 472 ? 171.47555 127.18608 104.60326 1.000 77.36762  ? 473  ALA A N   1 
ATOM   2946  C CA  . ALA A 1 472 ? 171.54035 125.81781 104.12227 1.000 77.15704  ? 473  ALA A CA  1 
ATOM   2947  C C   . ALA A 1 472 ? 171.59146 124.84270 105.29877 1.000 77.49191  ? 473  ALA A C   1 
ATOM   2948  O O   . ALA A 1 472 ? 172.12480 125.16923 106.36261 1.000 79.90768  ? 473  ALA A O   1 
ATOM   2949  C CB  . ALA A 1 472 ? 172.76510 125.62621 103.23105 1.000 72.54559  ? 473  ALA A CB  1 
ATOM   2950  N N   . PRO A 1 473 ? 171.03557 123.64115 105.13688 1.000 84.15350  ? 474  PRO A N   1 
ATOM   2951  C CA  . PRO A 1 473 ? 171.07616 122.66465 106.23328 1.000 84.15248  ? 474  PRO A CA  1 
ATOM   2952  C C   . PRO A 1 473 ? 172.50057 122.21946 106.52519 1.000 80.54698  ? 474  PRO A C   1 
ATOM   2953  O O   . PRO A 1 473 ? 173.36122 122.20261 105.64196 1.000 79.83076  ? 474  PRO A O   1 
ATOM   2954  C CB  . PRO A 1 473 ? 170.21689 121.50101 105.72345 1.000 84.98688  ? 474  PRO A CB  1 
ATOM   2955  C CG  . PRO A 1 473 ? 170.07384 121.69483 104.26297 1.000 86.78651  ? 474  PRO A CG  1 
ATOM   2956  C CD  . PRO A 1 473 ? 170.43616 123.09923 103.90448 1.000 86.00320  ? 474  PRO A CD  1 
ATOM   2957  N N   . GLY A 1 474 ? 172.74152 121.85684 107.78213 1.000 78.72510  ? 475  GLY A N   1 
ATOM   2958  C CA  . GLY A 1 474 ? 174.07090 121.47994 108.21211 1.000 72.38437  ? 475  GLY A CA  1 
ATOM   2959  C C   . GLY A 1 474 ? 174.97198 122.63774 108.56904 1.000 72.20705  ? 475  GLY A C   1 
ATOM   2960  O O   . GLY A 1 474 ? 176.19901 122.49085 108.52228 1.000 72.54804  ? 475  GLY A O   1 
ATOM   2961  N N   . ASP A 1 475 ? 174.40383 123.78969 108.91728 1.000 70.72309  ? 476  ASP A N   1 
ATOM   2962  C CA  . ASP A 1 475 ? 175.20718 124.95272 109.26648 1.000 67.44324  ? 476  ASP A CA  1 
ATOM   2963  C C   . ASP A 1 475 ? 176.00184 124.69793 110.54156 1.000 69.16893  ? 476  ASP A C   1 
ATOM   2964  O O   . ASP A 1 475 ? 175.48677 124.14062 111.51492 1.000 73.07966  ? 476  ASP A O   1 
ATOM   2965  C CB  . ASP A 1 475 ? 174.31217 126.17921 109.44148 1.000 62.90614  ? 476  ASP A CB  1 
ATOM   2966  C CG  . ASP A 1 475 ? 175.09876 127.47358 109.48653 1.000 65.83560  ? 476  ASP A CG  1 
ATOM   2967  O OD1 . ASP A 1 475 ? 176.10323 127.58714 108.75345 1.000 70.35426  ? 476  ASP A OD1 1 
ATOM   2968  O OD2 . ASP A 1 475 ? 174.71163 128.37827 110.25544 1.000 61.94268  ? 476  ASP A OD2 1 
ATOM   2969  N N   . ALA A 1 476 ? 177.27232 125.10870 110.52717 1.000 65.65550  ? 477  ALA A N   1 
ATOM   2970  C CA  . ALA A 1 476 ? 178.12345 124.92908 111.69908 1.000 62.87425  ? 477  ALA A CA  1 
ATOM   2971  C C   . ALA A 1 476 ? 177.65717 125.79418 112.86350 1.000 61.82768  ? 477  ALA A C   1 
ATOM   2972  O O   . ALA A 1 476 ? 177.69898 125.36058 114.02092 1.000 65.59308  ? 477  ALA A O   1 
ATOM   2973  C CB  . ALA A 1 476 ? 179.57678 125.24132 111.34546 1.000 67.96925  ? 477  ALA A CB  1 
ATOM   2974  N N   . VAL A 1 477 ? 177.21860 127.02247 112.57836 1.000 54.97359  ? 478  VAL A N   1 
ATOM   2975  C CA  . VAL A 1 477 ? 176.75306 127.91283 113.63757 1.000 52.26466  ? 478  VAL A CA  1 
ATOM   2976  C C   . VAL A 1 477 ? 175.50670 127.34566 114.30549 1.000 56.26882  ? 478  VAL A C   1 
ATOM   2977  O O   . VAL A 1 477 ? 175.36210 127.40540 115.53265 1.000 59.41480  ? 478  VAL A O   1 
ATOM   2978  C CB  . VAL A 1 477 ? 176.50520 129.32487 113.07701 1.000 50.30738  ? 478  VAL A CB  1 
ATOM   2979  C CG1 . VAL A 1 477 ? 176.07845 130.27137 114.18834 1.000 47.77261  ? 478  VAL A CG1 1 
ATOM   2980  C CG2 . VAL A 1 477 ? 177.75305 129.84306 112.38161 1.000 54.99141  ? 478  VAL A CG2 1 
ATOM   2981  N N   . GLU A 1 478 ? 174.58526 126.79330 113.51227 1.000 58.92370  ? 479  GLU A N   1 
ATOM   2982  C CA  . GLU A 1 478 ? 173.39080 126.17841 114.08251 1.000 56.92219  ? 479  GLU A CA  1 
ATOM   2983  C C   . GLU A 1 478 ? 173.75210 124.99106 114.96656 1.000 63.51845  ? 479  GLU A C   1 
ATOM   2984  O O   . GLU A 1 478 ? 173.18650 124.82089 116.05335 1.000 67.55891  ? 479  GLU A O   1 
ATOM   2985  C CB  . GLU A 1 478 ? 172.43878 125.75069 112.96483 1.000 60.66283  ? 479  GLU A CB  1 
ATOM   2986  C CG  . GLU A 1 478 ? 171.46083 124.65622 113.35975 1.000 66.49703  ? 479  GLU A CG  1 
ATOM   2987  C CD  . GLU A 1 478 ? 170.15007 124.74478 112.60440 1.000 74.10956  ? 479  GLU A CD  1 
ATOM   2988  O OE1 . GLU A 1 478 ? 170.18549 124.91252 111.36742 1.000 75.51600  ? 479  GLU A OE1 1 
ATOM   2989  O OE2 . GLU A 1 478 ? 169.08394 124.64719 113.24765 1.000 74.34999  ? 479  GLU A OE2 1 
ATOM   2990  N N   . LYS A 1 479 ? 174.69477 124.15885 114.51703 1.000 62.14515  ? 480  LYS A N   1 
ATOM   2991  C CA  . LYS A 1 479 ? 175.13492 123.02990 115.33040 1.000 60.54905  ? 480  LYS A CA  1 
ATOM   2992  C C   . LYS A 1 479 ? 175.81828 123.50232 116.60774 1.000 64.64262  ? 480  LYS A C   1 
ATOM   2993  O O   . LYS A 1 479 ? 175.61494 122.92144 117.68047 1.000 70.02710  ? 480  LYS A O   1 
ATOM   2994  C CB  . LYS A 1 479 ? 176.07053 122.13284 114.52024 1.000 56.79561  ? 480  LYS A CB  1 
ATOM   2995  C CG  . LYS A 1 479 ? 176.19962 120.71947 115.06402 1.000 64.98611  ? 480  LYS A CG  1 
ATOM   2996  C CD  . LYS A 1 479 ? 177.19369 119.90444 114.25305 1.000 74.02033  ? 480  LYS A CD  1 
ATOM   2997  C CE  . LYS A 1 479 ? 178.22412 119.23863 115.15041 1.000 78.88040  ? 480  LYS A CE  1 
ATOM   2998  N NZ  . LYS A 1 479 ? 179.47798 120.03628 115.24322 1.000 70.62125  ? 480  LYS A NZ  1 
ATOM   2999  N N   . TRP A 1 480 ? 176.63999 124.55043 116.51063 1.000 59.66237  ? 481  TRP A N   1 
ATOM   3000  C CA  . TRP A 1 480 ? 177.31399 125.08021 117.69238 1.000 54.74648  ? 481  TRP A CA  1 
ATOM   3001  C C   . TRP A 1 480 ? 176.30866 125.62101 118.70138 1.000 56.39920  ? 481  TRP A C   1 
ATOM   3002  O O   . TRP A 1 480 ? 176.43563 125.38851 119.90917 1.000 62.83251  ? 481  TRP A O   1 
ATOM   3003  C CB  . TRP A 1 480 ? 178.30529 126.17019 117.28433 1.000 56.75987  ? 481  TRP A CB  1 
ATOM   3004  C CG  . TRP A 1 480 ? 178.85768 126.94306 118.44232 1.000 58.88207  ? 481  TRP A CG  1 
ATOM   3005  C CD1 . TRP A 1 480 ? 179.89661 126.58047 119.24884 1.000 60.55834  ? 481  TRP A CD1 1 
ATOM   3006  C CD2 . TRP A 1 480 ? 178.39824 128.21126 118.92574 1.000 58.55722  ? 481  TRP A CD2 1 
ATOM   3007  N NE1 . TRP A 1 480 ? 180.11376 127.54438 120.20344 1.000 61.20206  ? 481  TRP A NE1 1 
ATOM   3008  C CE2 . TRP A 1 480 ? 179.20674 128.55595 120.02695 1.000 58.25012  ? 481  TRP A CE2 1 
ATOM   3009  C CE3 . TRP A 1 480 ? 177.38179 129.08816 118.53449 1.000 54.10245  ? 481  TRP A CE3 1 
ATOM   3010  C CZ2 . TRP A 1 480 ? 179.03096 129.73949 120.74054 1.000 56.89596  ? 481  TRP A CZ2 1 
ATOM   3011  C CZ3 . TRP A 1 480 ? 177.20908 130.26290 119.24431 1.000 54.47519  ? 481  TRP A CZ3 1 
ATOM   3012  C CH2 . TRP A 1 480 ? 178.02937 130.57763 120.33458 1.000 55.32322  ? 481  TRP A CH2 1 
ATOM   3013  N N   . LEU A 1 481 ? 175.30193 126.35462 118.22092 1.000 57.35545  ? 482  LEU A N   1 
ATOM   3014  C CA  . LEU A 1 481 ? 174.27762 126.88243 119.11614 1.000 54.45777  ? 482  LEU A CA  1 
ATOM   3015  C C   . LEU A 1 481 ? 173.46831 125.75977 119.75237 1.000 58.22304  ? 482  LEU A C   1 
ATOM   3016  O O   . LEU A 1 481 ? 173.15010 125.81274 120.94629 1.000 58.99558  ? 482  LEU A O   1 
ATOM   3017  C CB  . LEU A 1 481 ? 173.36155 127.84058 118.35567 1.000 57.36953  ? 482  LEU A CB  1 
ATOM   3018  C CG  . LEU A 1 481 ? 172.45612 128.73432 119.20425 1.000 59.30081  ? 482  LEU A CG  1 
ATOM   3019  C CD1 . LEU A 1 481 ? 173.04194 130.13222 119.32866 1.000 58.93465  ? 482  LEU A CD1 1 
ATOM   3020  C CD2 . LEU A 1 481 ? 171.05586 128.78434 118.61453 1.000 56.81947  ? 482  LEU A CD2 1 
ATOM   3021  N N   . ASN A 1 482 ? 173.11958 124.73738 118.96759 1.000 62.01340  ? 483  ASN A N   1 
ATOM   3022  C CA  . ASN A 1 482 ? 172.35727 123.61648 119.50773 1.000 65.76238  ? 483  ASN A CA  1 
ATOM   3023  C C   . ASN A 1 482 ? 173.16494 122.84413 120.54315 1.000 67.54927  ? 483  ASN A C   1 
ATOM   3024  O O   . ASN A 1 482 ? 172.63007 122.43925 121.58135 1.000 70.98624  ? 483  ASN A O   1 
ATOM   3025  C CB  . ASN A 1 482 ? 171.91000 122.69257 118.37524 1.000 67.28770  ? 483  ASN A CB  1 
ATOM   3026  C CG  . ASN A 1 482 ? 170.71579 123.23739 117.61714 1.000 71.85133  ? 483  ASN A CG  1 
ATOM   3027  O OD1 . ASN A 1 482 ? 169.56907 122.91646 117.92838 1.000 78.07251  ? 483  ASN A OD1 1 
ATOM   3028  N ND2 . ASN A 1 482 ? 170.97952 124.06935 116.61697 1.000 67.49752  ? 483  ASN A ND2 1 
ATOM   3029  N N   . ASP A 1 483 ? 174.45443 122.62413 120.27638 1.000 64.81894  ? 484  ASP A N   1 
ATOM   3030  C CA  . ASP A 1 483 ? 175.28945 121.89490 121.22594 1.000 65.00804  ? 484  ASP A CA  1 
ATOM   3031  C C   . ASP A 1 483 ? 175.51539 122.69878 122.50089 1.000 65.90722  ? 484  ASP A C   1 
ATOM   3032  O O   . ASP A 1 483 ? 175.48275 122.14283 123.60504 1.000 67.17926  ? 484  ASP A O   1 
ATOM   3033  C CB  . ASP A 1 483 ? 176.62426 121.52884 120.57758 1.000 64.08727  ? 484  ASP A CB  1 
ATOM   3034  C CG  . ASP A 1 483 ? 176.47373 120.49658 119.47756 1.000 72.24070  ? 484  ASP A CG  1 
ATOM   3035  O OD1 . ASP A 1 483 ? 175.38317 119.89779 119.36761 1.000 76.36780  ? 484  ASP A OD1 1 
ATOM   3036  O OD2 . ASP A 1 483 ? 177.44598 120.28361 118.72295 1.000 71.90747  ? 484  ASP A OD2 1 
ATOM   3037  N N   . LEU A 1 484 ? 175.75452 124.00590 122.36891 1.000 64.32033  ? 485  LEU A N   1 
ATOM   3038  C CA  . LEU A 1 484 ? 175.98487 124.83968 123.54483 1.000 58.70247  ? 485  LEU A CA  1 
ATOM   3039  C C   . LEU A 1 484 ? 174.73939 124.92827 124.41875 1.000 62.17700  ? 485  LEU A C   1 
ATOM   3040  O O   . LEU A 1 484 ? 174.83101 124.84825 125.64933 1.000 67.12109  ? 485  LEU A O   1 
ATOM   3041  C CB  . LEU A 1 484 ? 176.44157 126.23402 123.11671 1.000 57.77128  ? 485  LEU A CB  1 
ATOM   3042  C CG  . LEU A 1 484 ? 176.90933 127.16834 124.23396 1.000 59.11929  ? 485  LEU A CG  1 
ATOM   3043  C CD1 . LEU A 1 484 ? 178.25571 126.72035 124.78020 1.000 58.92222  ? 485  LEU A CD1 1 
ATOM   3044  C CD2 . LEU A 1 484 ? 176.97907 128.60454 123.73816 1.000 57.78877  ? 485  LEU A CD2 1 
ATOM   3045  N N   . LEU A 1 485 ? 173.57028 125.09129 123.80504 1.000 63.72371  ? 486  LEU A N   1 
ATOM   3046  C CA  . LEU A 1 485 ? 172.31617 125.21658 124.53638 1.000 64.57381  ? 486  LEU A CA  1 
ATOM   3047  C C   . LEU A 1 485 ? 171.59963 123.88511 124.71963 1.000 66.86942  ? 486  LEU A C   1 
ATOM   3048  O O   . LEU A 1 485 ? 170.49550 123.86683 125.27430 1.000 68.69186  ? 486  LEU A O   1 
ATOM   3049  C CB  . LEU A 1 485 ? 171.38051 126.21105 123.83375 1.000 66.70158  ? 486  LEU A CB  1 
ATOM   3050  C CG  . LEU A 1 485 ? 171.59549 127.72889 123.94666 1.000 63.14676  ? 486  LEU A CG  1 
ATOM   3051  C CD1 . LEU A 1 485 ? 173.06257 128.14697 123.95631 1.000 56.66238  ? 486  LEU A CD1 1 
ATOM   3052  C CD2 . LEU A 1 485 ? 170.84731 128.44592 122.83202 1.000 70.07186  ? 486  LEU A CD2 1 
ATOM   3053  N N   . CYS A 1 486 ? 172.20011 122.78100 124.26942 1.000 68.24642  ? 487  CYS A N   1 
ATOM   3054  C CA  . CYS A 1 486 ? 171.63395 121.43910 124.42765 1.000 73.44543  ? 487  CYS A CA  1 
ATOM   3055  C C   . CYS A 1 486 ? 170.24195 121.33558 123.80598 1.000 78.48871  ? 487  CYS A C   1 
ATOM   3056  O O   . CYS A 1 486 ? 169.33499 120.71810 124.36783 1.000 79.21237  ? 487  CYS A O   1 
ATOM   3057  C CB  . CYS A 1 486 ? 171.60602 121.02166 125.89976 1.000 72.55153  ? 487  CYS A CB  1 
ATOM   3058  S SG  . CYS A 1 486 ? 173.06940 120.10527 126.43786 1.000 69.27837  ? 487  CYS A SG  1 
ATOM   3059  N N   . LEU A 1 487 ? 170.06982 121.94598 122.63675 1.000 75.21621  ? 488  LEU A N   1 
ATOM   3060  C CA  . LEU A 1 487 ? 168.82139 121.83686 121.88081 1.000 76.21399  ? 488  LEU A CA  1 
ATOM   3061  C C   . LEU A 1 487 ? 168.87626 120.67948 120.88729 1.000 79.08266  ? 488  LEU A C   1 
ATOM   3062  O O   . LEU A 1 487 ? 168.60485 120.83325 119.69736 1.000 80.17579  ? 488  LEU A O   1 
ATOM   3063  C CB  . LEU A 1 487 ? 168.52355 123.15365 121.17416 1.000 73.88664  ? 488  LEU A CB  1 
ATOM   3064  C CG  . LEU A 1 487 ? 168.65599 124.42242 122.01810 1.000 69.76299  ? 488  LEU A CG  1 
ATOM   3065  C CD1 . LEU A 1 487 ? 168.79695 125.64757 121.12834 1.000 67.20599  ? 488  LEU A CD1 1 
ATOM   3066  C CD2 . LEU A 1 487 ? 167.46672 124.56906 122.95407 1.000 74.23796  ? 488  LEU A CD2 1 
ATOM   3067  N N   . ASP A 1 488 ? 169.23110 119.50142 121.38774 1.000 82.75952  ? 489  ASP A N   1 
ATOM   3068  C CA  . ASP A 1 488 ? 169.37950 118.30245 120.57151 1.000 88.57081  ? 489  ASP A CA  1 
ATOM   3069  C C   . ASP A 1 488 ? 169.27230 117.09369 121.49479 1.000 93.83048  ? 489  ASP A C   1 
ATOM   3070  O O   . ASP A 1 488 ? 168.80103 117.20426 122.63199 1.000 90.31361  ? 489  ASP A O   1 
ATOM   3071  C CB  . ASP A 1 488 ? 170.70137 118.32701 119.79658 1.000 91.89967  ? 489  ASP A CB  1 
ATOM   3072  C CG  . ASP A 1 488 ? 171.91136 118.24996 120.70606 1.000 93.60969  ? 489  ASP A CG  1 
ATOM   3073  O OD1 . ASP A 1 488 ? 171.90048 118.90545 121.76916 1.000 88.69338  ? 489  ASP A OD1 1 
ATOM   3074  O OD2 . ASP A 1 488 ? 172.87338 117.53382 120.35780 1.000 96.06015  ? 489  ASP A OD2 1 
ATOM   3075  N N   . CYS A 1 489 ? 169.70827 115.93233 121.00066 1.000 98.56324  ? 490  CYS A N   1 
ATOM   3076  C CA  . CYS A 1 489 ? 169.75129 114.69528 121.78139 1.000 100.08911 ? 490  CYS A CA  1 
ATOM   3077  C C   . CYS A 1 489 ? 168.35339 114.31949 122.28493 1.000 103.53739 ? 490  CYS A C   1 
ATOM   3078  O O   . CYS A 1 489 ? 168.05366 114.34317 123.47965 1.000 99.01902  ? 490  CYS A O   1 
ATOM   3079  C CB  . CYS A 1 489 ? 170.74855 114.81435 122.94111 1.000 94.31343  ? 490  CYS A CB  1 
ATOM   3080  S SG  . CYS A 1 489 ? 171.26793 113.23262 123.64556 1.000 94.25670  ? 490  CYS A SG  1 
ATOM   3081  N N   . LEU A 1 490 ? 167.49721 113.97704 121.32091 1.000 99.65574  ? 491  LEU A N   1 
ATOM   3082  C CA  . LEU A 1 490 ? 166.10580 113.62867 121.59390 1.000 101.22742 ? 491  LEU A CA  1 
ATOM   3083  C C   . LEU A 1 490 ? 165.96994 112.39939 122.48942 1.000 105.28783 ? 491  LEU A C   1 
ATOM   3084  O O   . LEU A 1 490 ? 164.85024 111.99707 122.82356 1.000 104.25261 ? 491  LEU A O   1 
ATOM   3085  C CB  . LEU A 1 490 ? 165.35466 113.39779 120.28022 1.000 98.53588  ? 491  LEU A CB  1 
ATOM   3086  C CG  . LEU A 1 490 ? 164.97275 114.64241 119.47594 1.000 98.70584  ? 491  LEU A CG  1 
ATOM   3087  C CD1 . LEU A 1 490 ? 163.99871 114.28316 118.36389 1.000 95.91256  ? 491  LEU A CD1 1 
ATOM   3088  C CD2 . LEU A 1 490 ? 164.38536 115.71382 120.38225 1.000 97.04907  ? 491  LEU A CD2 1 
ATOM   3089  N N   . ASN A 1 491 ? 167.09720 111.79119 122.86618 1.000 105.02591 ? 492  ASN A N   1 
ATOM   3090  C CA  . ASN A 1 491 ? 167.15305 110.69317 123.83782 1.000 105.14340 ? 492  ASN A CA  1 
ATOM   3091  C C   . ASN A 1 491 ? 166.42825 109.48962 123.24708 1.000 110.03442 ? 492  ASN A C   1 
ATOM   3092  O O   . ASN A 1 491 ? 166.84922 109.01394 122.17782 1.000 109.72349 ? 492  ASN A O   1 
ATOM   3093  C CB  . ASN A 1 491 ? 166.62765 111.19391 125.18586 1.000 98.47635  ? 492  ASN A CB  1 
ATOM   3094  C CG  . ASN A 1 491 ? 167.30542 110.52001 126.36224 1.000 94.88677  ? 492  ASN A CG  1 
ATOM   3095  O OD1 . ASN A 1 491 ? 168.39410 109.96100 126.22969 1.000 93.14874  ? 492  ASN A OD1 1 
ATOM   3096  N ND2 . ASN A 1 491 ? 166.66339 110.57104 127.52359 1.000 84.86950  ? 492  ASN A ND2 1 
ATOM   3097  N N   . ILE A 1 492 ? 165.38982 108.95432 123.89559 1.000 111.03671 ? 493  ILE A N   1 
ATOM   3098  C CA  . ILE A 1 492 ? 164.63739 107.78335 123.44486 1.000 110.65677 ? 493  ILE A CA  1 
ATOM   3099  C C   . ILE A 1 492 ? 165.51745 106.53855 123.48318 1.000 108.84997 ? 493  ILE A C   1 
ATOM   3100  O O   . ILE A 1 492 ? 165.14802 105.52603 124.08891 1.000 106.33196 ? 493  ILE A O   1 
ATOM   3101  C CB  . ILE A 1 492 ? 164.03766 107.99442 122.04086 1.000 105.86695 ? 493  ILE A CB  1 
ATOM   3102  C CG1 . ILE A 1 492 ? 163.03989 109.15439 122.05643 1.000 102.01849 ? 493  ILE A CG1 1 
ATOM   3103  C CG2 . ILE A 1 492 ? 163.37384 106.71772 121.54652 1.000 99.69755  ? 493  ILE A CG2 1 
ATOM   3104  C CD1 . ILE A 1 492 ? 161.77231 108.86034 122.82940 1.000 97.90168  ? 493  ILE A CD1 1 
ATOM   3105  N N   . THR A 1 493 ? 166.68056 106.60050 122.83747 1.000 106.34911 ? 494  THR A N   1 
ATOM   3106  C CA  . THR A 1 493 ? 167.60486 105.47431 122.84671 1.000 103.58192 ? 494  THR A CA  1 
ATOM   3107  C C   . THR A 1 493 ? 168.12748 105.22758 124.25692 1.000 102.82950 ? 494  THR A C   1 
ATOM   3108  O O   . THR A 1 493 ? 168.53235 106.16120 124.95581 1.000 101.49004 ? 494  THR A O   1 
ATOM   3109  C CB  . THR A 1 493 ? 168.76796 105.73925 121.88911 1.000 100.71820 ? 494  THR A CB  1 
ATOM   3110  O OG1 . THR A 1 493 ? 168.26074 105.95337 120.56595 1.000 104.73409 ? 494  THR A OG1 1 
ATOM   3111  C CG2 . THR A 1 493 ? 169.72878 104.55859 121.87117 1.000 92.89443  ? 494  THR A CG2 1 
ATOM   3112  N N   . ARG A 1 494 ? 168.11677 103.96495 124.67270 1.000 103.47810 ? 495  ARG A N   1 
ATOM   3113  C CA  . ARG A 1 494 ? 168.58638 103.59167 126.00181 1.000 100.61982 ? 495  ARG A CA  1 
ATOM   3114  C C   . ARG A 1 494 ? 169.90739 102.83357 125.92403 1.000 100.20444 ? 495  ARG A C   1 
ATOM   3115  O O   . ARG A 1 494 ? 170.36073 102.25431 126.91117 1.000 100.89872 ? 495  ARG A O   1 
ATOM   3116  C CB  . ARG A 1 494 ? 167.53562 102.74567 126.72388 1.000 100.50355 ? 495  ARG A CB  1 
ATOM   3117  C CG  . ARG A 1 494 ? 166.83853 101.72946 125.83411 1.000 101.98845 ? 495  ARG A CG  1 
ATOM   3118  C CD  . ARG A 1 494 ? 166.32366 100.54909 126.64161 1.000 100.39060 ? 495  ARG A CD  1 
ATOM   3119  N NE  . ARG A 1 494 ? 167.38966 99.88894  127.38568 1.000 102.02677 ? 495  ARG A NE  1 
ATOM   3120  C CZ  . ARG A 1 494 ? 167.97530 98.75930  127.01256 1.000 99.54788  ? 495  ARG A CZ  1 
ATOM   3121  N NH1 . ARG A 1 494 ? 167.62257 98.13158  125.90266 1.000 95.68896  ? 495  ARG A NH1 1 
ATOM   3122  N NH2 . ARG A 1 494 ? 168.93908 98.24644  127.77216 1.000 98.18972  ? 495  ARG A NH2 1 
ATOM   3123  N N   . CYS A 1 499 ? 164.26258 98.03012  133.34239 1.000 73.80238  ? 500  CYS A N   1 
ATOM   3124  C CA  . CYS A 1 499 ? 164.51207 96.60912  133.57197 1.000 81.32802  ? 500  CYS A CA  1 
ATOM   3125  C C   . CYS A 1 499 ? 165.13260 96.30563  134.94958 1.000 86.22646  ? 500  CYS A C   1 
ATOM   3126  O O   . CYS A 1 499 ? 164.65632 95.40159  135.63667 1.000 84.74916  ? 500  CYS A O   1 
ATOM   3127  C CB  . CYS A 1 499 ? 165.39546 96.03621  132.45540 1.000 81.70306  ? 500  CYS A CB  1 
ATOM   3128  N N   . PRO A 1 500 ? 166.18437 97.02800  135.36008 1.000 85.15238  ? 501  PRO A N   1 
ATOM   3129  C CA  . PRO A 1 500 ? 166.73836 96.78761  136.69850 1.000 79.85410  ? 501  PRO A CA  1 
ATOM   3130  C C   . PRO A 1 500 ? 165.72779 97.11424  137.78776 1.000 78.30074  ? 501  PRO A C   1 
ATOM   3131  O O   . PRO A 1 500 ? 164.91262 98.03020  137.65817 1.000 78.96424  ? 501  PRO A O   1 
ATOM   3132  C CB  . PRO A 1 500 ? 167.95021 97.72612  136.76044 1.000 77.15785  ? 501  PRO A CB  1 
ATOM   3133  C CG  . PRO A 1 500 ? 168.29459 97.99573  135.34498 1.000 79.58861  ? 501  PRO A CG  1 
ATOM   3134  C CD  . PRO A 1 500 ? 166.98111 98.03885  134.63853 1.000 82.87328  ? 501  PRO A CD  1 
ATOM   3135  N N   . LEU A 1 501 ? 165.78798 96.34431  138.86965 1.000 75.75864  ? 502  LEU A N   1 
ATOM   3136  C CA  . LEU A 1 501 ? 164.88355 96.56591  139.98712 1.000 75.15581  ? 502  LEU A CA  1 
ATOM   3137  C C   . LEU A 1 501 ? 165.21344 97.88990  140.67388 1.000 75.27516  ? 502  LEU A C   1 
ATOM   3138  O O   . LEU A 1 501 ? 166.38986 98.22872  140.83859 1.000 76.92296  ? 502  LEU A O   1 
ATOM   3139  C CB  . LEU A 1 501 ? 164.96553 95.41953  140.99950 1.000 74.98927  ? 502  LEU A CB  1 
ATOM   3140  C CG  . LEU A 1 501 ? 165.00339 93.96268  140.52007 1.000 80.20857  ? 502  LEU A CG  1 
ATOM   3141  C CD1 . LEU A 1 501 ? 166.40557 93.52241  140.10632 1.000 79.36551  ? 502  LEU A CD1 1 
ATOM   3142  C CD2 . LEU A 1 501 ? 164.44374 93.03620  141.59086 1.000 75.74188  ? 502  LEU A CD2 1 
ATOM   3143  N N   . PRO A 1 502 ? 164.20042 98.66371  141.07237 1.000 73.37203  ? 503  PRO A N   1 
ATOM   3144  C CA  . PRO A 1 502 ? 164.47832 99.93712  141.75800 1.000 68.13593  ? 503  PRO A CA  1 
ATOM   3145  C C   . PRO A 1 502 ? 165.24129 99.77228  143.06010 1.000 67.57463  ? 503  PRO A C   1 
ATOM   3146  O O   . PRO A 1 502 ? 166.02148 100.66047 143.42586 1.000 63.36980  ? 503  PRO A O   1 
ATOM   3147  C CB  . PRO A 1 502 ? 163.07729 100.52080 141.99540 1.000 61.72533  ? 503  PRO A CB  1 
ATOM   3148  C CG  . PRO A 1 502 ? 162.19055 99.81699  141.01584 1.000 63.59856  ? 503  PRO A CG  1 
ATOM   3149  C CD  . PRO A 1 502 ? 162.75926 98.44151  140.87408 1.000 72.89297  ? 503  PRO A CD  1 
ATOM   3150  N N   . GLU A 1 503 ? 165.03997 98.66155  143.77365 1.000 69.75076  ? 504  GLU A N   1 
ATOM   3151  C CA  . GLU A 1 503 ? 165.71014 98.46012  145.05309 1.000 71.55359  ? 504  GLU A CA  1 
ATOM   3152  C C   . GLU A 1 503 ? 167.21824 98.30630  144.90626 1.000 69.84636  ? 504  GLU A C   1 
ATOM   3153  O O   . GLU A 1 503 ? 167.95092 98.57753  145.86350 1.000 70.13115  ? 504  GLU A O   1 
ATOM   3154  C CB  . GLU A 1 503 ? 165.13242 97.23392  145.76215 1.000 76.17413  ? 504  GLU A CB  1 
ATOM   3155  C CG  . GLU A 1 503 ? 163.70412 97.41226  146.25184 1.000 84.32523  ? 504  GLU A CG  1 
ATOM   3156  C CD  . GLU A 1 503 ? 162.67677 97.08382  145.18635 1.000 88.89581  ? 504  GLU A CD  1 
ATOM   3157  O OE1 . GLU A 1 503 ? 163.00130 96.30405  144.26623 1.000 89.80693  ? 504  GLU A OE1 1 
ATOM   3158  O OE2 . GLU A 1 503 ? 161.54486 97.60523  145.26885 1.000 87.65599  ? 504  GLU A OE2 1 
ATOM   3159  N N   . ALA A 1 504 ? 167.69728 97.88124  143.73937 1.000 68.07965  ? 505  ALA A N   1 
ATOM   3160  C CA  . ALA A 1 504 ? 169.12173 97.70104  143.49968 1.000 68.86690  ? 505  ALA A CA  1 
ATOM   3161  C C   . ALA A 1 504 ? 169.78504 98.93422  142.90221 1.000 70.06285  ? 505  ALA A C   1 
ATOM   3162  O O   . ALA A 1 504 ? 170.99922 98.91975  142.67760 1.000 73.12550  ? 505  ALA A O   1 
ATOM   3163  C CB  . ALA A 1 504 ? 169.35365 96.49514  142.58356 1.000 71.74518  ? 505  ALA A CB  1 
ATOM   3164  N N   . CYS A 1 505 ? 169.02544 99.99433  142.64152 1.000 64.28560  ? 506  CYS A N   1 
ATOM   3165  C CA  . CYS A 1 505 ? 169.59787 101.20491 142.07275 1.000 57.71141  ? 506  CYS A CA  1 
ATOM   3166  C C   . CYS A 1 505 ? 170.38998 101.97425 143.12442 1.000 58.43598  ? 506  CYS A C   1 
ATOM   3167  O O   . CYS A 1 505 ? 170.10181 101.91397 144.32277 1.000 65.46700  ? 506  CYS A O   1 
ATOM   3168  C CB  . CYS A 1 505 ? 168.49856 102.09333 141.49125 1.000 56.16507  ? 506  CYS A CB  1 
ATOM   3169  S SG  . CYS A 1 505 ? 167.67690 101.40668 140.03474 1.000 68.37387  ? 506  CYS A SG  1 
ATOM   3170  N N   . GLU A 1 506 ? 171.39976 102.70519 142.66018 1.000 54.75432  ? 507  GLU A N   1 
ATOM   3171  C CA  . GLU A 1 506 ? 172.26475 103.49891 143.52012 1.000 50.01947  ? 507  GLU A CA  1 
ATOM   3172  C C   . GLU A 1 506 ? 172.21032 104.95906 143.09481 1.000 48.55785  ? 507  GLU A C   1 
ATOM   3173  O O   . GLU A 1 506 ? 172.19000 105.26740 141.89894 1.000 52.86841  ? 507  GLU A O   1 
ATOM   3174  C CB  . GLU A 1 506 ? 173.71005 102.99177 143.47227 1.000 45.88275  ? 507  GLU A CB  1 
ATOM   3175  N N   . LEU A 1 507 ? 172.18603 105.85323 144.07854 1.000 43.12547  ? 508  LEU A N   1 
ATOM   3176  C CA  . LEU A 1 507 ? 172.11752 107.28798 143.83753 1.000 42.57211  ? 508  LEU A CA  1 
ATOM   3177  C C   . LEU A 1 507 ? 173.50119 107.90130 144.00809 1.000 46.77262  ? 508  LEU A C   1 
ATOM   3178  O O   . LEU A 1 507 ? 174.21227 107.58543 144.96789 1.000 50.50849  ? 508  LEU A O   1 
ATOM   3179  C CB  . LEU A 1 507 ? 171.11758 107.95170 144.78651 1.000 40.03648  ? 508  LEU A CB  1 
ATOM   3180  C CG  . LEU A 1 507 ? 170.39225 109.19418 144.26341 1.000 38.88342  ? 508  LEU A CG  1 
ATOM   3181  C CD1 . LEU A 1 507 ? 169.05873 109.37479 144.96813 1.000 33.09255  ? 508  LEU A CD1 1 
ATOM   3182  C CD2 . LEU A 1 507 ? 171.25386 110.43330 144.43509 1.000 39.84564  ? 508  LEU A CD2 1 
ATOM   3183  N N   . TYR A 1 508 ? 173.87628 108.77626 143.07697 1.000 45.30314  ? 509  TYR A N   1 
ATOM   3184  C CA  . TYR A 1 508 ? 175.17884 109.42354 143.08520 1.000 44.62624  ? 509  TYR A CA  1 
ATOM   3185  C C   . TYR A 1 508 ? 175.00768 110.93038 142.96248 1.000 45.47141  ? 509  TYR A C   1 
ATOM   3186  O O   . TYR A 1 508 ? 174.00289 111.41822 142.43778 1.000 46.33124  ? 509  TYR A O   1 
ATOM   3187  C CB  . TYR A 1 508 ? 176.07194 108.91300 141.94447 1.000 40.99323  ? 509  TYR A CB  1 
ATOM   3188  C CG  . TYR A 1 508 ? 176.38463 107.43588 142.01578 1.000 43.40091  ? 509  TYR A CG  1 
ATOM   3189  C CD1 . TYR A 1 508 ? 175.53211 106.49751 141.44937 1.000 44.61177  ? 509  TYR A CD1 1 
ATOM   3190  C CD2 . TYR A 1 508 ? 177.53440 106.97987 142.64654 1.000 48.08763  ? 509  TYR A CD2 1 
ATOM   3191  C CE1 . TYR A 1 508 ? 175.81476 105.14654 141.51078 1.000 47.52754  ? 509  TYR A CE1 1 
ATOM   3192  C CE2 . TYR A 1 508 ? 177.82549 105.63076 142.71322 1.000 49.08262  ? 509  TYR A CE2 1 
ATOM   3193  C CZ  . TYR A 1 508 ? 176.96237 104.71883 142.14389 1.000 51.27978  ? 509  TYR A CZ  1 
ATOM   3194  O OH  . TYR A 1 508 ? 177.24810 103.37444 142.20780 1.000 60.64559  ? 509  TYR A OH  1 
ATOM   3195  N N   . TYR A 1 509 ? 176.00212 111.66220 143.45407 1.000 45.55183  ? 510  TYR A N   1 
ATOM   3196  C CA  . TYR A 1 509 ? 176.02809 113.11379 143.36958 1.000 40.99878  ? 510  TYR A CA  1 
ATOM   3197  C C   . TYR A 1 509 ? 176.91432 113.55107 142.20968 1.000 45.54136  ? 510  TYR A C   1 
ATOM   3198  O O   . TYR A 1 509 ? 177.97202 112.96824 141.95768 1.000 53.77272  ? 510  TYR A O   1 
ATOM   3199  C CB  . TYR A 1 509 ? 176.53244 113.72911 144.67750 1.000 42.62605  ? 510  TYR A CB  1 
ATOM   3200  C CG  . TYR A 1 509 ? 176.69692 115.23215 144.62997 1.000 42.06408  ? 510  TYR A CG  1 
ATOM   3201  C CD1 . TYR A 1 509 ? 175.59669 116.07350 144.73136 1.000 41.62115  ? 510  TYR A CD1 1 
ATOM   3202  C CD2 . TYR A 1 509 ? 177.95205 115.80984 144.48797 1.000 46.20476  ? 510  TYR A CD2 1 
ATOM   3203  C CE1 . TYR A 1 509 ? 175.74087 117.44749 144.68931 1.000 42.25516  ? 510  TYR A CE1 1 
ATOM   3204  C CE2 . TYR A 1 509 ? 178.10614 117.18298 144.44483 1.000 46.05431  ? 510  TYR A CE2 1 
ATOM   3205  C CZ  . TYR A 1 509 ? 176.99743 117.99658 144.54612 1.000 46.16496  ? 510  TYR A CZ  1 
ATOM   3206  O OH  . TYR A 1 509 ? 177.14560 119.36392 144.50399 1.000 49.74004  ? 510  TYR A OH  1 
ATOM   3207  N N   . VAL A 1 510 ? 176.47110 114.58792 141.50371 1.000 43.16382  ? 511  VAL A N   1 
ATOM   3208  C CA  . VAL A 1 510 ? 177.15645 115.09659 140.32124 1.000 42.82035  ? 511  VAL A CA  1 
ATOM   3209  C C   . VAL A 1 510 ? 177.84281 116.40499 140.68395 1.000 42.69947  ? 511  VAL A C   1 
ATOM   3210  O O   . VAL A 1 510 ? 177.20441 117.32442 141.21088 1.000 44.61163  ? 511  VAL A O   1 
ATOM   3211  C CB  . VAL A 1 510 ? 176.18327 115.29523 139.14642 1.000 40.58584  ? 511  VAL A CB  1 
ATOM   3212  C CG1 . VAL A 1 510 ? 176.94818 115.62471 137.87356 1.000 44.29646  ? 511  VAL A CG1 1 
ATOM   3213  C CG2 . VAL A 1 510 ? 175.32201 114.05649 138.95492 1.000 42.89249  ? 511  VAL A CG2 1 
ATOM   3214  N N   . ASN A 1 511 ? 179.14086 116.48711 140.40107 1.000 43.69020  ? 512  ASN A N   1 
ATOM   3215  C CA  . ASN A 1 511 ? 179.91558 117.69621 140.65919 1.000 48.96130  ? 512  ASN A CA  1 
ATOM   3216  C C   . ASN A 1 511 ? 179.71526 118.66399 139.49952 1.000 50.59670  ? 512  ASN A C   1 
ATOM   3217  O O   . ASN A 1 511 ? 180.12125 118.38131 138.36762 1.000 51.06658  ? 512  ASN A O   1 
ATOM   3218  C CB  . ASN A 1 511 ? 181.39125 117.35527 140.84493 1.000 47.97954  ? 512  ASN A CB  1 
ATOM   3219  C CG  . ASN A 1 511 ? 182.07818 118.26383 141.84515 1.000 54.49353  ? 512  ASN A CG  1 
ATOM   3220  O OD1 . ASN A 1 511 ? 182.50558 119.36764 141.50715 1.000 63.31217  ? 512  ASN A OD1 1 
ATOM   3221  N ND2 . ASN A 1 511 ? 182.18897 117.80219 143.08534 1.000 57.27180  ? 512  ASN A ND2 1 
ATOM   3222  N N   . ARG A 1 512 ? 179.08303 119.80636 139.77752 1.000 51.83135  ? 513  ARG A N   1 
ATOM   3223  C CA  . ARG A 1 512 ? 178.82364 120.78932 138.73244 1.000 49.66139  ? 513  ARG A CA  1 
ATOM   3224  C C   . ARG A 1 512 ? 180.09996 121.43420 138.20818 1.000 52.89613  ? 513  ARG A C   1 
ATOM   3225  O O   . ARG A 1 512 ? 180.10372 121.93939 137.08056 1.000 57.46837  ? 513  ARG A O   1 
ATOM   3226  C CB  . ARG A 1 512 ? 177.86921 121.86626 139.25070 1.000 50.92001  ? 513  ARG A CB  1 
ATOM   3227  C CG  . ARG A 1 512 ? 176.42846 121.39967 139.38606 1.000 43.01501  ? 513  ARG A CG  1 
ATOM   3228  C CD  . ARG A 1 512 ? 175.61193 122.35518 140.24071 1.000 42.74921  ? 513  ARG A CD  1 
ATOM   3229  N NE  . ARG A 1 512 ? 175.94462 123.74942 139.97450 1.000 51.68905  ? 513  ARG A NE  1 
ATOM   3230  C CZ  . ARG A 1 512 ? 175.96960 124.70260 140.89592 1.000 45.91735  ? 513  ARG A CZ  1 
ATOM   3231  N NH1 . ARG A 1 512 ? 175.68640 124.44708 142.16266 1.000 47.75358  ? 513  ARG A NH1 1 
ATOM   3232  N NH2 . ARG A 1 512 ? 176.28647 125.94347 140.53740 1.000 49.61804  ? 513  ARG A NH2 1 
ATOM   3233  N N   . ASP A 1 513 ? 181.17668 121.43422 138.99820 1.000 53.99160  ? 514  ASP A N   1 
ATOM   3234  C CA  . ASP A 1 513 ? 182.43370 122.01441 138.53570 1.000 57.91910  ? 514  ASP A CA  1 
ATOM   3235  C C   . ASP A 1 513 ? 183.00442 121.23385 137.35803 1.000 55.86074  ? 514  ASP A C   1 
ATOM   3236  O O   . ASP A 1 513 ? 183.51691 121.82574 136.40074 1.000 57.65487  ? 514  ASP A O   1 
ATOM   3237  C CB  . ASP A 1 513 ? 183.44146 122.06741 139.68392 1.000 58.77009  ? 514  ASP A CB  1 
ATOM   3238  C CG  . ASP A 1 513 ? 183.08512 123.11089 140.72419 1.000 60.25689  ? 514  ASP A CG  1 
ATOM   3239  O OD1 . ASP A 1 513 ? 183.30819 124.31204 140.46401 1.000 60.98382  ? 514  ASP A OD1 1 
ATOM   3240  O OD2 . ASP A 1 513 ? 182.58239 122.73016 141.80225 1.000 60.61559  ? 514  ASP A OD2 1 
ATOM   3241  N N   . THR A 1 514 ? 182.92582 119.90654 137.40929 1.000 52.91897  ? 515  THR A N   1 
ATOM   3242  C CA  . THR A 1 514 ? 183.45195 119.05312 136.35275 1.000 55.09932  ? 515  THR A CA  1 
ATOM   3243  C C   . THR A 1 514 ? 182.41510 118.70983 135.29113 1.000 56.83683  ? 515  THR A C   1 
ATOM   3244  O O   . THR A 1 514 ? 182.73727 117.98555 134.34359 1.000 63.24273  ? 515  THR A O   1 
ATOM   3245  C CB  . THR A 1 514 ? 184.01765 117.76010 136.95006 1.000 58.52129  ? 515  THR A CB  1 
ATOM   3246  O OG1 . THR A 1 514 ? 184.77303 117.06007 135.95335 1.000 65.97597  ? 515  THR A OG1 1 
ATOM   3247  C CG2 . THR A 1 514 ? 182.89426 116.86758 137.45003 1.000 59.50828  ? 515  THR A CG2 1 
ATOM   3248  N N   . LEU A 1 515 ? 181.18615 119.20692 135.42306 1.000 53.66757  ? 516  LEU A N   1 
ATOM   3249  C CA  . LEU A 1 515 ? 180.14782 118.94368 134.43517 1.000 51.50470  ? 516  LEU A CA  1 
ATOM   3250  C C   . LEU A 1 515 ? 180.10357 119.99226 133.33327 1.000 58.49082  ? 516  LEU A C   1 
ATOM   3251  O O   . LEU A 1 515 ? 179.74521 119.66873 132.19474 1.000 63.66335  ? 516  LEU A O   1 
ATOM   3252  C CB  . LEU A 1 515 ? 178.77859 118.86454 135.11683 1.000 50.10166  ? 516  LEU A CB  1 
ATOM   3253  C CG  . LEU A 1 515 ? 177.61407 118.36559 134.25812 1.000 48.67201  ? 516  LEU A CG  1 
ATOM   3254  C CD1 . LEU A 1 515 ? 177.66975 116.85551 134.09153 1.000 51.76324  ? 516  LEU A CD1 1 
ATOM   3255  C CD2 . LEU A 1 515 ? 176.28381 118.79513 134.85390 1.000 44.55933  ? 516  LEU A CD2 1 
ATOM   3256  N N   . PHE A 1 516 ? 180.46614 121.23739 133.64041 1.000 58.20453  ? 517  PHE A N   1 
ATOM   3257  C CA  . PHE A 1 516 ? 180.40071 122.33669 132.68607 1.000 58.67539  ? 517  PHE A CA  1 
ATOM   3258  C C   . PHE A 1 516 ? 181.78681 122.77187 132.21797 1.000 68.21576  ? 517  PHE A C   1 
ATOM   3259  O O   . PHE A 1 516 ? 181.97641 123.91542 131.79687 1.000 75.82165  ? 517  PHE A O   1 
ATOM   3260  C CB  . PHE A 1 516 ? 179.64362 123.51836 133.28930 1.000 57.35963  ? 517  PHE A CB  1 
ATOM   3261  C CG  . PHE A 1 516 ? 178.19251 123.23448 133.55374 1.000 61.30290  ? 517  PHE A CG  1 
ATOM   3262  C CD1 . PHE A 1 516 ? 177.24215 123.43644 132.56706 1.000 58.09626  ? 517  PHE A CD1 1 
ATOM   3263  C CD2 . PHE A 1 516 ? 177.77964 122.76108 134.78821 1.000 58.69445  ? 517  PHE A CD2 1 
ATOM   3264  C CE1 . PHE A 1 516 ? 175.90650 123.17417 132.80724 1.000 55.22638  ? 517  PHE A CE1 1 
ATOM   3265  C CE2 . PHE A 1 516 ? 176.44568 122.49671 135.03455 1.000 51.33172  ? 517  PHE A CE2 1 
ATOM   3266  C CZ  . PHE A 1 516 ? 175.50805 122.70342 134.04256 1.000 53.65426  ? 517  PHE A CZ  1 
ATOM   3267  N N   . CYS A 1 517 ? 182.76529 121.86829 132.28800 1.000 65.94750  ? 518  CYS A N   1 
ATOM   3268  C CA  . CYS A 1 517 ? 184.11966 122.13118 131.81770 1.000 71.56883  ? 518  CYS A CA  1 
ATOM   3269  C C   . CYS A 1 517 ? 184.39694 121.47436 130.46952 1.000 76.87477  ? 518  CYS A C   1 
ATOM   3270  O O   . CYS A 1 517 ? 185.55123 121.15817 130.15996 1.000 76.36662  ? 518  CYS A O   1 
ATOM   3271  C CB  . CYS A 1 517 ? 185.14148 121.66627 132.85501 1.000 72.53807  ? 518  CYS A CB  1 
ATOM   3272  S SG  . CYS A 1 517 ? 185.12393 119.88741 133.17635 1.000 67.95974  ? 518  CYS A SG  1 
ATOM   3273  N N   . TYR A 1 518 ? 183.35227 121.26470 129.66496 1.000 78.90939  ? 519  TYR A N   1 
ATOM   3274  C CA  . TYR A 1 518 ? 183.45481 120.60610 128.36652 1.000 76.88759  ? 519  TYR A CA  1 
ATOM   3275  C C   . TYR A 1 518 ? 184.08845 119.22711 128.50325 1.000 78.24956  ? 519  TYR A C   1 
ATOM   3276  O O   . TYR A 1 518 ? 183.41240 118.26645 128.88692 1.000 78.60083  ? 519  TYR A O   1 
ATOM   3277  C CB  . TYR A 1 518 ? 184.25129 121.46882 127.38278 1.000 72.36074  ? 519  TYR A CB  1 
ATOM   3278  C CG  . TYR A 1 518 ? 183.78172 121.35256 125.95032 1.000 73.47082  ? 519  TYR A CG  1 
ATOM   3279  C CD1 . TYR A 1 518 ? 182.45618 121.59169 125.61237 1.000 70.43967  ? 519  TYR A CD1 1 
ATOM   3280  C CD2 . TYR A 1 518 ? 184.66316 121.00145 124.93619 1.000 72.70367  ? 519  TYR A CD2 1 
ATOM   3281  C CE1 . TYR A 1 518 ? 182.02140 121.48637 124.30463 1.000 63.05156  ? 519  TYR A CE1 1 
ATOM   3282  C CE2 . TYR A 1 518 ? 184.23760 120.89316 123.62519 1.000 73.97198  ? 519  TYR A CE2 1 
ATOM   3283  C CZ  . TYR A 1 518 ? 182.91596 121.13671 123.31543 1.000 68.83445  ? 519  TYR A CZ  1 
ATOM   3284  O OH  . TYR A 1 518 ? 182.48667 121.03028 122.01238 1.000 74.06154  ? 519  TYR A OH  1 
ATOM   3285  N N   . HIS A 1 519 ? 185.38241 119.12588 128.18528 1.000 75.24620  ? 520  HIS A N   1 
ATOM   3286  C CA  . HIS A 1 519 ? 186.15654 117.89656 128.33600 1.000 78.10144  ? 520  HIS A CA  1 
ATOM   3287  C C   . HIS A 1 519 ? 185.53477 116.80658 127.46055 1.000 80.48725  ? 520  HIS A C   1 
ATOM   3288  O O   . HIS A 1 519 ? 184.66986 117.09936 126.62823 1.000 78.31484  ? 520  HIS A O   1 
ATOM   3289  C CB  . HIS A 1 519 ? 186.22511 117.53110 129.83283 1.000 77.98966  ? 520  HIS A CB  1 
ATOM   3290  C CG  . HIS A 1 519 ? 187.14574 116.39475 130.16741 1.000 82.30107  ? 520  HIS A CG  1 
ATOM   3291  N ND1 . HIS A 1 519 ? 186.75589 115.07261 130.13255 1.000 85.62426  ? 520  HIS A ND1 1 
ATOM   3292  C CD2 . HIS A 1 519 ? 188.44624 116.39112 130.54551 1.000 86.16940  ? 520  HIS A CD2 1 
ATOM   3293  C CE1 . HIS A 1 519 ? 187.77445 114.30471 130.47576 1.000 88.32339  ? 520  HIS A CE1 1 
ATOM   3294  N NE2 . HIS A 1 519 ? 188.81253 115.08017 130.73058 1.000 89.08750  ? 520  HIS A NE2 1 
ATOM   3295  N N   . LYS A 1 520 ? 185.97227 115.56070 127.60948 1.000 83.64861  ? 521  LYS A N   1 
ATOM   3296  C CA  . LYS A 1 520 ? 185.41160 114.43783 126.87409 1.000 84.16601  ? 521  LYS A CA  1 
ATOM   3297  C C   . LYS A 1 520 ? 184.82904 113.43418 127.85766 1.000 82.41699  ? 521  LYS A C   1 
ATOM   3298  O O   . LYS A 1 520 ? 185.30397 113.30462 128.98944 1.000 83.17547  ? 521  LYS A O   1 
ATOM   3299  C CB  . LYS A 1 520 ? 186.46168 113.75940 125.98344 1.000 91.95459  ? 521  LYS A CB  1 
ATOM   3300  C CG  . LYS A 1 520 ? 186.69537 114.46960 124.65891 1.000 93.06849  ? 521  LYS A CG  1 
ATOM   3301  C CD  . LYS A 1 520 ? 187.00672 113.48038 123.54742 1.000 97.66378  ? 521  LYS A CD  1 
ATOM   3302  C CE  . LYS A 1 520 ? 187.83828 114.12463 122.44939 1.000 103.51445 ? 521  LYS A CE  1 
ATOM   3303  N NZ  . LYS A 1 520 ? 187.01573 115.00580 121.57349 1.000 107.90350 ? 521  LYS A NZ  1 
ATOM   3304  N N   . ALA A 1 521 ? 183.77938 112.73982 127.41556 1.000 80.73475  ? 522  ALA A N   1 
ATOM   3305  C CA  . ALA A 1 521 ? 182.96974 111.80641 128.19567 1.000 81.48194  ? 522  ALA A CA  1 
ATOM   3306  C C   . ALA A 1 521 ? 182.17744 112.50286 129.29488 1.000 77.28413  ? 522  ALA A C   1 
ATOM   3307  O O   . ALA A 1 521 ? 181.44113 111.83168 130.02842 1.000 74.54148  ? 522  ALA A O   1 
ATOM   3308  C CB  . ALA A 1 521 ? 183.79967 110.67192 128.81579 1.000 77.99123  ? 522  ALA A CB  1 
ATOM   3309  N N   . SER A 1 522 ? 182.30083 113.82237 129.43635 1.000 77.59853  ? 523  SER A N   1 
ATOM   3310  C CA  . SER A 1 522 ? 181.49579 114.59976 130.36779 1.000 72.16646  ? 523  SER A CA  1 
ATOM   3311  C C   . SER A 1 522 ? 180.46453 115.47611 129.67835 1.000 71.32991  ? 523  SER A C   1 
ATOM   3312  O O   . SER A 1 522 ? 179.37788 115.67530 130.22492 1.000 66.12012  ? 523  SER A O   1 
ATOM   3313  C CB  . SER A 1 522 ? 182.39382 115.48348 131.24314 1.000 69.13594  ? 523  SER A CB  1 
ATOM   3314  O OG  . SER A 1 522 ? 183.10470 114.70739 132.19199 1.000 67.91809  ? 523  SER A OG  1 
ATOM   3315  N N   . GLU A 1 523 ? 180.78313 116.00656 128.49450 1.000 73.77602  ? 524  GLU A N   1 
ATOM   3316  C CA  . GLU A 1 523 ? 179.78794 116.73066 127.71221 1.000 69.63729  ? 524  GLU A CA  1 
ATOM   3317  C C   . GLU A 1 523 ? 178.65882 115.81106 127.26681 1.000 70.24145  ? 524  GLU A C   1 
ATOM   3318  O O   . GLU A 1 523 ? 177.49929 116.23638 127.21099 1.000 73.73524  ? 524  GLU A O   1 
ATOM   3319  C CB  . GLU A 1 523 ? 180.45214 117.39108 126.50307 1.000 68.34165  ? 524  GLU A CB  1 
ATOM   3320  C CG  . GLU A 1 523 ? 179.48807 118.09157 125.55905 1.000 71.93626  ? 524  GLU A CG  1 
ATOM   3321  C CD  . GLU A 1 523 ? 179.08272 119.46583 126.05397 1.000 71.21351  ? 524  GLU A CD  1 
ATOM   3322  O OE1 . GLU A 1 523 ? 179.78044 120.01224 126.93402 1.000 71.76430  ? 524  GLU A OE1 1 
ATOM   3323  O OE2 . GLU A 1 523 ? 178.06653 120.00020 125.56239 1.000 66.35794  ? 524  GLU A OE2 1 
ATOM   3324  N N   . VAL A 1 524 ? 178.97722 114.55300 126.95164 1.000 68.80519  ? 525  VAL A N   1 
ATOM   3325  C CA  . VAL A 1 524 ? 177.94290 113.58144 126.60678 1.000 70.47844  ? 525  VAL A CA  1 
ATOM   3326  C C   . VAL A 1 524 ? 177.00164 113.37161 127.78570 1.000 70.42805  ? 525  VAL A C   1 
ATOM   3327  O O   . VAL A 1 524 ? 175.77806 113.29233 127.61815 1.000 70.58360  ? 525  VAL A O   1 
ATOM   3328  C CB  . VAL A 1 524 ? 178.58647 112.25894 126.14861 1.000 69.43764  ? 525  VAL A CB  1 
ATOM   3329  C CG1 . VAL A 1 524 ? 177.53752 111.16264 126.02992 1.000 67.31078  ? 525  VAL A CG1 1 
ATOM   3330  C CG2 . VAL A 1 524 ? 179.31635 112.45376 124.82816 1.000 73.91713  ? 525  VAL A CG2 1 
ATOM   3331  N N   . PHE A 1 525 ? 177.55697 113.27977 128.99685 1.000 68.25768  ? 526  PHE A N   1 
ATOM   3332  C CA  . PHE A 1 525 ? 176.72284 113.17130 130.18930 1.000 60.98371  ? 526  PHE A CA  1 
ATOM   3333  C C   . PHE A 1 525 ? 175.85430 114.41036 130.36686 1.000 58.03796  ? 526  PHE A C   1 
ATOM   3334  O O   . PHE A 1 525 ? 174.68393 114.30730 130.75312 1.000 60.97507  ? 526  PHE A O   1 
ATOM   3335  C CB  . PHE A 1 525 ? 177.59838 112.94742 131.42208 1.000 59.92263  ? 526  PHE A CB  1 
ATOM   3336  C CG  . PHE A 1 525 ? 176.83300 112.51436 132.63934 1.000 62.20328  ? 526  PHE A CG  1 
ATOM   3337  C CD1 . PHE A 1 525 ? 176.37255 111.21412 132.75862 1.000 60.16345  ? 526  PHE A CD1 1 
ATOM   3338  C CD2 . PHE A 1 525 ? 176.57367 113.40828 133.66481 1.000 58.96679  ? 526  PHE A CD2 1 
ATOM   3339  C CE1 . PHE A 1 525 ? 175.66870 110.81360 133.87828 1.000 60.86607  ? 526  PHE A CE1 1 
ATOM   3340  C CE2 . PHE A 1 525 ? 175.87042 113.01321 134.78667 1.000 52.87576  ? 526  PHE A CE2 1 
ATOM   3341  C CZ  . PHE A 1 525 ? 175.41705 111.71439 134.89303 1.000 54.76466  ? 526  PHE A CZ  1 
ATOM   3342  N N   . LEU A 1 526 ? 176.41329 115.59310 130.09696 1.000 54.38223  ? 527  LEU A N   1 
ATOM   3343  C CA  . LEU A 1 526 ? 175.62284 116.81800 130.16686 1.000 55.17191  ? 527  LEU A CA  1 
ATOM   3344  C C   . LEU A 1 526 ? 174.50079 116.80733 129.13616 1.000 61.74548  ? 527  LEU A C   1 
ATOM   3345  O O   . LEU A 1 526 ? 173.37358 117.22292 129.42994 1.000 62.33213  ? 527  LEU A O   1 
ATOM   3346  C CB  . LEU A 1 526 ? 176.52450 118.03676 129.96829 1.000 53.63507  ? 527  LEU A CB  1 
ATOM   3347  C CG  . LEU A 1 526 ? 175.89062 119.41584 130.17098 1.000 55.06014  ? 527  LEU A CG  1 
ATOM   3348  C CD1 . LEU A 1 526 ? 174.95233 119.41992 131.37022 1.000 60.01498  ? 527  LEU A CD1 1 
ATOM   3349  C CD2 . LEU A 1 526 ? 176.96435 120.48188 130.32386 1.000 55.99773  ? 527  LEU A CD2 1 
ATOM   3350  N N   . GLN A 1 527 ? 174.79226 116.34131 127.91891 1.000 65.15743  ? 528  GLN A N   1 
ATOM   3351  C CA  . GLN A 1 527 ? 173.75064 116.22875 126.90304 1.000 59.54930  ? 528  GLN A CA  1 
ATOM   3352  C C   . GLN A 1 527 ? 172.68994 115.21559 127.31344 1.000 57.86380  ? 528  GLN A C   1 
ATOM   3353  O O   . GLN A 1 527 ? 171.49162 115.44383 127.11107 1.000 61.64493  ? 528  GLN A O   1 
ATOM   3354  C CB  . GLN A 1 527 ? 174.36644 115.84750 125.55679 1.000 66.75255  ? 528  GLN A CB  1 
ATOM   3355  C CG  . GLN A 1 527 ? 175.28597 116.90624 124.97084 1.000 68.89139  ? 528  GLN A CG  1 
ATOM   3356  C CD  . GLN A 1 527 ? 174.67360 117.61505 123.77939 1.000 81.09559  ? 528  GLN A CD  1 
ATOM   3357  O OE1 . GLN A 1 527 ? 173.82879 117.05842 123.07830 1.000 85.91011  ? 528  GLN A OE1 1 
ATOM   3358  N NE2 . GLN A 1 527 ? 175.09829 118.85088 123.54359 1.000 81.41196  ? 528  GLN A NE2 1 
ATOM   3359  N N   . ARG A 1 528 ? 173.11254 114.08581 127.88695 1.000 56.80347  ? 529  ARG A N   1 
ATOM   3360  C CA  . ARG A 1 528 ? 172.15362 113.09110 128.35716 1.000 60.91614  ? 529  ARG A CA  1 
ATOM   3361  C C   . ARG A 1 528 ? 171.30627 113.63757 129.49941 1.000 60.14726  ? 529  ARG A C   1 
ATOM   3362  O O   . ARG A 1 528 ? 170.09689 113.38589 129.56012 1.000 61.76197  ? 529  ARG A O   1 
ATOM   3363  C CB  . ARG A 1 528 ? 172.88356 111.81949 128.78934 1.000 64.37969  ? 529  ARG A CB  1 
ATOM   3364  C CG  . ARG A 1 528 ? 171.99279 110.58940 128.85845 1.000 71.07533  ? 529  ARG A CG  1 
ATOM   3365  C CD  . ARG A 1 528 ? 172.80236 109.33179 129.12879 1.000 71.77199  ? 529  ARG A CD  1 
ATOM   3366  N NE  . ARG A 1 528 ? 172.72362 108.38430 128.02343 1.000 75.70245  ? 529  ARG A NE  1 
ATOM   3367  C CZ  . ARG A 1 528 ? 173.76337 107.73586 127.51680 1.000 73.00310  ? 529  ARG A CZ  1 
ATOM   3368  N NH1 . ARG A 1 528 ? 174.98498 107.90782 127.99464 1.000 70.52465  ? 529  ARG A NH1 1 
ATOM   3369  N NH2 . ARG A 1 528 ? 173.57266 106.89341 126.50545 1.000 69.32200  ? 529  ARG A NH2 1 
ATOM   3370  N N   . LEU A 1 529 ? 171.92583 114.37949 130.42159 1.000 57.88475  ? 530  LEU A N   1 
ATOM   3371  C CA  . LEU A 1 529 ? 171.16829 114.98565 131.51210 1.000 50.19195  ? 530  LEU A CA  1 
ATOM   3372  C C   . LEU A 1 529 ? 170.15812 115.99662 130.98557 1.000 51.94876  ? 530  LEU A C   1 
ATOM   3373  O O   . LEU A 1 529 ? 169.00811 116.03105 131.43919 1.000 57.46180  ? 530  LEU A O   1 
ATOM   3374  C CB  . LEU A 1 529 ? 172.11854 115.64797 132.50956 1.000 51.61947  ? 530  LEU A CB  1 
ATOM   3375  C CG  . LEU A 1 529 ? 172.77601 114.73801 133.54874 1.000 54.34254  ? 530  LEU A CG  1 
ATOM   3376  C CD1 . LEU A 1 529 ? 173.35322 115.56400 134.68756 1.000 52.12497  ? 530  LEU A CD1 1 
ATOM   3377  C CD2 . LEU A 1 529 ? 171.78485 113.71110 134.07535 1.000 54.40731  ? 530  LEU A CD2 1 
ATOM   3378  N N   . MET A 1 530 ? 170.56928 116.83032 130.02701 1.000 48.83168  ? 531  MET A N   1 
ATOM   3379  C CA  . MET A 1 530 ? 169.63493 117.77408 129.42441 1.000 50.61837  ? 531  MET A CA  1 
ATOM   3380  C C   . MET A 1 530 ? 168.59862 117.06392 128.56449 1.000 54.02661  ? 531  MET A C   1 
ATOM   3381  O O   . MET A 1 530 ? 167.47538 117.55861 128.41767 1.000 55.97503  ? 531  MET A O   1 
ATOM   3382  C CB  . MET A 1 530 ? 170.39200 118.81496 128.60124 1.000 53.09749  ? 531  MET A CB  1 
ATOM   3383  C CG  . MET A 1 530 ? 171.08770 119.87297 129.44064 1.000 56.32630  ? 531  MET A CG  1 
ATOM   3384  S SD  . MET A 1 530 ? 170.10230 120.37329 130.86535 1.000 59.87746  ? 531  MET A SD  1 
ATOM   3385  C CE  . MET A 1 530 ? 169.67271 122.05109 130.40962 1.000 54.27251  ? 531  MET A CE  1 
ATOM   3386  N N   . ALA A 1 531 ? 168.95520 115.91458 127.98619 1.000 55.64410  ? 532  ALA A N   1 
ATOM   3387  C CA  . ALA A 1 531 ? 167.97769 115.12180 127.24786 1.000 56.03441  ? 532  ALA A CA  1 
ATOM   3388  C C   . ALA A 1 531 ? 166.85759 114.65304 128.16664 1.000 61.19851  ? 532  ALA A C   1 
ATOM   3389  O O   . ALA A 1 531 ? 165.67678 114.69651 127.80242 1.000 68.37158  ? 532  ALA A O   1 
ATOM   3390  C CB  . ALA A 1 531 ? 168.66476 113.93011 126.58171 1.000 63.58836  ? 532  ALA A CB  1 
ATOM   3391  N N   . LEU A 1 532 ? 167.21440 114.19717 129.36900 1.000 56.56316  ? 533  LEU A N   1 
ATOM   3392  C CA  . LEU A 1 532 ? 166.20169 113.85123 130.35952 1.000 50.35391  ? 533  LEU A CA  1 
ATOM   3393  C C   . LEU A 1 532 ? 165.48541 115.09632 130.86482 1.000 53.40922  ? 533  LEU A C   1 
ATOM   3394  O O   . LEU A 1 532 ? 164.29593 115.04683 131.19991 1.000 58.72676  ? 533  LEU A O   1 
ATOM   3395  C CB  . LEU A 1 532 ? 166.84403 113.09265 131.52014 1.000 48.50198  ? 533  LEU A CB  1 
ATOM   3396  C CG  . LEU A 1 532 ? 166.45420 111.62175 131.65576 1.000 47.97793  ? 533  LEU A CG  1 
ATOM   3397  C CD1 . LEU A 1 532 ? 167.20557 110.96903 132.80493 1.000 41.62090  ? 533  LEU A CD1 1 
ATOM   3398  C CD2 . LEU A 1 532 ? 164.95538 111.49721 131.84777 1.000 47.58861  ? 533  LEU A CD2 1 
ATOM   3399  N N   . TYR A 1 533 ? 166.19997 116.22157 130.93400 1.000 54.19806  ? 534  TYR A N   1 
ATOM   3400  C CA  . TYR A 1 533 ? 165.59783 117.46613 131.40055 1.000 52.92207  ? 534  TYR A CA  1 
ATOM   3401  C C   . TYR A 1 533 ? 164.48743 117.92783 130.46447 1.000 63.25628  ? 534  TYR A C   1 
ATOM   3402  O O   . TYR A 1 533 ? 163.37519 118.23867 130.90639 1.000 67.74849  ? 534  TYR A O   1 
ATOM   3403  C CB  . TYR A 1 533 ? 166.67522 118.54403 131.52772 1.000 50.72693  ? 534  TYR A CB  1 
ATOM   3404  C CG  . TYR A 1 533 ? 166.60565 119.35484 132.80103 1.000 50.02419  ? 534  TYR A CG  1 
ATOM   3405  C CD1 . TYR A 1 533 ? 167.06865 118.83766 134.00348 1.000 45.53487  ? 534  TYR A CD1 1 
ATOM   3406  C CD2 . TYR A 1 533 ? 166.08802 120.64336 132.79778 1.000 53.16641  ? 534  TYR A CD2 1 
ATOM   3407  C CE1 . TYR A 1 533 ? 167.01084 119.57829 135.16875 1.000 43.30793  ? 534  TYR A CE1 1 
ATOM   3408  C CE2 . TYR A 1 533 ? 166.02668 121.39166 133.95714 1.000 55.41030  ? 534  TYR A CE2 1 
ATOM   3409  C CZ  . TYR A 1 533 ? 166.48907 120.85446 135.13940 1.000 49.93760  ? 534  TYR A CZ  1 
ATOM   3410  O OH  . TYR A 1 533 ? 166.42882 121.59657 136.29607 1.000 53.14704  ? 534  TYR A OH  1 
ATOM   3411  N N   . VAL A 1 534 ? 164.77279 117.98070 129.16160 1.000 67.49901  ? 535  VAL A N   1 
ATOM   3412  C CA  . VAL A 1 534 ? 163.79415 118.50499 128.21401 1.000 72.56248  ? 535  VAL A CA  1 
ATOM   3413  C C   . VAL A 1 534 ? 162.64200 117.52416 128.01784 1.000 76.60076  ? 535  VAL A C   1 
ATOM   3414  O O   . VAL A 1 534 ? 161.47537 117.92847 127.95068 1.000 80.57447  ? 535  VAL A O   1 
ATOM   3415  C CB  . VAL A 1 534 ? 164.47568 118.87389 126.88101 1.000 70.87976  ? 535  VAL A CB  1 
ATOM   3416  C CG1 . VAL A 1 534 ? 165.52959 119.94648 127.10895 1.000 67.67743  ? 535  VAL A CG1 1 
ATOM   3417  C CG2 . VAL A 1 534 ? 165.10261 117.65195 126.22231 1.000 69.34084  ? 535  VAL A CG2 1 
ATOM   3418  N N   . ALA A 1 535 ? 162.93646 116.22528 127.94251 1.000 76.74140  ? 536  ALA A N   1 
ATOM   3419  C CA  . ALA A 1 535 ? 161.90062 115.25504 127.60884 1.000 78.91229  ? 536  ALA A CA  1 
ATOM   3420  C C   . ALA A 1 535 ? 161.09143 114.85093 128.83428 1.000 81.15221  ? 536  ALA A C   1 
ATOM   3421  O O   . ALA A 1 535 ? 160.87948 113.65951 129.08253 1.000 81.59614  ? 536  ALA A O   1 
ATOM   3422  C CB  . ALA A 1 535 ? 162.52068 114.01808 126.95558 1.000 74.33074  ? 536  ALA A CB  1 
ATOM   3423  N N   . SER A 1 536 ? 160.63646 115.83799 129.60512 1.000 78.35942  ? 537  SER A N   1 
ATOM   3424  C CA  . SER A 1 536 ? 159.68576 115.59668 130.67939 1.000 75.17130  ? 537  SER A CA  1 
ATOM   3425  C C   . SER A 1 536 ? 158.63616 116.69135 130.80348 1.000 80.19586  ? 537  SER A C   1 
ATOM   3426  O O   . SER A 1 536 ? 157.73228 116.55973 131.63454 1.000 83.33970  ? 537  SER A O   1 
ATOM   3427  C CB  . SER A 1 536 ? 160.41945 115.43872 132.02156 1.000 72.79850  ? 537  SER A CB  1 
ATOM   3428  O OG  . SER A 1 536 ? 161.19083 114.25009 132.04352 1.000 66.68267  ? 537  SER A OG  1 
ATOM   3429  N N   . HIS A 1 537 ? 158.71559 117.75237 130.00284 1.000 83.98026  ? 538  HIS A N   1 
ATOM   3430  C CA  . HIS A 1 537 ? 157.86580 118.92255 130.16720 1.000 90.15661  ? 538  HIS A CA  1 
ATOM   3431  C C   . HIS A 1 537 ? 158.02109 119.79330 128.92920 1.000 94.41982  ? 538  HIS A C   1 
ATOM   3432  O O   . HIS A 1 537 ? 159.12909 119.93564 128.40624 1.000 94.27244  ? 538  HIS A O   1 
ATOM   3433  C CB  . HIS A 1 537 ? 158.25606 119.69619 131.43868 1.000 83.50549  ? 538  HIS A CB  1 
ATOM   3434  C CG  . HIS A 1 537 ? 157.78195 121.11741 131.47323 1.000 89.99001  ? 538  HIS A CG  1 
ATOM   3435  N ND1 . HIS A 1 537 ? 158.52679 122.13062 132.03760 1.000 90.24010  ? 538  HIS A ND1 1 
ATOM   3436  C CD2 . HIS A 1 537 ? 156.61787 121.68480 131.07632 1.000 95.91506  ? 538  HIS A CD2 1 
ATOM   3437  C CE1 . HIS A 1 537 ? 157.86044 123.26767 131.94814 1.000 98.01588  ? 538  HIS A CE1 1 
ATOM   3438  N NE2 . HIS A 1 537 ? 156.69900 123.02476 131.36818 1.000 101.40403 ? 538  HIS A NE2 1 
ATOM   3439  N N   . TYR A 1 538 ? 156.91173 120.36476 128.46540 1.000 98.03526  ? 539  TYR A N   1 
ATOM   3440  C CA  . TYR A 1 538 ? 156.93856 121.24025 127.30399 1.000 100.68723 ? 539  TYR A CA  1 
ATOM   3441  C C   . TYR A 1 538 ? 157.74026 122.50823 127.60372 1.000 102.57974 ? 539  TYR A C   1 
ATOM   3442  O O   . TYR A 1 538 ? 158.22654 122.72474 128.71827 1.000 103.10422 ? 539  TYR A O   1 
ATOM   3443  C CB  . TYR A 1 538 ? 155.51723 121.59900 126.87195 1.000 96.12094  ? 539  TYR A CB  1 
ATOM   3444  N N   . LYS A 1 539 ? 157.87687 123.35152 126.57720 1.000 104.24817 ? 540  LYS A N   1 
ATOM   3445  C CA  . LYS A 1 539 ? 158.65082 124.58627 126.66641 1.000 106.60991 ? 540  LYS A CA  1 
ATOM   3446  C C   . LYS A 1 539 ? 160.09914 124.28826 127.03509 1.000 108.72976 ? 540  LYS A C   1 
ATOM   3447  O O   . LYS A 1 539 ? 160.92147 124.01397 126.15433 1.000 105.51402 ? 540  LYS A O   1 
ATOM   3448  C CB  . LYS A 1 539 ? 158.02354 125.55713 127.67166 1.000 107.00549 ? 540  LYS A CB  1 
ATOM   3449  C CG  . LYS A 1 539 ? 156.98971 126.49224 127.06496 1.000 114.12948 ? 540  LYS A CG  1 
ATOM   3450  C CD  . LYS A 1 539 ? 157.54205 127.19906 125.83720 1.000 117.26058 ? 540  LYS A CD  1 
ATOM   3451  C CE  . LYS A 1 539 ? 156.43481 127.85694 125.03078 1.000 112.26127 ? 540  LYS A CE  1 
ATOM   3452  N NZ  . LYS A 1 539 ? 156.89314 128.22964 123.66400 1.000 109.42191 ? 540  LYS A NZ  1 
ATOM   3453  N N   . ASN A 1 540 ? 160.41797 124.34665 128.33059 1.000 107.54672 ? 541  ASN A N   1 
ATOM   3454  C CA  . ASN A 1 540 ? 161.75915 124.06336 128.84435 1.000 100.82867 ? 541  ASN A CA  1 
ATOM   3455  C C   . ASN A 1 540 ? 162.79022 125.00620 128.21440 1.000 95.14650  ? 541  ASN A C   1 
ATOM   3456  O O   . ASN A 1 540 ? 163.66983 124.60654 127.44835 1.000 94.62855  ? 541  ASN A O   1 
ATOM   3457  C CB  . ASN A 1 540 ? 162.13444 122.59318 128.61859 1.000 95.66417  ? 541  ASN A CB  1 
ATOM   3458  C CG  . ASN A 1 540 ? 161.84046 121.72495 129.82577 1.000 87.93865  ? 541  ASN A CG  1 
ATOM   3459  O OD1 . ASN A 1 540 ? 162.20274 122.06433 130.95228 1.000 86.51784  ? 541  ASN A OD1 1 
ATOM   3460  N ND2 . ASN A 1 540 ? 161.17975 120.59625 129.59584 1.000 89.58385  ? 541  ASN A ND2 1 
ATOM   3461  N N   . SER A 1 541 ? 162.63562 126.28197 128.55571 1.000 90.36429  ? 542  SER A N   1 
ATOM   3462  C CA  . SER A 1 541 ? 163.49379 127.31744 128.00041 1.000 87.69292  ? 542  SER A CA  1 
ATOM   3463  C C   . SER A 1 541 ? 164.95420 127.04341 128.35501 1.000 79.91350  ? 542  SER A C   1 
ATOM   3464  O O   . SER A 1 541 ? 165.24698 126.54945 129.45085 1.000 82.39606  ? 542  SER A O   1 
ATOM   3465  C CB  . SER A 1 541 ? 163.07637 128.69290 128.52326 1.000 88.92811  ? 542  SER A CB  1 
ATOM   3466  O OG  . SER A 1 541 ? 163.46672 129.72030 127.62921 1.000 88.58672  ? 542  SER A OG  1 
ATOM   3467  N N   . PRO A 1 542 ? 165.89297 127.34541 127.45429 1.000 75.17355  ? 543  PRO A N   1 
ATOM   3468  C CA  . PRO A 1 542 ? 167.30791 127.04859 127.73559 1.000 75.59937  ? 543  PRO A CA  1 
ATOM   3469  C C   . PRO A 1 542 ? 167.89871 127.87163 128.86732 1.000 70.90230  ? 543  PRO A C   1 
ATOM   3470  O O   . PRO A 1 542 ? 169.03540 127.60193 129.27494 1.000 76.06136  ? 543  PRO A O   1 
ATOM   3471  C CB  . PRO A 1 542 ? 168.00435 127.35680 126.40142 1.000 74.99479  ? 543  PRO A CB  1 
ATOM   3472  C CG  . PRO A 1 542 ? 166.91116 127.33426 125.37499 1.000 77.31453  ? 543  PRO A CG  1 
ATOM   3473  C CD  . PRO A 1 542 ? 165.69491 127.83952 126.08259 1.000 77.12658  ? 543  PRO A CD  1 
ATOM   3474  N N   . ASN A 1 543 ? 167.17503 128.86986 129.38256 1.000 69.07276  ? 544  ASN A N   1 
ATOM   3475  C CA  . ASN A 1 543 ? 167.69751 129.66897 130.48698 1.000 67.95660  ? 544  ASN A CA  1 
ATOM   3476  C C   . ASN A 1 543 ? 167.89606 128.83386 131.74543 1.000 66.71797  ? 544  ASN A C   1 
ATOM   3477  O O   . ASN A 1 543 ? 168.63518 129.24148 132.64895 1.000 67.61453  ? 544  ASN A O   1 
ATOM   3478  C CB  . ASN A 1 543 ? 166.76449 130.84547 130.77347 1.000 70.99081  ? 544  ASN A CB  1 
ATOM   3479  C CG  . ASN A 1 543 ? 167.09436 132.06622 129.93877 1.000 71.67745  ? 544  ASN A CG  1 
ATOM   3480  O OD1 . ASN A 1 543 ? 168.11916 132.10808 129.25834 1.000 72.13707  ? 544  ASN A OD1 1 
ATOM   3481  N ND2 . ASN A 1 543 ? 166.22578 133.06936 129.98766 1.000 73.58505  ? 544  ASN A ND2 1 
ATOM   3482  N N   . ASP A 1 544 ? 167.24473 127.67050 131.82770 1.000 64.23973  ? 545  ASP A N   1 
ATOM   3483  C CA  . ASP A 1 544 ? 167.44062 126.79385 132.97725 1.000 63.89115  ? 545  ASP A CA  1 
ATOM   3484  C C   . ASP A 1 544 ? 168.86251 126.25048 133.03389 1.000 60.32475  ? 545  ASP A C   1 
ATOM   3485  O O   . ASP A 1 544 ? 169.34051 125.87892 134.11187 1.000 61.21831  ? 545  ASP A O   1 
ATOM   3486  C CB  . ASP A 1 544 ? 166.43234 125.64522 132.94027 1.000 67.58602  ? 545  ASP A CB  1 
ATOM   3487  C CG  . ASP A 1 544 ? 165.02545 126.09413 133.28367 1.000 73.11200  ? 545  ASP A CG  1 
ATOM   3488  O OD1 . ASP A 1 544 ? 164.76100 126.36719 134.47345 1.000 75.42291  ? 545  ASP A OD1 1 
ATOM   3489  O OD2 . ASP A 1 544 ? 164.18403 126.17441 132.36423 1.000 74.70145  ? 545  ASP A OD2 1 
ATOM   3490  N N   . LEU A 1 545 ? 169.54839 126.18731 131.88954 1.000 58.83029  ? 546  LEU A N   1 
ATOM   3491  C CA  . LEU A 1 545 ? 170.93544 125.73184 131.87875 1.000 52.45806  ? 546  LEU A CA  1 
ATOM   3492  C C   . LEU A 1 545 ? 171.82719 126.67629 132.67577 1.000 55.87768  ? 546  LEU A C   1 
ATOM   3493  O O   . LEU A 1 545 ? 172.70111 126.23489 133.43113 1.000 59.88568  ? 546  LEU A O   1 
ATOM   3494  C CB  . LEU A 1 545 ? 171.43378 125.59999 130.43918 1.000 53.09352  ? 546  LEU A CB  1 
ATOM   3495  C CG  . LEU A 1 545 ? 172.89100 125.16728 130.26296 1.000 56.56384  ? 546  LEU A CG  1 
ATOM   3496  C CD1 . LEU A 1 545 ? 173.01810 123.65400 130.33900 1.000 57.60870  ? 546  LEU A CD1 1 
ATOM   3497  C CD2 . LEU A 1 545 ? 173.44870 125.68770 128.94793 1.000 56.85087  ? 546  LEU A CD2 1 
ATOM   3498  N N   . GLN A 1 546 ? 171.62585 127.98669 132.51234 1.000 54.70197  ? 547  GLN A N   1 
ATOM   3499  C CA  . GLN A 1 546 ? 172.35200 128.94955 133.33426 1.000 56.25658  ? 547  GLN A CA  1 
ATOM   3500  C C   . GLN A 1 546 ? 171.98035 128.80148 134.80370 1.000 59.62323  ? 547  GLN A C   1 
ATOM   3501  O O   . GLN A 1 546 ? 172.84697 128.87459 135.68281 1.000 62.92753  ? 547  GLN A O   1 
ATOM   3502  C CB  . GLN A 1 546 ? 172.07681 130.37300 132.85033 1.000 58.18904  ? 547  GLN A CB  1 
ATOM   3503  C CG  . GLN A 1 546 ? 173.02943 131.41041 133.42273 1.000 66.94632  ? 547  GLN A CG  1 
ATOM   3504  C CD  . GLN A 1 546 ? 173.23150 132.59382 132.49789 1.000 71.77796  ? 547  GLN A CD  1 
ATOM   3505  O OE1 . GLN A 1 546 ? 172.29001 133.32490 132.19173 1.000 75.28729  ? 547  GLN A OE1 1 
ATOM   3506  N NE2 . GLN A 1 546 ? 174.46538 132.78887 132.04752 1.000 70.40341  ? 547  GLN A NE2 1 
ATOM   3507  N N   . MET A 1 547 ? 170.69177 128.59716 135.08906 1.000 58.48043  ? 548  MET A N   1 
ATOM   3508  C CA  . MET A 1 547 ? 170.27215 128.30965 136.45598 1.000 55.54500  ? 548  MET A CA  1 
ATOM   3509  C C   . MET A 1 547 ? 170.86023 126.99421 136.94856 1.000 52.67766  ? 548  MET A C   1 
ATOM   3510  O O   . MET A 1 547 ? 171.14722 126.84795 138.14151 1.000 53.51221  ? 548  MET A O   1 
ATOM   3511  C CB  . MET A 1 547 ? 168.74416 128.28146 136.53615 1.000 57.59492  ? 548  MET A CB  1 
ATOM   3512  C CG  . MET A 1 547 ? 168.18467 127.78971 137.86220 1.000 52.70511  ? 548  MET A CG  1 
ATOM   3513  S SD  . MET A 1 547 ? 166.99220 128.93355 138.58237 1.000 76.67326  ? 548  MET A SD  1 
ATOM   3514  C CE  . MET A 1 547 ? 165.70655 128.90902 137.33589 1.000 52.00808  ? 548  MET A CE  1 
ATOM   3515  N N   . LEU A 1 548 ? 171.05299 126.03042 136.04626 1.000 52.20633  ? 549  LEU A N   1 
ATOM   3516  C CA  . LEU A 1 548 ? 171.64977 124.75770 136.43405 1.000 45.80064  ? 549  LEU A CA  1 
ATOM   3517  C C   . LEU A 1 548 ? 173.10078 124.92972 136.87019 1.000 50.40104  ? 549  LEU A C   1 
ATOM   3518  O O   . LEU A 1 548 ? 173.53598 124.29054 137.83479 1.000 59.51879  ? 549  LEU A O   1 
ATOM   3519  C CB  . LEU A 1 548 ? 171.54503 123.76666 135.27114 1.000 46.23162  ? 549  LEU A CB  1 
ATOM   3520  C CG  . LEU A 1 548 ? 171.41397 122.25888 135.52064 1.000 45.05877  ? 549  LEU A CG  1 
ATOM   3521  C CD1 . LEU A 1 548 ? 171.28369 121.52489 134.19484 1.000 50.85066  ? 549  LEU A CD1 1 
ATOM   3522  C CD2 . LEU A 1 548 ? 172.57913 121.69563 136.31346 1.000 43.57881  ? 549  LEU A CD2 1 
ATOM   3523  N N   . SER A 1 549 ? 173.85524 125.79383 136.19262 1.000 50.19365  ? 550  SER A N   1 
ATOM   3524  C CA  . SER A 1 549 ? 175.28831 125.93439 136.42036 1.000 52.69266  ? 550  SER A CA  1 
ATOM   3525  C C   . SER A 1 549 ? 175.64860 127.10542 137.32215 1.000 56.29773  ? 550  SER A C   1 
ATOM   3526  O O   . SER A 1 549 ? 176.43279 126.94089 138.26161 1.000 61.00211  ? 550  SER A O   1 
ATOM   3527  C CB  . SER A 1 549 ? 176.01598 126.07895 135.07544 1.000 55.88980  ? 550  SER A CB  1 
ATOM   3528  O OG  . SER A 1 549 ? 176.14857 127.44190 134.71115 1.000 56.06762  ? 550  SER A OG  1 
ATOM   3529  N N   . ASP A 1 550 ? 175.09759 128.29060 137.06463 1.000 58.13154  ? 551  ASP A N   1 
ATOM   3530  C CA  . ASP A 1 550 ? 175.51993 129.49832 137.76241 1.000 57.49739  ? 551  ASP A CA  1 
ATOM   3531  C C   . ASP A 1 550 ? 174.86633 129.67808 139.12677 1.000 57.26986  ? 551  ASP A C   1 
ATOM   3532  O O   . ASP A 1 550 ? 175.25769 130.58996 139.86336 1.000 60.90557  ? 551  ASP A O   1 
ATOM   3533  C CB  . ASP A 1 550 ? 175.23470 130.73304 136.89981 1.000 61.82846  ? 551  ASP A CB  1 
ATOM   3534  C CG  . ASP A 1 550 ? 176.13413 130.81308 135.68208 1.000 64.93058  ? 551  ASP A CG  1 
ATOM   3535  O OD1 . ASP A 1 550 ? 177.01477 129.94001 135.53363 1.000 67.13774  ? 551  ASP A OD1 1 
ATOM   3536  O OD2 . ASP A 1 550 ? 175.96282 131.75035 134.87474 1.000 69.37326  ? 551  ASP A OD2 1 
ATOM   3537  N N   . ALA A 1 551 ? 173.89117 128.84857 139.48225 1.000 54.61615  ? 552  ALA A N   1 
ATOM   3538  C CA  . ALA A 1 551 ? 173.24544 128.99170 140.77821 1.000 56.38457  ? 552  ALA A CA  1 
ATOM   3539  C C   . ALA A 1 551 ? 174.19765 128.56615 141.89399 1.000 60.46111  ? 552  ALA A C   1 
ATOM   3540  O O   . ALA A 1 551 ? 174.94839 127.59790 141.73720 1.000 57.70044  ? 552  ALA A O   1 
ATOM   3541  C CB  . ALA A 1 551 ? 171.96664 128.16267 140.84117 1.000 52.80498  ? 552  ALA A CB  1 
ATOM   3542  N N   . PRO A 1 552 ? 174.19152 129.26619 143.02890 1.000 56.03743  ? 553  PRO A N   1 
ATOM   3543  C CA  . PRO A 1 552 ? 175.10870 128.91209 144.11961 1.000 53.51531  ? 553  PRO A CA  1 
ATOM   3544  C C   . PRO A 1 552 ? 174.58650 127.79173 145.00595 1.000 54.01478  ? 553  PRO A C   1 
ATOM   3545  O O   . PRO A 1 552 ? 175.37268 127.07984 145.63873 1.000 54.72302  ? 553  PRO A O   1 
ATOM   3546  C CB  . PRO A 1 552 ? 175.23356 130.22504 144.89961 1.000 61.90528  ? 553  PRO A CB  1 
ATOM   3547  C CG  . PRO A 1 552 ? 173.91461 130.89307 144.69301 1.000 61.79661  ? 553  PRO A CG  1 
ATOM   3548  C CD  . PRO A 1 552 ? 173.44138 130.50295 143.31228 1.000 56.65528  ? 553  PRO A CD  1 
ATOM   3549  N N   . ALA A 1 553 ? 173.26567 127.62317 145.06069 1.000 51.75961  ? 554  ALA A N   1 
ATOM   3550  C CA  . ALA A 1 553 ? 172.66634 126.67038 145.98725 1.000 51.20046  ? 554  ALA A CA  1 
ATOM   3551  C C   . ALA A 1 553 ? 171.84362 125.61083 145.26531 1.000 46.24076  ? 554  ALA A C   1 
ATOM   3552  O O   . ALA A 1 553 ? 170.72780 125.29242 145.68812 1.000 50.65963  ? 554  ALA A O   1 
ATOM   3553  C CB  . ALA A 1 553 ? 171.79610 127.40232 147.01108 1.000 58.21460  ? 554  ALA A CB  1 
ATOM   3554  N N   . HIS A 1 554 ? 172.38077 125.05818 144.18154 1.000 42.19538  ? 555  HIS A N   1 
ATOM   3555  C CA  . HIS A 1 554 ? 171.72148 124.00100 143.42889 1.000 38.72154  ? 555  HIS A CA  1 
ATOM   3556  C C   . HIS A 1 554 ? 172.62050 122.77453 143.36998 1.000 41.83267  ? 555  HIS A C   1 
ATOM   3557  O O   . HIS A 1 554 ? 173.83662 122.89126 143.18835 1.000 49.10578  ? 555  HIS A O   1 
ATOM   3558  C CB  . HIS A 1 554 ? 171.36694 124.46323 142.01199 1.000 36.45189  ? 555  HIS A CB  1 
ATOM   3559  C CG  . HIS A 1 554 ? 169.98243 125.01944 141.88702 1.000 40.15566  ? 555  HIS A CG  1 
ATOM   3560  N ND1 . HIS A 1 554 ? 169.67365 126.32665 142.19535 1.000 44.45380  ? 555  HIS A ND1 1 
ATOM   3561  C CD2 . HIS A 1 554 ? 168.82359 124.44409 141.48787 1.000 43.20021  ? 555  HIS A CD2 1 
ATOM   3562  C CE1 . HIS A 1 554 ? 168.38558 126.53380 141.98855 1.000 40.28306  ? 555  HIS A CE1 1 
ATOM   3563  N NE2 . HIS A 1 554 ? 167.84649 125.40700 141.55981 1.000 43.75165  ? 555  HIS A NE2 1 
ATOM   3564  N N   . HIS A 1 555 ? 172.01444 121.59941 143.52500 1.000 37.47347  ? 556  HIS A N   1 
ATOM   3565  C CA  . HIS A 1 555 ? 172.73657 120.33705 143.53281 1.000 34.44417  ? 556  HIS A CA  1 
ATOM   3566  C C   . HIS A 1 555 ? 172.09591 119.37379 142.54474 1.000 32.85816  ? 556  HIS A C   1 
ATOM   3567  O O   . HIS A 1 555 ? 170.90133 119.46441 142.24879 1.000 33.67346  ? 556  HIS A O   1 
ATOM   3568  C CB  . HIS A 1 555 ? 172.75782 119.71046 144.93390 1.000 35.10262  ? 556  HIS A CB  1 
ATOM   3569  C CG  . HIS A 1 555 ? 173.47278 120.53909 145.95511 1.000 39.14087  ? 556  HIS A CG  1 
ATOM   3570  N ND1 . HIS A 1 555 ? 174.81303 120.38208 146.23540 1.000 49.38689  ? 556  HIS A ND1 1 
ATOM   3571  C CD2 . HIS A 1 555 ? 173.03368 121.53317 146.76278 1.000 35.93625  ? 556  HIS A CD2 1 
ATOM   3572  C CE1 . HIS A 1 555 ? 175.16875 121.24332 147.17184 1.000 45.01108  ? 556  HIS A CE1 1 
ATOM   3573  N NE2 . HIS A 1 555 ? 174.10757 121.95369 147.50913 1.000 41.46494  ? 556  HIS A NE2 1 
ATOM   3574  N N   . LEU A 1 556 ? 172.90538 118.44795 142.03667 1.000 34.76363  ? 557  LEU A N   1 
ATOM   3575  C CA  . LEU A 1 556 ? 172.46758 117.46358 141.05690 1.000 31.42284  ? 557  LEU A CA  1 
ATOM   3576  C C   . LEU A 1 556 ? 172.54062 116.07188 141.66574 1.000 34.54663  ? 557  LEU A C   1 
ATOM   3577  O O   . LEU A 1 556 ? 173.53742 115.72094 142.30568 1.000 39.39335  ? 557  LEU A O   1 
ATOM   3578  C CB  . LEU A 1 556 ? 173.32454 117.52489 139.79090 1.000 39.26131  ? 557  LEU A CB  1 
ATOM   3579  C CG  . LEU A 1 556 ? 172.76910 118.31886 138.60945 1.000 37.29616  ? 557  LEU A CG  1 
ATOM   3580  C CD1 . LEU A 1 556 ? 173.87653 118.60231 137.61144 1.000 43.90334  ? 557  LEU A CD1 1 
ATOM   3581  C CD2 . LEU A 1 556 ? 171.62153 117.57294 137.94797 1.000 30.15987  ? 557  LEU A CD2 1 
ATOM   3582  N N   . PHE A 1 557 ? 171.48706 115.28515 141.46330 1.000 33.65733  ? 558  PHE A N   1 
ATOM   3583  C CA  . PHE A 1 557 ? 171.43614 113.90627 141.92163 1.000 34.22973  ? 558  PHE A CA  1 
ATOM   3584  C C   . PHE A 1 557 ? 170.89153 113.02347 140.80868 1.000 37.25219  ? 558  PHE A C   1 
ATOM   3585  O O   . PHE A 1 557 ? 169.94002 113.38946 140.11348 1.000 38.25816  ? 558  PHE A O   1 
ATOM   3586  C CB  . PHE A 1 557 ? 170.57104 113.76362 143.18108 1.000 31.44394  ? 558  PHE A CB  1 
ATOM   3587  C CG  . PHE A 1 557 ? 171.13100 114.46927 144.38288 1.000 31.77308  ? 558  PHE A CG  1 
ATOM   3588  C CD1 . PHE A 1 557 ? 172.09299 113.86199 145.17279 1.000 32.57127  ? 558  PHE A CD1 1 
ATOM   3589  C CD2 . PHE A 1 557 ? 170.69703 115.73976 144.72212 1.000 31.68946  ? 558  PHE A CD2 1 
ATOM   3590  C CE1 . PHE A 1 557 ? 172.61138 114.50784 146.27874 1.000 30.47110  ? 558  PHE A CE1 1 
ATOM   3591  C CE2 . PHE A 1 557 ? 171.21169 116.39116 145.82718 1.000 32.49387  ? 558  PHE A CE2 1 
ATOM   3592  C CZ  . PHE A 1 557 ? 172.17012 115.77411 146.60627 1.000 31.50119  ? 558  PHE A CZ  1 
ATOM   3593  N N   . CYS A 1 558 ? 171.50564 111.85339 140.64633 1.000 36.40224  ? 559  CYS A N   1 
ATOM   3594  C CA  . CYS A 1 558 ? 171.12216 110.91840 139.60008 1.000 34.81001  ? 559  CYS A CA  1 
ATOM   3595  C C   . CYS A 1 558 ? 171.04407 109.51308 140.17641 1.000 38.29589  ? 559  CYS A C   1 
ATOM   3596  O O   . CYS A 1 558 ? 171.70306 109.19392 141.16925 1.000 38.99813  ? 559  CYS A O   1 
ATOM   3597  C CB  . CYS A 1 558 ? 172.10851 110.94948 138.42421 1.000 38.33413  ? 559  CYS A CB  1 
ATOM   3598  S SG  . CYS A 1 558 ? 173.74069 110.26797 138.79835 1.000 68.43969  ? 559  CYS A SG  1 
ATOM   3599  N N   . LEU A 1 559 ? 170.23016 108.67513 139.53871 1.000 38.43750  ? 560  LEU A N   1 
ATOM   3600  C CA  . LEU A 1 559 ? 170.03578 107.28659 139.94294 1.000 42.95234  ? 560  LEU A CA  1 
ATOM   3601  C C   . LEU A 1 559 ? 170.66318 106.39064 138.88199 1.000 48.55151  ? 560  LEU A C   1 
ATOM   3602  O O   . LEU A 1 559 ? 170.31398 106.48082 137.70003 1.000 52.37038  ? 560  LEU A O   1 
ATOM   3603  C CB  . LEU A 1 559 ? 168.55168 106.97451 140.12351 1.000 38.13959  ? 560  LEU A CB  1 
ATOM   3604  C CG  . LEU A 1 559 ? 168.20204 105.79158 141.02800 1.000 39.30387  ? 560  LEU A CG  1 
ATOM   3605  C CD1 . LEU A 1 559 ? 168.42410 106.14838 142.48928 1.000 40.60403  ? 560  LEU A CD1 1 
ATOM   3606  C CD2 . LEU A 1 559 ? 166.76723 105.34514 140.79387 1.000 34.62471  ? 560  LEU A CD2 1 
ATOM   3607  N N   . LEU A 1 560 ? 171.58497 105.52767 139.30439 1.000 50.82814  ? 561  LEU A N   1 
ATOM   3608  C CA  . LEU A 1 560 ? 172.26083 104.67559 138.33653 1.000 50.72382  ? 561  LEU A CA  1 
ATOM   3609  C C   . LEU A 1 560 ? 171.91220 103.21045 138.56549 1.000 59.65994  ? 561  LEU A C   1 
ATOM   3610  O O   . LEU A 1 560 ? 171.70020 102.79352 139.71003 1.000 65.80590  ? 561  LEU A O   1 
ATOM   3611  C CB  . LEU A 1 560 ? 173.77769 104.85073 138.42809 1.000 53.10794  ? 561  LEU A CB  1 
ATOM   3612  C CG  . LEU A 1 560 ? 174.38793 106.14001 137.87274 1.000 56.89202  ? 561  LEU A CG  1 
ATOM   3613  C CD1 . LEU A 1 560 ? 175.78215 105.86732 137.33305 1.000 61.51279  ? 561  LEU A CD1 1 
ATOM   3614  C CD2 . LEU A 1 560 ? 173.50659 106.75529 136.79586 1.000 51.34629  ? 561  LEU A CD2 1 
ATOM   3615  N N   . PRO A 1 561 ? 171.84346 102.41466 137.50220 1.000 63.15594  ? 562  PRO A N   1 
ATOM   3616  C CA  . PRO A 1 561 ? 171.59819 100.97838 137.66105 1.000 69.65381  ? 562  PRO A CA  1 
ATOM   3617  C C   . PRO A 1 561 ? 172.79105 100.29425 138.30262 1.000 67.53449  ? 562  PRO A C   1 
ATOM   3618  O O   . PRO A 1 561 ? 173.93176 100.76300 138.16965 1.000 62.58673  ? 562  PRO A O   1 
ATOM   3619  C CB  . PRO A 1 561 ? 171.38387 100.49559 136.21879 1.000 70.30203  ? 562  PRO A CB  1 
ATOM   3620  C CG  . PRO A 1 561 ? 172.12589 101.47991 135.38410 1.000 66.94375  ? 562  PRO A CG  1 
ATOM   3621  C CD  . PRO A 1 561 ? 171.98667 102.80044 136.08738 1.000 63.89446  ? 562  PRO A CD  1 
ATOM   3622  N N   . PRO A 1 562 ? 172.57160 99.17762  139.01382 1.000 74.94203  ? 563  PRO A N   1 
ATOM   3623  C CA  . PRO A 1 562 ? 173.66046 98.43800  139.66237 1.000 74.86513  ? 563  PRO A CA  1 
ATOM   3624  C C   . PRO A 1 562 ? 174.61993 97.80482  138.65879 1.000 75.63719  ? 563  PRO A C   1 
ATOM   3625  O O   . PRO A 1 562 ? 174.22369 97.57697  137.51583 1.000 74.60937  ? 563  PRO A O   1 
ATOM   3626  C CB  . PRO A 1 562 ? 172.92381 97.35996  140.46354 1.000 76.04879  ? 563  PRO A CB  1 
ATOM   3627  C CG  . PRO A 1 562 ? 171.62322 97.18978  139.75819 1.000 78.40948  ? 563  PRO A CG  1 
ATOM   3628  C CD  . PRO A 1 562 ? 171.25980 98.55386  139.25755 1.000 75.59131  ? 563  PRO A CD  1 
ATOM   3629  N N   . LEU A 1 570 ? 179.30995 106.06945 133.72382 1.000 93.94967  ? 571  LEU A N   1 
ATOM   3630  C CA  . LEU A 1 570 ? 177.88609 106.38177 133.68738 1.000 93.66172  ? 571  LEU A CA  1 
ATOM   3631  C C   . LEU A 1 570 ? 177.20070 105.67865 132.52010 1.000 96.49216  ? 571  LEU A C   1 
ATOM   3632  O O   . LEU A 1 570 ? 177.08092 106.24739 131.43459 1.000 95.15659  ? 571  LEU A O   1 
ATOM   3633  C CB  . LEU A 1 570 ? 177.67172 107.89319 133.59079 1.000 82.83502  ? 571  LEU A CB  1 
ATOM   3634  N N   . PRO A 1 571 ? 176.76337 104.43377 132.74290 1.000 96.16764  ? 572  PRO A N   1 
ATOM   3635  C CA  . PRO A 1 571 ? 176.07829 103.68569 131.67781 1.000 93.70862  ? 572  PRO A CA  1 
ATOM   3636  C C   . PRO A 1 571 ? 174.82980 104.39203 131.17279 1.000 86.76304  ? 572  PRO A C   1 
ATOM   3637  O O   . PRO A 1 571 ? 174.70805 104.67491 129.97663 1.000 88.37374  ? 572  PRO A O   1 
ATOM   3638  C CB  . PRO A 1 571 ? 175.72529 102.34772 132.34607 1.000 92.06655  ? 572  PRO A CB  1 
ATOM   3639  C CG  . PRO A 1 571 ? 176.00417 102.52486 133.81013 1.000 90.67763  ? 572  PRO A CG  1 
ATOM   3640  C CD  . PRO A 1 571 ? 177.01382 103.61028 133.93577 1.000 93.78740  ? 572  PRO A CD  1 
ATOM   3641  N N   . GLU A 1 572 ? 173.89789 104.68205 132.07802 1.000 79.24427  ? 573  GLU A N   1 
ATOM   3642  C CA  . GLU A 1 572 ? 172.65532 105.34652 131.71351 1.000 76.55362  ? 573  GLU A CA  1 
ATOM   3643  C C   . GLU A 1 572 ? 172.06567 105.99907 132.95449 1.000 70.31543  ? 573  GLU A C   1 
ATOM   3644  O O   . GLU A 1 572 ? 172.20398 105.47385 134.06180 1.000 70.54832  ? 573  GLU A O   1 
ATOM   3645  C CB  . GLU A 1 572 ? 171.65239 104.36201 131.10038 1.000 70.90710  ? 573  GLU A CB  1 
ATOM   3646  N N   . VAL A 1 573 ? 171.40958 107.13873 132.76028 1.000 62.59152  ? 574  VAL A N   1 
ATOM   3647  C CA  . VAL A 1 573 ? 170.79648 107.88302 133.85455 1.000 53.65216  ? 574  VAL A CA  1 
ATOM   3648  C C   . VAL A 1 573 ? 169.32062 107.50585 133.91107 1.000 49.59645  ? 574  VAL A C   1 
ATOM   3649  O O   . VAL A 1 573 ? 168.52998 107.92418 133.06142 1.000 52.70629  ? 574  VAL A O   1 
ATOM   3650  C CB  . VAL A 1 573 ? 170.97703 109.39483 133.67696 1.000 53.86638  ? 574  VAL A CB  1 
ATOM   3651  C CG1 . VAL A 1 573 ? 170.72044 110.11815 134.99073 1.000 49.49773  ? 574  VAL A CG1 1 
ATOM   3652  C CG2 . VAL A 1 573 ? 172.36966 109.70379 133.15170 1.000 55.09096  ? 574  VAL A CG2 1 
ATOM   3653  N N   . LEU A 1 574 ? 168.94833 106.70768 134.91435 1.000 44.70036  ? 575  LEU A N   1 
ATOM   3654  C CA  . LEU A 1 574 ? 167.54870 106.32490 135.06900 1.000 41.57885  ? 575  LEU A CA  1 
ATOM   3655  C C   . LEU A 1 574 ? 166.69134 107.51546 135.47993 1.000 44.20606  ? 575  LEU A C   1 
ATOM   3656  O O   . LEU A 1 574 ? 165.58692 107.70243 134.95622 1.000 47.33901  ? 575  LEU A O   1 
ATOM   3657  C CB  . LEU A 1 574 ? 167.42243 105.19380 136.08899 1.000 41.87511  ? 575  LEU A CB  1 
ATOM   3658  C CG  . LEU A 1 574 ? 167.67117 103.77878 135.56327 1.000 48.37631  ? 575  LEU A CG  1 
ATOM   3659  C CD1 . LEU A 1 574 ? 168.28676 102.90417 136.64421 1.000 52.05502  ? 575  LEU A CD1 1 
ATOM   3660  C CD2 . LEU A 1 574 ? 166.38188 103.16459 135.04014 1.000 59.27047  ? 575  LEU A CD2 1 
ATOM   3661  N N   . ALA A 1 575 ? 167.18034 108.32959 136.41287 1.000 44.68386  ? 576  ALA A N   1 
ATOM   3662  C CA  . ALA A 1 575 ? 166.44397 109.49489 136.87673 1.000 37.36884  ? 576  ALA A CA  1 
ATOM   3663  C C   . ALA A 1 575 ? 167.42904 110.57572 137.29438 1.000 37.10372  ? 576  ALA A C   1 
ATOM   3664  O O   . ALA A 1 575 ? 168.56995 110.28628 137.66402 1.000 40.63586  ? 576  ALA A O   1 
ATOM   3665  C CB  . ALA A 1 575 ? 165.51065 109.14681 138.04228 1.000 38.69193  ? 576  ALA A CB  1 
ATOM   3666  N N   . VAL A 1 576 ? 166.97644 111.82592 137.22961 1.000 32.80752  ? 577  VAL A N   1 
ATOM   3667  C CA  . VAL A 1 576 ? 167.77631 112.97838 137.62466 1.000 32.58781  ? 577  VAL A CA  1 
ATOM   3668  C C   . VAL A 1 576 ? 166.92681 113.88433 138.50702 1.000 28.20280  ? 577  VAL A C   1 
ATOM   3669  O O   . VAL A 1 576 ? 165.73348 114.08065 138.24987 1.000 27.77163  ? 577  VAL A O   1 
ATOM   3670  C CB  . VAL A 1 576 ? 168.32736 113.74145 136.39764 1.000 33.17688  ? 577  VAL A CB  1 
ATOM   3671  C CG1 . VAL A 1 576 ? 167.20336 114.38258 135.59234 1.000 31.60871  ? 577  VAL A CG1 1 
ATOM   3672  C CG2 . VAL A 1 576 ? 169.34682 114.78541 136.83088 1.000 32.19122  ? 577  VAL A CG2 1 
ATOM   3673  N N   . ILE A 1 577 ? 167.53494 114.40625 139.57108 1.000 31.67192  ? 578  ILE A N   1 
ATOM   3674  C CA  . ILE A 1 577 ? 166.86428 115.29170 140.51612 1.000 29.50383  ? 578  ILE A CA  1 
ATOM   3675  C C   . ILE A 1 577 ? 167.71791 116.53725 140.70340 1.000 25.38466  ? 578  ILE A C   1 
ATOM   3676  O O   . ILE A 1 577 ? 168.92806 116.43640 140.93390 1.000 26.21816  ? 578  ILE A O   1 
ATOM   3677  C CB  . ILE A 1 577 ? 166.61434 114.60743 141.87471 1.000 30.51785  ? 578  ILE A CB  1 
ATOM   3678  C CG1 . ILE A 1 577 ? 166.03457 113.20424 141.67974 1.000 33.33922  ? 578  ILE A CG1 1 
ATOM   3679  C CG2 . ILE A 1 577 ? 165.69339 115.45980 142.73730 1.000 30.15504  ? 578  ILE A CG2 1 
ATOM   3680  C CD1 . ILE A 1 577 ? 165.43918 112.60777 142.93711 1.000 26.35717  ? 578  ILE A CD1 1 
ATOM   3681  N N   . GLN A 1 578 ? 167.09027 117.70578 140.60534 1.000 25.85181  ? 579  GLN A N   1 
ATOM   3682  C CA  . GLN A 1 578 ? 167.74208 118.98219 140.87064 1.000 26.78785  ? 579  GLN A CA  1 
ATOM   3683  C C   . GLN A 1 578 ? 167.10648 119.59322 142.11255 1.000 27.75098  ? 579  GLN A C   1 
ATOM   3684  O O   . GLN A 1 578 ? 165.88942 119.80437 142.14973 1.000 24.72691  ? 579  GLN A O   1 
ATOM   3685  C CB  . GLN A 1 578 ? 167.61589 119.92223 139.67156 1.000 27.15163  ? 579  GLN A CB  1 
ATOM   3686  C CG  . GLN A 1 578 ? 168.66645 121.02017 139.62551 1.000 28.41474  ? 579  GLN A CG  1 
ATOM   3687  C CD  . GLN A 1 578 ? 168.21102 122.22966 138.83360 1.000 31.18848  ? 579  GLN A CD  1 
ATOM   3688  O OE1 . GLN A 1 578 ? 167.06845 122.29552 138.38142 1.000 36.70250  ? 579  GLN A OE1 1 
ATOM   3689  N NE2 . GLN A 1 578 ? 169.10861 123.19132 138.65350 1.000 38.17605  ? 579  GLN A NE2 1 
ATOM   3690  N N   . VAL A 1 579 ? 167.92690 119.87604 143.12227 1.000 30.47331  ? 580  VAL A N   1 
ATOM   3691  C CA  . VAL A 1 579 ? 167.45522 120.34127 144.42085 1.000 27.88002  ? 580  VAL A CA  1 
ATOM   3692  C C   . VAL A 1 579 ? 168.10150 121.68270 144.73426 1.000 32.06657  ? 580  VAL A C   1 
ATOM   3693  O O   . VAL A 1 579 ? 169.31641 121.84949 144.58030 1.000 41.29599  ? 580  VAL A O   1 
ATOM   3694  C CB  . VAL A 1 579 ? 167.75922 119.31981 145.53728 1.000 25.27533  ? 580  VAL A CB  1 
ATOM   3695  C CG1 . VAL A 1 579 ? 167.09762 119.74355 146.83945 1.000 29.03018  ? 580  VAL A CG1 1 
ATOM   3696  C CG2 . VAL A 1 579 ? 167.29915 117.92884 145.12870 1.000 29.29233  ? 580  VAL A CG2 1 
ATOM   3697  N N   . CYS A 1 580 ? 167.28522 122.63634 145.17434 1.000 29.59008  ? 581  CYS A N   1 
ATOM   3698  C CA  . CYS A 1 580 ? 167.74892 123.95751 145.57508 1.000 31.35412  ? 581  CYS A CA  1 
ATOM   3699  C C   . CYS A 1 580 ? 167.63098 124.10047 147.08591 1.000 37.76976  ? 581  CYS A C   1 
ATOM   3700  O O   . CYS A 1 580 ? 166.57833 123.80518 147.66176 1.000 42.42565  ? 581  CYS A O   1 
ATOM   3701  C CB  . CYS A 1 580 ? 166.94694 125.05812 144.87728 1.000 31.08240  ? 581  CYS A CB  1 
ATOM   3702  S SG  . CYS A 1 580 ? 167.48759 126.73749 145.27459 1.000 47.06309  ? 581  CYS A SG  1 
ATOM   3703  N N   . LEU A 1 581 ? 168.70909 124.55119 147.72101 1.000 37.98854  ? 582  LEU A N   1 
ATOM   3704  C CA  . LEU A 1 581 ? 168.70897 124.76374 149.16065 1.000 37.76164  ? 582  LEU A CA  1 
ATOM   3705  C C   . LEU A 1 581 ? 168.11088 126.12438 149.49388 1.000 44.34640  ? 582  LEU A C   1 
ATOM   3706  O O   . LEU A 1 581 ? 168.42346 127.13143 148.85208 1.000 46.50329  ? 582  LEU A O   1 
ATOM   3707  C CB  . LEU A 1 581 ? 170.13007 124.66259 149.71575 1.000 38.84620  ? 582  LEU A CB  1 
ATOM   3708  C CG  . LEU A 1 581 ? 170.77856 123.27518 149.74376 1.000 37.11672  ? 582  LEU A CG  1 
ATOM   3709  C CD1 . LEU A 1 581 ? 171.82625 123.19856 150.84351 1.000 46.00864  ? 582  LEU A CD1 1 
ATOM   3710  C CD2 . LEU A 1 581 ? 169.73524 122.18007 149.91886 1.000 31.89400  ? 582  LEU A CD2 1 
ATOM   3711  N N   . GLU A 1 582 ? 167.24483 126.14887 150.50471 1.000 45.73736  ? 583  GLU A N   1 
ATOM   3712  C CA  . GLU A 1 582 ? 166.55547 127.36669 150.90166 1.000 44.15950  ? 583  GLU A CA  1 
ATOM   3713  C C   . GLU A 1 582 ? 166.43060 127.40790 152.41761 1.000 47.15102  ? 583  GLU A C   1 
ATOM   3714  O O   . GLU A 1 582 ? 166.48595 126.37903 153.09542 1.000 50.47182  ? 583  GLU A O   1 
ATOM   3715  C CB  . GLU A 1 582 ? 165.16875 127.46216 150.25220 1.000 41.31231  ? 583  GLU A CB  1 
ATOM   3716  C CG  . GLU A 1 582 ? 165.18651 127.97972 148.82468 1.000 46.68611  ? 583  GLU A CG  1 
ATOM   3717  C CD  . GLU A 1 582 ? 163.93849 127.59819 148.05455 1.000 46.61356  ? 583  GLU A CD  1 
ATOM   3718  O OE1 . GLU A 1 582 ? 163.04183 126.96639 148.65139 1.000 43.01526  ? 583  GLU A OE1 1 
ATOM   3719  O OE2 . GLU A 1 582 ? 163.85135 127.93313 146.85457 1.000 46.81804  ? 583  GLU A OE2 1 
ATOM   3720  N N   . GLY A 1 583 ? 166.25727 128.61365 152.94224 1.000 47.63030  ? 584  GLY A N   1 
ATOM   3721  C CA  . GLY A 1 583 ? 166.08849 128.82741 154.36584 1.000 50.22142  ? 584  GLY A CA  1 
ATOM   3722  C C   . GLY A 1 583 ? 167.26612 129.57331 154.97193 1.000 61.88636  ? 584  GLY A C   1 
ATOM   3723  O O   . GLY A 1 583 ? 168.20683 129.98311 154.28954 1.000 69.55825  ? 584  GLY A O   1 
ATOM   3724  N N   . GLU A 1 584 ? 167.18170 129.74059 156.29324 1.000 62.99473  ? 585  GLU A N   1 
ATOM   3725  C CA  . GLU A 1 584 ? 168.17795 130.45934 157.09059 1.000 65.90727  ? 585  GLU A CA  1 
ATOM   3726  C C   . GLU A 1 584 ? 168.38790 131.87852 156.55682 1.000 72.93483  ? 585  GLU A C   1 
ATOM   3727  O O   . GLU A 1 584 ? 169.50069 132.28414 156.21588 1.000 76.69359  ? 585  GLU A O   1 
ATOM   3728  C CB  . GLU A 1 584 ? 169.50990 129.70098 157.13557 1.000 63.66935  ? 585  GLU A CB  1 
ATOM   3729  C CG  . GLU A 1 584 ? 169.45634 128.35530 157.82700 1.000 62.45779  ? 585  GLU A CG  1 
ATOM   3730  C CD  . GLU A 1 584 ? 169.68309 127.21821 156.85250 1.000 62.68031  ? 585  GLU A CD  1 
ATOM   3731  O OE1 . GLU A 1 584 ? 168.71729 126.81675 156.17080 1.000 59.32806  ? 585  GLU A OE1 1 
ATOM   3732  O OE2 . GLU A 1 584 ? 170.82784 126.72525 156.76929 1.000 69.46473  ? 585  GLU A OE2 1 
ATOM   3733  N N   . ILE A 1 585 ? 167.29526 132.64036 156.50242 1.000 71.80653  ? 586  ILE A N   1 
ATOM   3734  C CA  . ILE A 1 585 ? 167.34660 133.98244 155.93136 1.000 77.13953  ? 586  ILE A CA  1 
ATOM   3735  C C   . ILE A 1 585 ? 167.58416 134.99728 157.04096 1.000 84.58390  ? 586  ILE A C   1 
ATOM   3736  O O   . ILE A 1 585 ? 168.64303 135.63411 157.09575 1.000 88.56537  ? 586  ILE A O   1 
ATOM   3737  C CB  . ILE A 1 585 ? 166.05260 134.31109 155.16086 1.000 76.21026  ? 586  ILE A CB  1 
ATOM   3738  C CG1 . ILE A 1 585 ? 165.89146 133.38950 153.95076 1.000 72.47788  ? 586  ILE A CG1 1 
ATOM   3739  C CG2 . ILE A 1 585 ? 166.03694 135.77218 154.72086 1.000 80.77637  ? 586  ILE A CG2 1 
ATOM   3740  C CD1 . ILE A 1 585 ? 164.47197 133.31933 153.42671 1.000 65.79159  ? 586  ILE A CD1 1 
ATOM   3741  N N   . SER A 1 586 ? 166.60569 135.13234 157.94015 1.000 84.50507  ? 587  SER A N   1 
ATOM   3742  C CA  . SER A 1 586 ? 166.65871 136.06132 159.06460 1.000 86.68643  ? 587  SER A CA  1 
ATOM   3743  C C   . SER A 1 586 ? 165.38364 135.96838 159.89102 1.000 89.25702  ? 587  SER A C   1 
ATOM   3744  O O   . SER A 1 586 ? 164.45833 135.22853 159.54099 1.000 85.62216  ? 587  SER A O   1 
ATOM   3745  C CB  . SER A 1 586 ? 166.85793 137.50376 158.59072 1.000 81.23139  ? 587  SER A CB  1 
ATOM   3746  O OG  . SER A 1 586 ? 168.22551 137.76878 158.33494 1.000 82.70236  ? 587  SER A OG  1 
ATOM   3747  N N   . ARG A 1 587 ? 165.33612 136.71158 160.99753 1.000 91.73957  ? 588  ARG A N   1 
ATOM   3748  C CA  . ARG A 1 587 ? 164.11323 136.90352 161.76053 1.000 82.57342  ? 588  ARG A CA  1 
ATOM   3749  C C   . ARG A 1 587 ? 163.56894 138.32038 161.61785 1.000 84.23677  ? 588  ARG A C   1 
ATOM   3750  O O   . ARG A 1 587 ? 162.36002 138.48613 161.42906 1.000 87.70687  ? 588  ARG A O   1 
ATOM   3751  C CB  . ARG A 1 587 ? 164.37480 136.58602 163.24642 1.000 82.66072  ? 588  ARG A CB  1 
ATOM   3752  C CG  . ARG A 1 587 ? 163.21373 136.73222 164.25096 1.000 84.70731  ? 588  ARG A CG  1 
ATOM   3753  C CD  . ARG A 1 587 ? 161.82234 136.58261 163.64171 1.000 84.26435  ? 588  ARG A CD  1 
ATOM   3754  N NE  . ARG A 1 587 ? 160.76135 136.76799 164.62231 1.000 82.96538  ? 588  ARG A NE  1 
ATOM   3755  C CZ  . ARG A 1 587 ? 160.48925 135.92328 165.60803 1.000 77.01985  ? 588  ARG A CZ  1 
ATOM   3756  N NH1 . ARG A 1 587 ? 161.15919 134.79147 165.75590 1.000 70.02613  ? 588  ARG A NH1 1 
ATOM   3757  N NH2 . ARG A 1 587 ? 159.50880 136.21389 166.45948 1.000 78.47838  ? 588  ARG A NH2 1 
ATOM   3758  N N   . GLN A 1 588 ? 164.43250 139.33554 161.64380 1.000 86.59287  ? 589  GLN A N   1 
ATOM   3759  C CA  . GLN A 1 588 ? 163.99779 140.72024 161.50301 1.000 90.56713  ? 589  GLN A CA  1 
ATOM   3760  C C   . GLN A 1 588 ? 163.73826 141.10816 160.05052 1.000 89.04618  ? 589  GLN A C   1 
ATOM   3761  O O   . GLN A 1 588 ? 162.87251 141.94843 159.78331 1.000 90.28216  ? 589  GLN A O   1 
ATOM   3762  C CB  . GLN A 1 588 ? 165.03877 141.66256 162.11458 1.000 89.66983  ? 589  GLN A CB  1 
ATOM   3763  N N   . SER A 1 589 ? 164.47992 140.52692 159.10332 1.000 88.08446  ? 590  SER A N   1 
ATOM   3764  C CA  . SER A 1 589 ? 164.23243 140.81922 157.69376 1.000 91.23932  ? 590  SER A CA  1 
ATOM   3765  C C   . SER A 1 589 ? 162.86087 140.31726 157.26016 1.000 92.22299  ? 590  SER A C   1 
ATOM   3766  O O   . SER A 1 589 ? 162.16402 140.98158 156.48345 1.000 89.61976  ? 590  SER A O   1 
ATOM   3767  C CB  . SER A 1 589 ? 165.32752 140.20197 156.82422 1.000 88.75792  ? 590  SER A CB  1 
ATOM   3768  O OG  . SER A 1 589 ? 166.61344 140.62331 157.24326 1.000 91.20066  ? 590  SER A OG  1 
ATOM   3769  N N   . ILE A 1 590 ? 162.46159 139.13921 157.74491 1.000 91.14849  ? 591  ILE A N   1 
ATOM   3770  C CA  . ILE A 1 590 ? 161.14056 138.60689 157.42221 1.000 84.63235  ? 591  ILE A CA  1 
ATOM   3771  C C   . ILE A 1 590 ? 160.05124 139.51225 157.98179 1.000 88.03919  ? 591  ILE A C   1 
ATOM   3772  O O   . ILE A 1 590 ? 159.04453 139.78347 157.31539 1.000 90.43388  ? 591  ILE A O   1 
ATOM   3773  C CB  . ILE A 1 590 ? 161.00481 137.16401 157.94320 1.000 76.09915  ? 591  ILE A CB  1 
ATOM   3774  C CG1 . ILE A 1 590 ? 161.94912 136.23238 157.18179 1.000 76.49435  ? 591  ILE A CG1 1 
ATOM   3775  C CG2 . ILE A 1 590 ? 159.56679 136.68103 157.82405 1.000 71.26409  ? 591  ILE A CG2 1 
ATOM   3776  C CD1 . ILE A 1 590 ? 161.87840 134.79402 157.63570 1.000 72.17085  ? 591  ILE A CD1 1 
ATOM   3777  N N   . LEU A 1 591 ? 160.23603 139.99682 159.21260 1.000 86.78833  ? 592  LEU A N   1 
ATOM   3778  C CA  . LEU A 1 591 ? 159.25464 140.89683 159.80991 1.000 85.56799  ? 592  LEU A CA  1 
ATOM   3779  C C   . LEU A 1 591 ? 159.13069 142.18684 159.00905 1.000 88.23074  ? 592  LEU A C   1 
ATOM   3780  O O   . LEU A 1 591 ? 158.02327 142.70260 158.81629 1.000 93.17548  ? 592  LEU A O   1 
ATOM   3781  C CB  . LEU A 1 591 ? 159.63313 141.19817 161.26018 1.000 88.52081  ? 592  LEU A CB  1 
ATOM   3782  C CG  . LEU A 1 591 ? 159.47646 140.05316 162.26335 1.000 87.32384  ? 592  LEU A CG  1 
ATOM   3783  C CD1 . LEU A 1 591 ? 159.57481 140.57171 163.68982 1.000 88.22168  ? 592  LEU A CD1 1 
ATOM   3784  C CD2 . LEU A 1 591 ? 158.16033 139.32322 162.04621 1.000 88.42801  ? 592  LEU A CD2 1 
ATOM   3785  N N   . ASN A 1 592 ? 160.25831 142.72725 158.54034 1.000 86.59687  ? 593  ASN A N   1 
ATOM   3786  C CA  . ASN A 1 592 ? 160.21196 143.92425 157.70685 1.000 89.22624  ? 593  ASN A CA  1 
ATOM   3787  C C   . ASN A 1 592 ? 159.49697 143.65125 156.38927 1.000 89.97915  ? 593  ASN A C   1 
ATOM   3788  O O   . ASN A 1 592 ? 158.70344 144.47673 155.92189 1.000 96.15220  ? 593  ASN A O   1 
ATOM   3789  C CB  . ASN A 1 592 ? 161.62757 144.44182 157.45208 1.000 89.34874  ? 593  ASN A CB  1 
ATOM   3790  C CG  . ASN A 1 592 ? 162.34884 144.81974 158.73050 1.000 93.09346  ? 593  ASN A CG  1 
ATOM   3791  O OD1 . ASN A 1 592 ? 161.74709 145.35396 159.66200 1.000 94.61488  ? 593  ASN A OD1 1 
ATOM   3792  N ND2 . ASN A 1 592 ? 163.64676 144.54317 158.78135 1.000 91.66485  ? 593  ASN A ND2 1 
ATOM   3793  N N   . SER A 1 593 ? 159.76889 142.49815 155.77293 1.000 86.41256  ? 594  SER A N   1 
ATOM   3794  C CA  . SER A 1 593 ? 159.10239 142.15289 154.52115 1.000 90.64007  ? 594  SER A CA  1 
ATOM   3795  C C   . SER A 1 593 ? 157.61136 141.91962 154.73215 1.000 91.13155  ? 594  SER A C   1 
ATOM   3796  O O   . SER A 1 593 ? 156.79097 142.32350 153.89958 1.000 89.36110  ? 594  SER A O   1 
ATOM   3797  C CB  . SER A 1 593 ? 159.75699 140.91923 153.90101 1.000 95.19949  ? 594  SER A CB  1 
ATOM   3798  O OG  . SER A 1 593 ? 158.82398 140.17885 153.13347 1.000 97.49501  ? 594  SER A OG  1 
ATOM   3799  N N   . LEU A 1 594 ? 157.24214 141.26354 155.83551 1.000 90.43319  ? 595  LEU A N   1 
ATOM   3800  C CA  . LEU A 1 594 ? 155.82907 141.03913 156.12482 1.000 86.49418  ? 595  LEU A CA  1 
ATOM   3801  C C   . LEU A 1 594 ? 155.09974 142.35419 156.36850 1.000 88.22121  ? 595  LEU A C   1 
ATOM   3802  O O   . LEU A 1 594 ? 153.95588 142.52632 155.93174 1.000 91.02775  ? 595  LEU A O   1 
ATOM   3803  C CB  . LEU A 1 594 ? 155.67853 140.10895 157.32879 1.000 81.64676  ? 595  LEU A CB  1 
ATOM   3804  C CG  . LEU A 1 594 ? 156.00876 138.63022 157.10909 1.000 75.74972  ? 595  LEU A CG  1 
ATOM   3805  C CD1 . LEU A 1 594 ? 155.31540 137.76497 158.15049 1.000 54.18626  ? 595  LEU A CD1 1 
ATOM   3806  C CD2 . LEU A 1 594 ? 155.62933 138.18908 155.70318 1.000 66.51885  ? 595  LEU A CD2 1 
ATOM   3807  N N   . SER A 1 595 ? 155.74651 143.29529 157.05931 1.000 88.11702  ? 596  SER A N   1 
ATOM   3808  C CA  . SER A 1 595 ? 155.14434 144.59696 157.31944 1.000 87.49723  ? 596  SER A CA  1 
ATOM   3809  C C   . SER A 1 595 ? 154.99717 145.44199 156.06123 1.000 89.18457  ? 596  SER A C   1 
ATOM   3810  O O   . SER A 1 595 ? 154.32183 146.47555 156.10769 1.000 92.06965  ? 596  SER A O   1 
ATOM   3811  C CB  . SER A 1 595 ? 155.96999 145.35826 158.35819 1.000 88.77435  ? 596  SER A CB  1 
ATOM   3812  O OG  . SER A 1 595 ? 156.36382 144.50661 159.41996 1.000 94.39332  ? 596  SER A OG  1 
ATOM   3813  N N   . ARG A 1 596 ? 155.61121 145.03909 154.95367 1.000 88.80569  ? 597  ARG A N   1 
ATOM   3814  C CA  . ARG A 1 596 ? 155.49688 145.74330 153.68266 1.000 91.80000  ? 597  ARG A CA  1 
ATOM   3815  C C   . ARG A 1 596 ? 154.82421 144.91419 152.60137 1.000 95.24063  ? 597  ARG A C   1 
ATOM   3816  O O   . ARG A 1 596 ? 154.01729 145.44718 151.83467 1.000 96.75645  ? 597  ARG A O   1 
ATOM   3817  C CB  . ARG A 1 596 ? 156.88811 146.18660 153.20177 1.000 95.54400  ? 597  ARG A CB  1 
ATOM   3818  C CG  . ARG A 1 596 ? 156.93588 146.66412 151.75891 1.000 94.51593  ? 597  ARG A CG  1 
ATOM   3819  C CD  . ARG A 1 596 ? 158.22589 147.41409 151.46772 1.000 100.26361 ? 597  ARG A CD  1 
ATOM   3820  N NE  . ARG A 1 596 ? 159.20886 147.24568 152.53138 1.000 106.44081 ? 597  ARG A NE  1 
ATOM   3821  C CZ  . ARG A 1 596 ? 160.29110 147.99776 152.67737 1.000 111.60776 ? 597  ARG A CZ  1 
ATOM   3822  N NH1 . ARG A 1 596 ? 160.56392 148.98615 151.84135 1.000 113.29588 ? 597  ARG A NH1 1 
ATOM   3823  N NH2 . ARG A 1 596 ? 161.12033 147.75228 153.68782 1.000 105.51221 ? 597  ARG A NH2 1 
ATOM   3824  N N   . GLY A 1 597 ? 155.12234 143.61928 152.52676 1.000 94.01216  ? 598  GLY A N   1 
ATOM   3825  C CA  . GLY A 1 597 ? 154.51048 142.75617 151.53597 1.000 92.77130  ? 598  GLY A CA  1 
ATOM   3826  C C   . GLY A 1 597 ? 155.15419 142.85386 150.16871 1.000 91.44586  ? 598  GLY A C   1 
ATOM   3827  O O   . GLY A 1 597 ? 154.49257 143.20463 149.18707 1.000 92.28272  ? 598  GLY A O   1 
ATOM   3828  N N   . LYS A 1 598 ? 156.44970 142.54460 150.09146 1.000 90.76348  ? 599  LYS A N   1 
ATOM   3829  C CA  . LYS A 1 598 ? 157.17913 142.59038 148.83260 1.000 95.41092  ? 599  LYS A CA  1 
ATOM   3830  C C   . LYS A 1 598 ? 158.03577 141.36106 148.56751 1.000 96.42100  ? 599  LYS A C   1 
ATOM   3831  O O   . LYS A 1 598 ? 158.49726 141.19500 147.43249 1.000 95.10448  ? 599  LYS A O   1 
ATOM   3832  C CB  . LYS A 1 598 ? 158.07576 143.83744 148.77532 1.000 94.04570  ? 599  LYS A CB  1 
ATOM   3833  N N   . LYS A 1 599 ? 158.26154 140.50714 149.56094 1.000 92.11545  ? 600  LYS A N   1 
ATOM   3834  C CA  . LYS A 1 599 ? 159.08159 139.29468 149.42954 1.000 89.78426  ? 600  LYS A CA  1 
ATOM   3835  C C   . LYS A 1 599 ? 160.49022 139.70778 148.98972 1.000 90.23039  ? 600  LYS A C   1 
ATOM   3836  O O   . LYS A 1 599 ? 160.94919 140.81591 149.29675 1.000 96.68183  ? 600  LYS A O   1 
ATOM   3837  C CB  . LYS A 1 599 ? 158.39358 138.29954 148.50906 1.000 88.29508  ? 600  LYS A CB  1 
ATOM   3838  C CG  . LYS A 1 599 ? 157.08888 137.74466 149.05748 1.000 77.68726  ? 600  LYS A CG  1 
ATOM   3839  C CD  . LYS A 1 599 ? 156.79157 136.36752 148.48589 1.000 64.00868  ? 600  LYS A CD  1 
ATOM   3840  C CE  . LYS A 1 599 ? 155.58345 136.39987 147.56410 1.000 67.22296  ? 600  LYS A CE  1 
ATOM   3841  N NZ  . LYS A 1 599 ? 154.33032 136.02931 148.27778 1.000 63.84645  ? 600  LYS A NZ  1 
ATOM   3842  N N   . ALA A 1 600 ? 161.18461 138.82922 148.27445 1.000 87.37878  ? 601  ALA A N   1 
ATOM   3843  C CA  . ALA A 1 600 ? 162.53945 139.09683 147.80690 1.000 91.56278  ? 601  ALA A CA  1 
ATOM   3844  C C   . ALA A 1 600 ? 162.83026 138.16766 146.63312 1.000 91.79036  ? 601  ALA A C   1 
ATOM   3845  O O   . ALA A 1 600 ? 161.94129 137.46446 146.14100 1.000 92.22668  ? 601  ALA A O   1 
ATOM   3846  C CB  . ALA A 1 600 ? 163.55508 138.92698 148.94187 1.000 85.81364  ? 601  ALA A CB  1 
ATOM   3847  N N   . SER A 1 601 ? 164.08214 138.16484 146.18259 1.000 90.04478  ? 602  SER A N   1 
ATOM   3848  C CA  . SER A 1 601 ? 164.51033 137.30809 145.08571 1.000 87.66614  ? 602  SER A CA  1 
ATOM   3849  C C   . SER A 1 601 ? 165.06161 136.00195 145.64231 1.000 87.30538  ? 602  SER A C   1 
ATOM   3850  O O   . SER A 1 601 ? 165.94157 136.01063 146.50922 1.000 86.48593  ? 602  SER A O   1 
ATOM   3851  C CB  . SER A 1 601 ? 165.56618 138.01001 144.23099 1.000 83.87455  ? 602  SER A CB  1 
ATOM   3852  O OG  . SER A 1 601 ? 164.96640 138.72236 143.16293 1.000 79.34478  ? 602  SER A OG  1 
ATOM   3853  N N   . GLY A 1 602 ? 164.54268 134.88472 145.14210 1.000 79.84371  ? 603  GLY A N   1 
ATOM   3854  C CA  . GLY A 1 602 ? 164.93241 133.57902 145.62689 1.000 69.68563  ? 603  GLY A CA  1 
ATOM   3855  C C   . GLY A 1 602 ? 164.14370 133.16448 146.85535 1.000 67.22956  ? 603  GLY A C   1 
ATOM   3856  O O   . GLY A 1 602 ? 163.37196 133.93092 147.43525 1.000 72.18686  ? 603  GLY A O   1 
ATOM   3857  N N   . ASP A 1 603 ? 164.35466 131.91212 147.25782 1.000 57.85970  ? 604  ASP A N   1 
ATOM   3858  C CA  . ASP A 1 603 ? 163.67132 131.31002 148.40220 1.000 47.79889  ? 604  ASP A CA  1 
ATOM   3859  C C   . ASP A 1 603 ? 162.15413 131.41769 148.24690 1.000 46.59163  ? 604  ASP A C   1 
ATOM   3860  O O   . ASP A 1 603 ? 161.45722 132.04506 149.04614 1.000 51.39178  ? 604  ASP A O   1 
ATOM   3861  C CB  . ASP A 1 603 ? 164.13897 131.94239 149.71605 1.000 48.40524  ? 604  ASP A CB  1 
ATOM   3862  C CG  . ASP A 1 603 ? 165.64801 132.03029 149.81553 1.000 56.36681  ? 604  ASP A CG  1 
ATOM   3863  O OD1 . ASP A 1 603 ? 166.22252 133.00854 149.29331 1.000 63.89508  ? 604  ASP A OD1 1 
ATOM   3864  O OD2 . ASP A 1 603 ? 166.25928 131.12189 150.41627 1.000 56.83297  ? 604  ASP A OD2 1 
ATOM   3865  N N   . LEU A 1 604 ? 161.65155 130.78758 147.18302 1.000 40.07370  ? 605  LEU A N   1 
ATOM   3866  C CA  . LEU A 1 604 ? 160.22575 130.86204 146.87953 1.000 36.50022  ? 605  LEU A CA  1 
ATOM   3867  C C   . LEU A 1 604 ? 159.39044 130.23866 147.99145 1.000 38.66737  ? 605  LEU A C   1 
ATOM   3868  O O   . LEU A 1 604 ? 158.43247 130.84844 148.48028 1.000 40.70041  ? 605  LEU A O   1 
ATOM   3869  C CB  . LEU A 1 604 ? 159.94185 130.17785 145.54177 1.000 38.25880  ? 605  LEU A CB  1 
ATOM   3870  C CG  . LEU A 1 604 ? 158.55934 130.41445 144.93130 1.000 49.10746  ? 605  LEU A CG  1 
ATOM   3871  C CD1 . LEU A 1 604 ? 158.68271 130.87174 143.48627 1.000 53.52527  ? 605  LEU A CD1 1 
ATOM   3872  C CD2 . LEU A 1 604 ? 157.70777 129.15814 145.02834 1.000 36.86931  ? 605  LEU A CD2 1 
ATOM   3873  N N   . ILE A 1 605 ? 159.73750 129.01679 148.40131 1.000 39.06964  ? 606  ILE A N   1 
ATOM   3874  C CA  . ILE A 1 605 ? 158.97350 128.34389 149.45390 1.000 31.95271  ? 606  ILE A CA  1 
ATOM   3875  C C   . ILE A 1 605 ? 159.06668 129.06847 150.79338 1.000 30.59392  ? 606  ILE A C   1 
ATOM   3876  O O   . ILE A 1 605 ? 158.01613 129.31750 151.40750 1.000 33.54888  ? 606  ILE A O   1 
ATOM   3877  C CB  . ILE A 1 605 ? 159.39068 126.86526 149.54653 1.000 28.25542  ? 606  ILE A CB  1 
ATOM   3878  C CG1 . ILE A 1 605 ? 158.95495 126.11077 148.28872 1.000 25.97122  ? 606  ILE A CG1 1 
ATOM   3879  C CG2 . ILE A 1 605 ? 158.80335 126.22244 150.79402 1.000 27.25956  ? 606  ILE A CG2 1 
ATOM   3880  C CD1 . ILE A 1 605 ? 159.07803 124.60854 148.40278 1.000 22.87263  ? 606  ILE A CD1 1 
ATOM   3881  N N   . PRO A 1 606 ? 160.25396 129.42233 151.30932 1.000 33.10107  ? 607  PRO A N   1 
ATOM   3882  C CA  . PRO A 1 606 ? 160.28519 130.10987 152.61605 1.000 33.12060  ? 607  PRO A CA  1 
ATOM   3883  C C   . PRO A 1 606 ? 159.54223 131.43587 152.62770 1.000 35.36317  ? 607  PRO A C   1 
ATOM   3884  O O   . PRO A 1 606 ? 158.91531 131.78305 153.63708 1.000 40.48407  ? 607  PRO A O   1 
ATOM   3885  C CB  . PRO A 1 606 ? 161.78851 130.28921 152.87682 1.000 34.04672  ? 607  PRO A CB  1 
ATOM   3886  C CG  . PRO A 1 606 ? 162.44345 129.23935 152.05906 1.000 35.60805  ? 607  PRO A CG  1 
ATOM   3887  C CD  . PRO A 1 606 ? 161.61747 129.15077 150.81792 1.000 38.80612  ? 607  PRO A CD  1 
ATOM   3888  N N   . TRP A 1 607 ? 159.59449 132.19302 151.52956 1.000 34.20490  ? 608  TRP A N   1 
ATOM   3889  C CA  . TRP A 1 607 ? 158.91845 133.48615 151.49953 1.000 37.55492  ? 608  TRP A CA  1 
ATOM   3890  C C   . TRP A 1 607 ? 157.40851 133.32074 151.38023 1.000 37.84361  ? 608  TRP A C   1 
ATOM   3891  O O   . TRP A 1 607 ? 156.64468 134.04565 152.02865 1.000 42.56665  ? 608  TRP A O   1 
ATOM   3892  C CB  . TRP A 1 607 ? 159.45930 134.33827 150.35101 1.000 48.00232  ? 608  TRP A CB  1 
ATOM   3893  C CG  . TRP A 1 607 ? 160.74951 135.03408 150.67257 1.000 61.24131  ? 608  TRP A CG  1 
ATOM   3894  C CD1 . TRP A 1 607 ? 161.94835 134.86902 150.04278 1.000 61.31868  ? 608  TRP A CD1 1 
ATOM   3895  C CD2 . TRP A 1 607 ? 160.96957 136.00482 151.70420 1.000 70.01379  ? 608  TRP A CD2 1 
ATOM   3896  N NE1 . TRP A 1 607 ? 162.90058 135.67579 150.61642 1.000 67.16215  ? 608  TRP A NE1 1 
ATOM   3897  C CE2 . TRP A 1 607 ? 162.32529 136.38326 151.63880 1.000 73.73896  ? 608  TRP A CE2 1 
ATOM   3898  C CE3 . TRP A 1 607 ? 160.15217 136.59072 152.67586 1.000 69.19611  ? 608  TRP A CE3 1 
ATOM   3899  C CZ2 . TRP A 1 607 ? 162.88166 137.31999 152.50719 1.000 77.37860  ? 608  TRP A CZ2 1 
ATOM   3900  C CZ3 . TRP A 1 607 ? 160.70670 137.51959 153.53716 1.000 78.84564  ? 608  TRP A CZ3 1 
ATOM   3901  C CH2 . TRP A 1 607 ? 162.05793 137.87546 153.44683 1.000 83.43368  ? 608  TRP A CH2 1 
ATOM   3902  N N   . THR A 1 608 ? 156.95854 132.37678 150.54949 1.000 34.32976  ? 609  THR A N   1 
ATOM   3903  C CA  . THR A 1 608 ? 155.52420 132.17310 150.36902 1.000 30.22645  ? 609  THR A CA  1 
ATOM   3904  C C   . THR A 1 608 ? 154.86683 131.67910 151.65219 1.000 30.46161  ? 609  THR A C   1 
ATOM   3905  O O   . THR A 1 608 ? 153.79366 132.16096 152.03357 1.000 36.64269  ? 609  THR A O   1 
ATOM   3906  C CB  . THR A 1 608 ? 155.27207 131.18906 149.22614 1.000 29.98548  ? 609  THR A CB  1 
ATOM   3907  O OG1 . THR A 1 608 ? 155.84285 131.70302 148.01629 1.000 35.87186  ? 609  THR A OG1 1 
ATOM   3908  C CG2 . THR A 1 608 ? 153.77954 130.97775 149.02340 1.000 26.15333  ? 609  THR A CG2 1 
ATOM   3909  N N   . VAL A 1 609 ? 155.49564 130.71778 152.33208 1.000 28.97221  ? 610  VAL A N   1 
ATOM   3910  C CA  . VAL A 1 609 ? 154.92413 130.18324 153.56461 1.000 27.72458  ? 610  VAL A CA  1 
ATOM   3911  C C   . VAL A 1 609 ? 154.87947 131.25606 154.64586 1.000 29.69674  ? 610  VAL A C   1 
ATOM   3912  O O   . VAL A 1 609 ? 153.88030 131.39300 155.36233 1.000 38.11530  ? 610  VAL A O   1 
ATOM   3913  C CB  . VAL A 1 609 ? 155.71313 128.94375 154.02427 1.000 28.37169  ? 610  VAL A CB  1 
ATOM   3914  C CG1 . VAL A 1 609 ? 155.22723 128.47775 155.38728 1.000 27.27611  ? 610  VAL A CG1 1 
ATOM   3915  C CG2 . VAL A 1 609 ? 155.58527 127.82647 153.00082 1.000 24.09086  ? 610  VAL A CG2 1 
ATOM   3916  N N   . SER A 1 610 ? 155.95728 132.03226 154.78267 1.000 32.41770  ? 611  SER A N   1 
ATOM   3917  C CA  . SER A 1 610 ? 155.98208 133.09424 155.78365 1.000 36.53828  ? 611  SER A CA  1 
ATOM   3918  C C   . SER A 1 610 ? 154.93443 134.16024 155.48692 1.000 37.04312  ? 611  SER A C   1 
ATOM   3919  O O   . SER A 1 610 ? 154.27898 134.66932 156.40333 1.000 40.44319  ? 611  SER A O   1 
ATOM   3920  C CB  . SER A 1 610 ? 157.37662 133.71651 155.85373 1.000 40.05573  ? 611  SER A CB  1 
ATOM   3921  O OG  . SER A 1 610 ? 157.56022 134.67430 154.82571 1.000 49.38455  ? 611  SER A OG  1 
ATOM   3922  N N   . GLU A 1 611 ? 154.76508 134.51479 154.21107 1.000 37.12551  ? 612  GLU A N   1 
ATOM   3923  C CA  . GLU A 1 611 ? 153.78280 135.53200 153.85177 1.000 37.43326  ? 612  GLU A CA  1 
ATOM   3924  C C   . GLU A 1 611 ? 152.35494 135.02926 154.02418 1.000 37.16812  ? 612  GLU A C   1 
ATOM   3925  O O   . GLU A 1 611 ? 151.47189 135.80099 154.41532 1.000 41.70826  ? 612  GLU A O   1 
ATOM   3926  C CB  . GLU A 1 611 ? 154.01051 135.99657 152.41337 1.000 40.42162  ? 612  GLU A CB  1 
ATOM   3927  C CG  . GLU A 1 611 ? 153.48427 137.39184 152.12014 1.000 46.33553  ? 612  GLU A CG  1 
ATOM   3928  C CD  . GLU A 1 611 ? 152.33032 137.38393 151.13727 1.000 52.49220  ? 612  GLU A CD  1 
ATOM   3929  O OE1 . GLU A 1 611 ? 152.20357 136.40203 150.37584 1.000 55.90577  ? 612  GLU A OE1 1 
ATOM   3930  O OE2 . GLU A 1 611 ? 151.54991 138.35907 151.12604 1.000 56.22267  ? 612  GLU A OE2 1 
ATOM   3931  N N   . GLN A 1 612 ? 152.10738 133.75068 153.74040 1.000 33.88240  ? 613  GLN A N   1 
ATOM   3932  C CA  . GLN A 1 612 ? 150.76079 133.19979 153.81368 1.000 31.62121  ? 613  GLN A CA  1 
ATOM   3933  C C   . GLN A 1 612 ? 150.35672 132.77364 155.21813 1.000 28.12165  ? 613  GLN A C   1 
ATOM   3934  O O   . GLN A 1 612 ? 149.15804 132.75007 155.51972 1.000 30.02115  ? 613  GLN A O   1 
ATOM   3935  C CB  . GLN A 1 612 ? 150.62786 132.00155 152.86786 1.000 30.48185  ? 613  GLN A CB  1 
ATOM   3936  C CG  . GLN A 1 612 ? 150.58662 132.37413 151.39485 1.000 28.33942  ? 613  GLN A CG  1 
ATOM   3937  C CD  . GLN A 1 612 ? 149.19556 132.75509 150.92932 1.000 35.33982  ? 613  GLN A CD  1 
ATOM   3938  O OE1 . GLN A 1 612 ? 148.19641 132.27489 151.46424 1.000 32.66532  ? 613  GLN A OE1 1 
ATOM   3939  N NE2 . GLN A 1 612 ? 149.12386 133.62281 149.92670 1.000 35.91313  ? 613  GLN A NE2 1 
ATOM   3940  N N   . PHE A 1 613 ? 151.31659 132.43864 156.08128 1.000 29.67314  ? 614  PHE A N   1 
ATOM   3941  C CA  . PHE A 1 613 ? 151.01401 131.97580 157.42693 1.000 31.77130  ? 614  PHE A CA  1 
ATOM   3942  C C   . PHE A 1 613 ? 151.45685 132.93072 158.52518 1.000 38.70088  ? 614  PHE A C   1 
ATOM   3943  O O   . PHE A 1 613 ? 151.15051 132.67412 159.69563 1.000 44.00546  ? 614  PHE A O   1 
ATOM   3944  C CB  . PHE A 1 613 ? 151.65276 130.60015 157.67683 1.000 30.03421  ? 614  PHE A CB  1 
ATOM   3945  C CG  . PHE A 1 613 ? 151.02765 129.49006 156.88252 1.000 27.88432  ? 614  PHE A CG  1 
ATOM   3946  C CD1 . PHE A 1 613 ? 149.92847 128.80450 157.37184 1.000 25.49697  ? 614  PHE A CD1 1 
ATOM   3947  C CD2 . PHE A 1 613 ? 151.53684 129.13386 155.64520 1.000 28.72209  ? 614  PHE A CD2 1 
ATOM   3948  C CE1 . PHE A 1 613 ? 149.35020 127.78309 156.64293 1.000 25.55235  ? 614  PHE A CE1 1 
ATOM   3949  C CE2 . PHE A 1 613 ? 150.96259 128.11389 154.91162 1.000 23.69903  ? 614  PHE A CE2 1 
ATOM   3950  C CZ  . PHE A 1 613 ? 149.86811 127.43750 155.41137 1.000 23.11974  ? 614  PHE A CZ  1 
ATOM   3951  N N   . GLN A 1 614 ? 152.15634 134.01623 158.18776 1.000 41.68424  ? 615  GLN A N   1 
ATOM   3952  C CA  . GLN A 1 614 ? 152.61770 135.00178 159.16804 1.000 46.71063  ? 615  GLN A CA  1 
ATOM   3953  C C   . GLN A 1 614 ? 153.44251 134.34475 160.27265 1.000 53.81254  ? 615  GLN A C   1 
ATOM   3954  O O   . GLN A 1 614 ? 153.28524 134.64230 161.45871 1.000 57.01802  ? 615  GLN A O   1 
ATOM   3955  C CB  . GLN A 1 614 ? 151.44179 135.78534 159.75524 1.000 41.32807  ? 615  GLN A CB  1 
ATOM   3956  C CG  . GLN A 1 614 ? 150.44909 136.28397 158.71759 1.000 38.85469  ? 615  GLN A CG  1 
ATOM   3957  C CD  . GLN A 1 614 ? 150.85576 137.61387 158.11485 1.000 40.38412  ? 615  GLN A CD  1 
ATOM   3958  O OE1 . GLN A 1 614 ? 150.98600 138.61403 158.82011 1.000 51.32562  ? 615  GLN A OE1 1 
ATOM   3959  N NE2 . GLN A 1 614 ? 151.05907 137.63161 156.80269 1.000 33.60883  ? 615  GLN A NE2 1 
ATOM   3960  N N   . ASP A 1 615 ? 154.33483 133.43585 159.87593 1.000 51.73839  ? 616  ASP A N   1 
ATOM   3961  C CA  . ASP A 1 615 ? 155.21408 132.72013 160.79973 1.000 55.99632  ? 616  ASP A CA  1 
ATOM   3962  C C   . ASP A 1 615 ? 156.65892 133.03253 160.43401 1.000 61.47729  ? 616  ASP A C   1 
ATOM   3963  O O   . ASP A 1 615 ? 157.25437 132.35573 159.58043 1.000 62.99009  ? 616  ASP A O   1 
ATOM   3964  C CB  . ASP A 1 615 ? 154.94908 131.21650 160.75936 1.000 53.66208  ? 616  ASP A CB  1 
ATOM   3965  C CG  . ASP A 1 615 ? 155.59290 130.48071 161.91801 1.000 59.28153  ? 616  ASP A CG  1 
ATOM   3966  O OD1 . ASP A 1 615 ? 155.94457 131.13901 162.91937 1.000 59.38681  ? 616  ASP A OD1 1 
ATOM   3967  O OD2 . ASP A 1 615 ? 155.74848 129.24481 161.82786 1.000 50.72837  ? 616  ASP A OD2 1 
ATOM   3968  N N   . PRO A 1 616 ? 157.26227 134.05384 161.04984 1.000 63.36628  ? 617  PRO A N   1 
ATOM   3969  C CA  . PRO A 1 616 ? 158.66475 134.37446 160.73744 1.000 63.62434  ? 617  PRO A CA  1 
ATOM   3970  C C   . PRO A 1 616 ? 159.64698 133.28990 161.14459 1.000 57.20275  ? 617  PRO A C   1 
ATOM   3971  O O   . PRO A 1 616 ? 160.76755 133.26857 160.62044 1.000 58.22400  ? 617  PRO A O   1 
ATOM   3972  C CB  . PRO A 1 616 ? 158.91255 135.67144 161.51976 1.000 67.16595  ? 617  PRO A CB  1 
ATOM   3973  C CG  . PRO A 1 616 ? 157.90252 135.64821 162.62049 1.000 62.29828  ? 617  PRO A CG  1 
ATOM   3974  C CD  . PRO A 1 616 ? 156.69182 134.96493 162.05630 1.000 57.50589  ? 617  PRO A CD  1 
ATOM   3975  N N   . ASP A 1 617 ? 159.26970 132.39315 162.05820 1.000 54.39012  ? 618  ASP A N   1 
ATOM   3976  C CA  . ASP A 1 617 ? 160.17411 131.34155 162.50696 1.000 54.90542  ? 618  ASP A CA  1 
ATOM   3977  C C   . ASP A 1 617 ? 160.42382 130.27902 161.44503 1.000 52.94832  ? 618  ASP A C   1 
ATOM   3978  O O   . ASP A 1 617 ? 161.37215 129.49975 161.58743 1.000 51.71467  ? 618  ASP A O   1 
ATOM   3979  C CB  . ASP A 1 617 ? 159.62347 130.68353 163.77372 1.000 58.89807  ? 618  ASP A CB  1 
ATOM   3980  C CG  . ASP A 1 617 ? 159.18137 131.69654 164.81147 1.000 69.23880  ? 618  ASP A CG  1 
ATOM   3981  O OD1 . ASP A 1 617 ? 160.03769 132.16174 165.59262 1.000 75.37408  ? 618  ASP A OD1 1 
ATOM   3982  O OD2 . ASP A 1 617 ? 157.97764 132.02788 164.84625 1.000 73.13304  ? 618  ASP A OD2 1 
ATOM   3983  N N   . PHE A 1 618 ? 159.60391 130.22577 160.39275 1.000 49.27711  ? 619  PHE A N   1 
ATOM   3984  C CA  . PHE A 1 618 ? 159.80277 129.22335 159.35161 1.000 42.87536  ? 619  PHE A CA  1 
ATOM   3985  C C   . PHE A 1 618 ? 161.01755 129.53639 158.48716 1.000 42.84103  ? 619  PHE A C   1 
ATOM   3986  O O   . PHE A 1 618 ? 161.63730 128.61850 157.93766 1.000 45.50357  ? 619  PHE A O   1 
ATOM   3987  C CB  . PHE A 1 618 ? 158.54992 129.11145 158.48303 1.000 37.94364  ? 619  PHE A CB  1 
ATOM   3988  C CG  . PHE A 1 618 ? 158.66687 128.09892 157.38041 1.000 35.49758  ? 619  PHE A CG  1 
ATOM   3989  C CD1 . PHE A 1 618 ? 158.62876 126.74303 157.65931 1.000 33.32039  ? 619  PHE A CD1 1 
ATOM   3990  C CD2 . PHE A 1 618 ? 158.81935 128.50356 156.06468 1.000 31.04969  ? 619  PHE A CD2 1 
ATOM   3991  C CE1 . PHE A 1 618 ? 158.73837 125.80990 156.64638 1.000 28.02653  ? 619  PHE A CE1 1 
ATOM   3992  C CE2 . PHE A 1 618 ? 158.92957 127.57539 155.04785 1.000 29.27640  ? 619  PHE A CE2 1 
ATOM   3993  C CZ  . PHE A 1 618 ? 158.88918 126.22721 155.33925 1.000 30.56579  ? 619  PHE A CZ  1 
ATOM   3994  N N   . GLY A 1 619 ? 161.37450 130.81559 158.35524 1.000 40.53812  ? 620  GLY A N   1 
ATOM   3995  C CA  . GLY A 1 619 ? 162.48954 131.19084 157.50417 1.000 42.14262  ? 620  GLY A CA  1 
ATOM   3996  C C   . GLY A 1 619 ? 163.84528 130.77468 158.03415 1.000 54.99791  ? 620  GLY A C   1 
ATOM   3997  O O   . GLY A 1 619 ? 164.79187 130.64919 157.25022 1.000 62.36473  ? 620  GLY A O   1 
ATOM   3998  N N   . GLY A 1 620 ? 163.96314 130.56057 159.34446 1.000 51.25016  ? 621  GLY A N   1 
ATOM   3999  C CA  . GLY A 1 620 ? 165.22209 130.13536 159.92629 1.000 55.43720  ? 621  GLY A CA  1 
ATOM   4000  C C   . GLY A 1 620 ? 165.51201 128.65470 159.82804 1.000 59.68502  ? 621  GLY A C   1 
ATOM   4001  O O   . GLY A 1 620 ? 166.62690 128.23318 160.15057 1.000 66.02019  ? 621  GLY A O   1 
ATOM   4002  N N   . LEU A 1 621 ? 164.54071 127.85725 159.39317 1.000 54.72953  ? 622  LEU A N   1 
ATOM   4003  C CA  . LEU A 1 621 ? 164.72584 126.41989 159.28111 1.000 50.49145  ? 622  LEU A CA  1 
ATOM   4004  C C   . LEU A 1 621 ? 165.53101 126.07395 158.03151 1.000 57.36014  ? 622  LEU A C   1 
ATOM   4005  O O   . LEU A 1 621 ? 165.64646 126.86570 157.09125 1.000 59.25033  ? 622  LEU A O   1 
ATOM   4006  C CB  . LEU A 1 621 ? 163.37700 125.70316 159.25168 1.000 46.98868  ? 622  LEU A CB  1 
ATOM   4007  C CG  . LEU A 1 621 ? 162.57594 125.72218 160.55524 1.000 46.94578  ? 622  LEU A CG  1 
ATOM   4008  C CD1 . LEU A 1 621 ? 161.09890 125.49573 160.27990 1.000 42.00142  ? 622  LEU A CD1 1 
ATOM   4009  C CD2 . LEU A 1 621 ? 163.10864 124.68408 161.53206 1.000 55.37856  ? 622  LEU A CD2 1 
ATOM   4010  N N   . SER A 1 622 ? 166.09559 124.86951 158.03440 1.000 55.26997  ? 623  SER A N   1 
ATOM   4011  C CA  . SER A 1 622 ? 166.88097 124.37547 156.91080 1.000 47.39506  ? 623  SER A CA  1 
ATOM   4012  C C   . SER A 1 622 ? 165.98504 123.53949 156.00484 1.000 42.75568  ? 623  SER A C   1 
ATOM   4013  O O   . SER A 1 622 ? 165.35882 122.57701 156.46069 1.000 48.77111  ? 623  SER A O   1 
ATOM   4014  C CB  . SER A 1 622 ? 168.06989 123.55253 157.40543 1.000 51.91759  ? 623  SER A CB  1 
ATOM   4015  O OG  . SER A 1 622 ? 169.10365 123.51578 156.43752 1.000 54.51201  ? 623  SER A OG  1 
ATOM   4016  N N   . GLY A 1 623 ? 165.92294 123.90500 154.72218 1.000 36.00101  ? 624  GLY A N   1 
ATOM   4017  C CA  . GLY A 1 623 ? 165.06192 123.21415 153.78802 1.000 35.07065  ? 624  GLY A CA  1 
ATOM   4018  C C   . GLY A 1 623 ? 165.71833 123.05297 152.43162 1.000 35.26222  ? 624  GLY A C   1 
ATOM   4019  O O   . GLY A 1 623 ? 166.70586 123.71654 152.10698 1.000 41.23479  ? 624  GLY A O   1 
ATOM   4020  N N   . GLY A 1 624 ? 165.14375 122.14966 151.64245 1.000 34.78368  ? 625  GLY A N   1 
ATOM   4021  C CA  . GLY A 1 624 ? 165.59519 121.91922 150.28626 1.000 30.19018  ? 625  GLY A CA  1 
ATOM   4022  C C   . GLY A 1 624 ? 164.43831 121.79376 149.31812 1.000 26.74389  ? 625  GLY A C   1 
ATOM   4023  O O   . GLY A 1 624 ? 163.54737 120.96172 149.51276 1.000 28.48348  ? 625  GLY A O   1 
ATOM   4024  N N   . ARG A 1 625 ? 164.43782 122.61204 148.27009 1.000 24.00559  ? 626  ARG A N   1 
ATOM   4025  C CA  . ARG A 1 625 ? 163.35341 122.63880 147.29763 1.000 22.39354  ? 626  ARG A CA  1 
ATOM   4026  C C   . ARG A 1 625 ? 163.72807 121.77252 146.10234 1.000 24.19645  ? 626  ARG A C   1 
ATOM   4027  O O   . ARG A 1 625 ? 164.75845 122.00433 145.46097 1.000 33.14510  ? 626  ARG A O   1 
ATOM   4028  C CB  . ARG A 1 625 ? 163.05624 124.06950 146.84975 1.000 25.53564  ? 626  ARG A CB  1 
ATOM   4029  C CG  . ARG A 1 625 ? 161.83237 124.19423 145.95600 1.000 25.27849  ? 626  ARG A CG  1 
ATOM   4030  C CD  . ARG A 1 625 ? 161.56546 125.64152 145.57745 1.000 29.14995  ? 626  ARG A CD  1 
ATOM   4031  N NE  . ARG A 1 625 ? 162.74118 126.28122 144.99975 1.000 28.96410  ? 626  ARG A NE  1 
ATOM   4032  C CZ  . ARG A 1 625 ? 162.86052 126.61249 143.72139 1.000 27.12288  ? 626  ARG A CZ  1 
ATOM   4033  N NH1 . ARG A 1 625 ? 161.88989 126.37887 142.85333 1.000 24.33275  ? 626  ARG A NH1 1 
ATOM   4034  N NH2 . ARG A 1 625 ? 163.98196 127.19241 143.30328 1.000 32.00419  ? 626  ARG A NH2 1 
ATOM   4035  N N   . VAL A 1 626 ? 162.88990 120.78143 145.80450 1.000 19.99074  ? 627  VAL A N   1 
ATOM   4036  C CA  . VAL A 1 626 ? 163.09139 119.91100 144.64809 1.000 20.16050  ? 627  VAL A CA  1 
ATOM   4037  C C   . VAL A 1 626 ? 162.63305 120.69026 143.41861 1.000 23.36013  ? 627  VAL A C   1 
ATOM   4038  O O   . VAL A 1 626 ? 161.44107 120.74331 143.11122 1.000 23.17619  ? 627  VAL A O   1 
ATOM   4039  C CB  . VAL A 1 626 ? 162.34198 118.58478 144.79161 1.000 19.66776  ? 627  VAL A CB  1 
ATOM   4040  C CG1 . VAL A 1 626 ? 162.71265 117.64041 143.65832 1.000 17.82458  ? 627  VAL A CG1 1 
ATOM   4041  C CG2 . VAL A 1 626 ? 162.64227 117.95048 146.14166 1.000 23.85562  ? 627  VAL A CG2 1 
ATOM   4042  N N   . VAL A 1 627 ? 163.58470 121.30781 142.71533 1.000 27.89984  ? 628  VAL A N   1 
ATOM   4043  C CA  . VAL A 1 627 ? 163.24293 122.13829 141.56280 1.000 23.32988  ? 628  VAL A CA  1 
ATOM   4044  C C   . VAL A 1 627 ? 162.64026 121.28721 140.45206 1.000 25.66559  ? 628  VAL A C   1 
ATOM   4045  O O   . VAL A 1 627 ? 161.61645 121.64429 139.85680 1.000 33.36528  ? 628  VAL A O   1 
ATOM   4046  C CB  . VAL A 1 627 ? 164.48065 122.91245 141.07476 1.000 22.94853  ? 628  VAL A CB  1 
ATOM   4047  C CG1 . VAL A 1 627 ? 164.23547 123.49519 139.69130 1.000 26.58804  ? 628  VAL A CG1 1 
ATOM   4048  C CG2 . VAL A 1 627 ? 164.83853 124.00906 142.06269 1.000 28.03288  ? 628  VAL A CG2 1 
ATOM   4049  N N   . ARG A 1 628 ? 163.25897 120.14491 140.16261 1.000 29.61805  ? 629  ARG A N   1 
ATOM   4050  C CA  . ARG A 1 628 ? 162.78901 119.28223 139.08980 1.000 27.72693  ? 629  ARG A CA  1 
ATOM   4051  C C   . ARG A 1 628 ? 163.23182 117.85141 139.35135 1.000 27.97335  ? 629  ARG A C   1 
ATOM   4052  O O   . ARG A 1 628 ? 164.35329 117.61309 139.80720 1.000 27.59747  ? 629  ARG A O   1 
ATOM   4053  C CB  . ARG A 1 628 ? 163.31530 119.74993 137.72791 1.000 28.99578  ? 629  ARG A CB  1 
ATOM   4054  C CG  . ARG A 1 628 ? 162.59719 119.13440 136.53837 1.000 41.37800  ? 629  ARG A CG  1 
ATOM   4055  C CD  . ARG A 1 628 ? 163.18770 119.62431 135.22716 1.000 46.13852  ? 629  ARG A CD  1 
ATOM   4056  N NE  . ARG A 1 628 ? 162.24032 120.42635 134.46268 1.000 52.62060  ? 629  ARG A NE  1 
ATOM   4057  C CZ  . ARG A 1 628 ? 162.23366 121.75203 134.43534 1.000 53.40886  ? 629  ARG A CZ  1 
ATOM   4058  N NH1 . ARG A 1 628 ? 163.11246 122.46202 135.12385 1.000 47.00466  ? 629  ARG A NH1 1 
ATOM   4059  N NH2 . ARG A 1 628 ? 161.32268 122.38131 133.69857 1.000 66.22202  ? 629  ARG A NH2 1 
ATOM   4060  N N   . ILE A 1 629 ? 162.34123 116.90686 139.06003 1.000 30.65006  ? 630  ILE A N   1 
ATOM   4061  C CA  . ILE A 1 629 ? 162.65326 115.48358 139.07733 1.000 29.05207  ? 630  ILE A CA  1 
ATOM   4062  C C   . ILE A 1 629 ? 162.16891 114.88195 137.76487 1.000 32.66079  ? 630  ILE A C   1 
ATOM   4063  O O   . ILE A 1 629 ? 161.03998 115.14332 137.33379 1.000 36.08679  ? 630  ILE A O   1 
ATOM   4064  C CB  . ILE A 1 629 ? 162.02744 114.76488 140.29162 1.000 28.01745  ? 630  ILE A CB  1 
ATOM   4065  C CG1 . ILE A 1 629 ? 162.45075 113.29354 140.32284 1.000 21.75304  ? 630  ILE A CG1 1 
ATOM   4066  C CG2 . ILE A 1 629 ? 160.50896 114.91950 140.31714 1.000 33.59307  ? 630  ILE A CG2 1 
ATOM   4067  C CD1 . ILE A 1 629 ? 161.94256 112.53761 141.53020 1.000 20.25720  ? 630  ILE A CD1 1 
ATOM   4068  N N   . ALA A 1 630 ? 163.03314 114.10808 137.11314 1.000 32.15280  ? 631  ALA A N   1 
ATOM   4069  C CA  . ALA A 1 630 ? 162.72142 113.53499 135.81310 1.000 29.06013  ? 631  ALA A CA  1 
ATOM   4070  C C   . ALA A 1 630 ? 163.18407 112.08837 135.76390 1.000 33.17083  ? 631  ALA A C   1 
ATOM   4071  O O   . ALA A 1 630 ? 164.24418 111.74848 136.29551 1.000 36.95057  ? 631  ALA A O   1 
ATOM   4072  C CB  . ALA A 1 630 ? 163.37615 114.33284 134.67822 1.000 32.10612  ? 631  ALA A CB  1 
ATOM   4073  N N   . VAL A 1 631 ? 162.38061 111.24299 135.12354 1.000 35.84777  ? 632  VAL A N   1 
ATOM   4074  C CA  . VAL A 1 631 ? 162.70526 109.83864 134.91490 1.000 42.10426  ? 632  VAL A CA  1 
ATOM   4075  C C   . VAL A 1 631 ? 162.61936 109.55428 133.42204 1.000 49.16584  ? 632  VAL A C   1 
ATOM   4076  O O   . VAL A 1 631 ? 161.92759 110.25750 132.67806 1.000 50.40430  ? 632  VAL A O   1 
ATOM   4077  C CB  . VAL A 1 631 ? 161.76954 108.90072 135.71304 1.000 41.05348  ? 632  VAL A CB  1 
ATOM   4078  C CG1 . VAL A 1 631 ? 162.36840 107.50590 135.82599 1.000 42.86218  ? 632  VAL A CG1 1 
ATOM   4079  C CG2 . VAL A 1 631 ? 161.49373 109.47007 137.09470 1.000 39.85153  ? 632  VAL A CG2 1 
ATOM   4080  N N   . HIS A 1 632 ? 163.34064 108.52699 132.98466 1.000 52.81766  ? 633  HIS A N   1 
ATOM   4081  C CA  . HIS A 1 632 ? 163.37063 108.18134 131.57056 1.000 56.73130  ? 633  HIS A CA  1 
ATOM   4082  C C   . HIS A 1 632 ? 161.96728 107.81951 131.09242 1.000 57.37673  ? 633  HIS A C   1 
ATOM   4083  O O   . HIS A 1 632 ? 161.26179 107.06446 131.77586 1.000 58.60638  ? 633  HIS A O   1 
ATOM   4084  C CB  . HIS A 1 632 ? 164.32858 107.01582 131.32751 1.000 58.75527  ? 633  HIS A CB  1 
ATOM   4085  C CG  . HIS A 1 632 ? 164.77045 106.88250 129.90344 1.000 67.89907  ? 633  HIS A CG  1 
ATOM   4086  N ND1 . HIS A 1 632 ? 165.29505 107.93526 129.18509 1.000 75.34564  ? 633  HIS A ND1 1 
ATOM   4087  C CD2 . HIS A 1 632 ? 164.76674 105.81968 129.06447 1.000 71.14848  ? 633  HIS A CD2 1 
ATOM   4088  C CE1 . HIS A 1 632 ? 165.59498 107.52704 127.96500 1.000 83.22306  ? 633  HIS A CE1 1 
ATOM   4089  N NE2 . HIS A 1 632 ? 165.28416 106.24717 127.86585 1.000 83.04735  ? 633  HIS A NE2 1 
ATOM   4090  N N   . PRO A 1 633 ? 161.52328 108.33906 129.94367 1.000 56.23156  ? 634  PRO A N   1 
ATOM   4091  C CA  . PRO A 1 633 ? 160.16225 108.02598 129.47481 1.000 56.49439  ? 634  PRO A CA  1 
ATOM   4092  C C   . PRO A 1 633 ? 159.91028 106.54038 129.29766 1.000 52.73557  ? 634  PRO A C   1 
ATOM   4093  O O   . PRO A 1 633 ? 158.78935 106.07734 129.54353 1.000 48.78208  ? 634  PRO A O   1 
ATOM   4094  C CB  . PRO A 1 633 ? 160.07122 108.77862 128.13945 1.000 54.49120  ? 634  PRO A CB  1 
ATOM   4095  C CG  . PRO A 1 633 ? 161.09476 109.86277 128.24200 1.000 57.03583  ? 634  PRO A CG  1 
ATOM   4096  C CD  . PRO A 1 633 ? 162.21488 109.28596 129.05340 1.000 55.02745  ? 634  PRO A CD  1 
ATOM   4097  N N   . ASP A 1 634 ? 160.91847 105.77701 128.87794 1.000 54.81331  ? 635  ASP A N   1 
ATOM   4098  C CA  . ASP A 1 634 ? 160.78644 104.33007 128.78454 1.000 57.23530  ? 635  ASP A CA  1 
ATOM   4099  C C   . ASP A 1 634 ? 160.87847 103.64146 130.13941 1.000 63.46336  ? 635  ASP A C   1 
ATOM   4100  O O   . ASP A 1 634 ? 160.58774 102.44364 130.22727 1.000 67.37507  ? 635  ASP A O   1 
ATOM   4101  C CB  . ASP A 1 634 ? 161.85660 103.76327 127.84772 1.000 63.56439  ? 635  ASP A CB  1 
ATOM   4102  C CG  . ASP A 1 634 ? 161.93121 104.50844 126.52961 1.000 66.45205  ? 635  ASP A CG  1 
ATOM   4103  O OD1 . ASP A 1 634 ? 161.70770 105.73722 126.52620 1.000 65.55931  ? 635  ASP A OD1 1 
ATOM   4104  O OD2 . ASP A 1 634 ? 162.21428 103.86578 125.49679 1.000 70.85719  ? 635  ASP A OD2 1 
ATOM   4105  N N   . TYR A 1 635 ? 161.27213 104.36271 131.18998 1.000 64.69576  ? 636  TYR A N   1 
ATOM   4106  C CA  . TYR A 1 635 ? 161.42269 103.80014 132.52647 1.000 60.67127  ? 636  TYR A CA  1 
ATOM   4107  C C   . TYR A 1 635 ? 160.54379 104.52103 133.54468 1.000 56.18294  ? 636  TYR A C   1 
ATOM   4108  O O   . TYR A 1 635 ? 160.96233 104.75631 134.67972 1.000 61.09263  ? 636  TYR A O   1 
ATOM   4109  C CB  . TYR A 1 635 ? 162.88651 103.83546 132.96373 1.000 61.40719  ? 636  TYR A CB  1 
ATOM   4110  C CG  . TYR A 1 635 ? 163.78172 102.90613 132.17645 1.000 68.11479  ? 636  TYR A CG  1 
ATOM   4111  C CD1 . TYR A 1 635 ? 163.48565 101.55392 132.06753 1.000 70.24855  ? 636  TYR A CD1 1 
ATOM   4112  C CD2 . TYR A 1 635 ? 164.92235 103.38035 131.54205 1.000 68.11781  ? 636  TYR A CD2 1 
ATOM   4113  C CE1 . TYR A 1 635 ? 164.30010 100.69969 131.34921 1.000 74.16123  ? 636  TYR A CE1 1 
ATOM   4114  C CE2 . TYR A 1 635 ? 165.74319 102.53358 130.82127 1.000 74.14640  ? 636  TYR A CE2 1 
ATOM   4115  C CZ  . TYR A 1 635 ? 165.42716 101.19459 130.72835 1.000 79.64175  ? 636  TYR A CZ  1 
ATOM   4116  O OH  . TYR A 1 635 ? 166.24077 100.34708 130.01217 1.000 92.78909  ? 636  TYR A OH  1 
ATOM   4117  N N   . GLN A 1 636 ? 159.32325 104.87593 133.15308 1.000 54.23217  ? 637  GLN A N   1 
ATOM   4118  C CA  . GLN A 1 636 ? 158.37517 105.54153 134.03757 1.000 49.09206  ? 637  GLN A CA  1 
ATOM   4119  C C   . GLN A 1 636 ? 157.22911 104.58816 134.35324 1.000 53.80944  ? 637  GLN A C   1 
ATOM   4120  O O   . GLN A 1 636 ? 156.57211 104.07792 133.43923 1.000 64.72172  ? 637  GLN A O   1 
ATOM   4121  C CB  . GLN A 1 636 ? 157.84289 106.82560 133.40120 1.000 40.74659  ? 637  GLN A CB  1 
ATOM   4122  C CG  . GLN A 1 636 ? 158.77081 108.02120 133.53259 1.000 40.75814  ? 637  GLN A CG  1 
ATOM   4123  C CD  . GLN A 1 636 ? 158.23910 109.25060 132.82261 1.000 41.55907  ? 637  GLN A CD  1 
ATOM   4124  O OE1 . GLN A 1 636 ? 157.05859 109.32264 132.48162 1.000 45.02893  ? 637  GLN A OE1 1 
ATOM   4125  N NE2 . GLN A 1 636 ? 159.11085 110.22590 132.59477 1.000 47.21648  ? 637  GLN A NE2 1 
ATOM   4126  N N   . GLY A 1 637 ? 156.99140 104.35137 135.64148 1.000 50.65774  ? 638  GLY A N   1 
ATOM   4127  C CA  . GLY A 1 637 ? 155.87196 103.52825 136.05473 1.000 53.92773  ? 638  GLY A CA  1 
ATOM   4128  C C   . GLY A 1 637 ? 156.21149 102.44355 137.05673 1.000 57.07640  ? 638  GLY A C   1 
ATOM   4129  O O   . GLY A 1 637 ? 155.31031 101.80820 137.61224 1.000 55.43631  ? 638  GLY A O   1 
ATOM   4130  N N   . MET A 1 638 ? 157.50312 102.21684 137.30084 1.000 55.97495  ? 639  MET A N   1 
ATOM   4131  C CA  . MET A 1 638 ? 157.94913 101.19025 138.23530 1.000 60.44768  ? 639  MET A CA  1 
ATOM   4132  C C   . MET A 1 638 ? 158.57176 101.77655 139.49884 1.000 59.25087  ? 639  MET A C   1 
ATOM   4133  O O   . MET A 1 638 ? 159.25354 101.06026 140.23852 1.000 60.83581  ? 639  MET A O   1 
ATOM   4134  C CB  . MET A 1 638 ? 158.92829 100.23417 137.55239 1.000 63.68079  ? 639  MET A CB  1 
ATOM   4135  C CG  . MET A 1 638 ? 158.38886 99.59763  136.28075 1.000 67.95385  ? 639  MET A CG  1 
ATOM   4136  S SD  . MET A 1 638 ? 159.57799 99.59958  134.92761 1.000 95.09381  ? 639  MET A SD  1 
ATOM   4137  C CE  . MET A 1 638 ? 159.57772 101.33388 134.49123 1.000 64.72337  ? 639  MET A CE  1 
ATOM   4138  N N   . GLY A 1 639 ? 158.35195 103.06223 139.76260 1.000 52.46489  ? 640  GLY A N   1 
ATOM   4139  C CA  . GLY A 1 639 ? 158.80703 103.65349 141.00473 1.000 48.93573  ? 640  GLY A CA  1 
ATOM   4140  C C   . GLY A 1 639 ? 160.25488 104.08046 141.03878 1.000 43.30811  ? 640  GLY A C   1 
ATOM   4141  O O   . GLY A 1 639 ? 160.83379 104.16701 142.12619 1.000 36.17929  ? 640  GLY A O   1 
ATOM   4142  N N   . TYR A 1 640 ? 160.86742 104.34177 139.88159 1.000 42.69968  ? 641  TYR A N   1 
ATOM   4143  C CA  . TYR A 1 640 ? 162.24177 104.83343 139.87401 1.000 40.95180  ? 641  TYR A CA  1 
ATOM   4144  C C   . TYR A 1 640 ? 162.34247 106.19742 140.54551 1.000 42.13770  ? 641  TYR A C   1 
ATOM   4145  O O   . TYR A 1 640 ? 163.29047 106.46084 141.29477 1.000 47.91361  ? 641  TYR A O   1 
ATOM   4146  C CB  . TYR A 1 640 ? 162.77115 104.89802 138.44176 1.000 47.60589  ? 641  TYR A CB  1 
ATOM   4147  C CG  . TYR A 1 640 ? 163.21530 103.56126 137.89370 1.000 54.04644  ? 641  TYR A CG  1 
ATOM   4148  C CD1 . TYR A 1 640 ? 164.31497 102.90181 138.42685 1.000 50.07723  ? 641  TYR A CD1 1 
ATOM   4149  C CD2 . TYR A 1 640 ? 162.53669 102.95940 136.84268 1.000 62.20174  ? 641  TYR A CD2 1 
ATOM   4150  C CE1 . TYR A 1 640 ? 164.72549 101.67987 137.92960 1.000 53.95287  ? 641  TYR A CE1 1 
ATOM   4151  C CE2 . TYR A 1 640 ? 162.93986 101.73768 136.33835 1.000 61.58401  ? 641  TYR A CE2 1 
ATOM   4152  C CZ  . TYR A 1 640 ? 164.03459 101.10271 136.88547 1.000 59.88301  ? 641  TYR A CZ  1 
ATOM   4153  O OH  . TYR A 1 640 ? 164.43965 99.88626  136.38649 1.000 69.96538  ? 641  TYR A OH  1 
ATOM   4154  N N   . GLY A 1 641 ? 161.37625 107.08002 140.28483 1.000 40.22156  ? 642  GLY A N   1 
ATOM   4155  C CA  . GLY A 1 641 ? 161.38176 108.38007 140.93555 1.000 32.47095  ? 642  GLY A CA  1 
ATOM   4156  C C   . GLY A 1 641 ? 161.14897 108.28724 142.43127 1.000 31.00715  ? 642  GLY A C   1 
ATOM   4157  O O   . GLY A 1 641 ? 161.75309 109.02861 143.21045 1.000 30.95923  ? 642  GLY A O   1 
ATOM   4158  N N   . SER A 1 642 ? 160.26172 107.38159 142.85204 1.000 30.46237  ? 643  SER A N   1 
ATOM   4159  C CA  . SER A 1 642 ? 159.99861 107.20752 144.27727 1.000 27.37811  ? 643  SER A CA  1 
ATOM   4160  C C   . SER A 1 642 ? 161.23976 106.71923 145.01372 1.000 30.33611  ? 643  SER A C   1 
ATOM   4161  O O   . SER A 1 642 ? 161.54386 107.19303 146.11488 1.000 36.22041  ? 643  SER A O   1 
ATOM   4162  C CB  . SER A 1 642 ? 158.83628 106.23599 144.48135 1.000 26.98864  ? 643  SER A CB  1 
ATOM   4163  O OG  . SER A 1 642 ? 157.68985 106.65330 143.76095 1.000 37.83607  ? 643  SER A OG  1 
ATOM   4164  N N   . ARG A 1 643 ? 161.96537 105.76508 144.42499 1.000 31.70365  ? 644  ARG A N   1 
ATOM   4165  C CA  . ARG A 1 643 ? 163.19417 105.28164 145.04664 1.000 32.82509  ? 644  ARG A CA  1 
ATOM   4166  C C   . ARG A 1 643 ? 164.24755 106.38037 145.11251 1.000 32.19884  ? 644  ARG A C   1 
ATOM   4167  O O   . ARG A 1 643 ? 164.95245 106.51607 146.11978 1.000 35.48071  ? 644  ARG A O   1 
ATOM   4168  C CB  . ARG A 1 643 ? 163.72633 104.06863 144.28345 1.000 37.13743  ? 644  ARG A CB  1 
ATOM   4169  C CG  . ARG A 1 643 ? 165.09904 103.60130 144.73880 1.000 39.92187  ? 644  ARG A CG  1 
ATOM   4170  C CD  . ARG A 1 643 ? 164.99287 102.58635 145.86521 1.000 51.53600  ? 644  ARG A CD  1 
ATOM   4171  N NE  . ARG A 1 643 ? 166.21098 101.79722 146.00422 1.000 60.32154  ? 644  ARG A NE  1 
ATOM   4172  C CZ  . ARG A 1 643 ? 166.88126 101.64708 147.13846 1.000 60.79823  ? 644  ARG A CZ  1 
ATOM   4173  N NH1 . ARG A 1 643 ? 166.47832 102.22035 148.26064 1.000 59.14009  ? 644  ARG A NH1 1 
ATOM   4174  N NH2 . ARG A 1 643 ? 167.98365 100.90307 147.14707 1.000 57.41064  ? 644  ARG A NH2 1 
ATOM   4175  N N   . ALA A 1 644 ? 164.37189 107.17272 144.04472 1.000 29.25378  ? 645  ALA A N   1 
ATOM   4176  C CA  . ALA A 1 644 ? 165.32067 108.28136 144.05187 1.000 28.26924  ? 645  ALA A CA  1 
ATOM   4177  C C   . ALA A 1 644 ? 164.95328 109.31441 145.10934 1.000 32.24217  ? 645  ALA A C   1 
ATOM   4178  O O   . ALA A 1 644 ? 165.82933 109.83781 145.80802 1.000 35.69189  ? 645  ALA A O   1 
ATOM   4179  C CB  . ALA A 1 644 ? 165.38534 108.92579 142.66771 1.000 29.37750  ? 645  ALA A CB  1 
ATOM   4180  N N   . LEU A 1 645 ? 163.66111 109.62685 145.23582 1.000 30.64730  ? 646  LEU A N   1 
ATOM   4181  C CA  . LEU A 1 645 ? 163.22210 110.55359 146.27415 1.000 26.08034  ? 646  LEU A CA  1 
ATOM   4182  C C   . LEU A 1 645 ? 163.47349 109.98385 147.66424 1.000 32.45091  ? 646  LEU A C   1 
ATOM   4183  O O   . LEU A 1 645 ? 163.89583 110.70826 148.57336 1.000 37.21694  ? 646  LEU A O   1 
ATOM   4184  C CB  . LEU A 1 645 ? 161.74113 110.88407 146.09125 1.000 26.05811  ? 646  LEU A CB  1 
ATOM   4185  C CG  . LEU A 1 645 ? 161.41094 112.10636 145.23368 1.000 27.58658  ? 646  LEU A CG  1 
ATOM   4186  C CD1 . LEU A 1 645 ? 159.92649 112.42085 145.30874 1.000 22.53931  ? 646  LEU A CD1 1 
ATOM   4187  C CD2 . LEU A 1 645 ? 162.23913 113.30680 145.66468 1.000 20.47547  ? 646  LEU A CD2 1 
ATOM   4188  N N   . GLN A 1 646 ? 163.20962 108.68783 147.85064 1.000 32.21990  ? 647  GLN A N   1 
ATOM   4189  C CA  . GLN A 1 646 ? 163.44315 108.06397 149.14906 1.000 31.56513  ? 647  GLN A CA  1 
ATOM   4190  C C   . GLN A 1 646 ? 164.92239 108.08389 149.51366 1.000 34.76690  ? 647  GLN A C   1 
ATOM   4191  O O   . GLN A 1 646 ? 165.28300 108.39906 150.65350 1.000 39.42044  ? 647  GLN A O   1 
ATOM   4192  C CB  . GLN A 1 646 ? 162.90601 106.63191 149.14631 1.000 37.39529  ? 647  GLN A CB  1 
ATOM   4193  C CG  . GLN A 1 646 ? 163.70059 105.66066 150.00651 1.000 44.81893  ? 647  GLN A CG  1 
ATOM   4194  C CD  . GLN A 1 646 ? 163.12390 104.25919 149.98893 1.000 53.70264  ? 647  GLN A CD  1 
ATOM   4195  O OE1 . GLN A 1 646 ? 162.27145 103.93645 149.16165 1.000 55.67750  ? 647  GLN A OE1 1 
ATOM   4196  N NE2 . GLN A 1 646 ? 163.58801 103.41695 150.90475 1.000 56.65526  ? 647  GLN A NE2 1 
ATOM   4197  N N   . LEU A 1 647 ? 165.79461 107.75807 148.55536 1.000 36.40195  ? 648  LEU A N   1 
ATOM   4198  C CA  . LEU A 1 647 ? 167.22908 107.75589 148.82728 1.000 37.39515  ? 648  LEU A CA  1 
ATOM   4199  C C   . LEU A 1 647 ? 167.73718 109.16022 149.12776 1.000 38.01369  ? 648  LEU A C   1 
ATOM   4200  O O   . LEU A 1 647 ? 168.62534 109.34084 149.96915 1.000 45.45115  ? 648  LEU A O   1 
ATOM   4201  C CB  . LEU A 1 647 ? 167.98766 107.14976 147.64704 1.000 34.82282  ? 648  LEU A CB  1 
ATOM   4202  C CG  . LEU A 1 647 ? 168.05025 105.62222 147.59462 1.000 38.16222  ? 648  LEU A CG  1 
ATOM   4203  C CD1 . LEU A 1 647 ? 168.17952 105.13842 146.15908 1.000 41.67327  ? 648  LEU A CD1 1 
ATOM   4204  C CD2 . LEU A 1 647 ? 169.19961 105.10383 148.44473 1.000 33.06532  ? 648  LEU A CD2 1 
ATOM   4205  N N   . LEU A 1 648 ? 167.19380 110.16706 148.44042 1.000 34.62601  ? 649  LEU A N   1 
ATOM   4206  C CA  . LEU A 1 648 ? 167.57830 111.54619 148.72162 1.000 35.78603  ? 649  LEU A CA  1 
ATOM   4207  C C   . LEU A 1 648 ? 167.15935 111.95752 150.12774 1.000 42.43590  ? 649  LEU A C   1 
ATOM   4208  O O   . LEU A 1 648 ? 167.87135 112.71285 150.80043 1.000 47.12338  ? 649  LEU A O   1 
ATOM   4209  C CB  . LEU A 1 648 ? 166.96640 112.48280 147.67922 1.000 29.93038  ? 649  LEU A CB  1 
ATOM   4210  C CG  . LEU A 1 648 ? 167.12769 113.98611 147.91434 1.000 25.90209  ? 649  LEU A CG  1 
ATOM   4211  C CD1 . LEU A 1 648 ? 168.48002 114.46661 147.41231 1.000 28.12427  ? 649  LEU A CD1 1 
ATOM   4212  C CD2 . LEU A 1 648 ? 165.99920 114.75836 147.24897 1.000 29.06896  ? 649  LEU A CD2 1 
ATOM   4213  N N   . GLN A 1 649 ? 166.00274 111.47291 150.58655 1.000 41.01535  ? 650  GLN A N   1 
ATOM   4214  C CA  . GLN A 1 649 ? 165.51681 111.83308 151.91520 1.000 39.05574  ? 650  GLN A CA  1 
ATOM   4215  C C   . GLN A 1 649 ? 166.46131 111.33857 153.00495 1.000 45.61709  ? 650  GLN A C   1 
ATOM   4216  O O   . GLN A 1 649 ? 166.81391 112.08827 153.92268 1.000 52.55186  ? 650  GLN A O   1 
ATOM   4217  C CB  . GLN A 1 649 ? 164.11046 111.27159 152.12635 1.000 43.03980  ? 650  GLN A CB  1 
ATOM   4218  C CG  . GLN A 1 649 ? 163.63120 111.32759 153.56735 1.000 45.93165  ? 650  GLN A CG  1 
ATOM   4219  C CD  . GLN A 1 649 ? 162.21665 110.81021 153.73115 1.000 54.56526  ? 650  GLN A CD  1 
ATOM   4220  O OE1 . GLN A 1 649 ? 161.55674 110.45379 152.75509 1.000 55.03064  ? 650  GLN A OE1 1 
ATOM   4221  N NE2 . GLN A 1 649 ? 161.74334 110.76441 154.97104 1.000 58.11840  ? 650  GLN A NE2 1 
ATOM   4222  N N   . MET A 1 650 ? 166.88720 110.07493 152.91972 1.000 44.78707  ? 651  MET A N   1 
ATOM   4223  C CA  . MET A 1 650 ? 167.77322 109.53578 153.94673 1.000 49.99148  ? 651  MET A CA  1 
ATOM   4224  C C   . MET A 1 650 ? 169.16976 110.13583 153.85421 1.000 51.73384  ? 651  MET A C   1 
ATOM   4225  O O   . MET A 1 650 ? 169.85626 110.26138 154.87471 1.000 58.68330  ? 651  MET A O   1 
ATOM   4226  C CB  . MET A 1 650 ? 167.84094 108.01082 153.85083 1.000 47.06749  ? 651  MET A CB  1 
ATOM   4227  C CG  . MET A 1 650 ? 167.66776 107.45417 152.45298 1.000 47.19928  ? 651  MET A CG  1 
ATOM   4228  S SD  . MET A 1 650 ? 167.64854 105.65132 152.42653 1.000 64.91592  ? 651  MET A SD  1 
ATOM   4229  C CE  . MET A 1 650 ? 169.01630 105.27945 153.52091 1.000 52.97710  ? 651  MET A CE  1 
ATOM   4230  N N   . TYR A 1 651 ? 169.60929 110.50342 152.64816 1.000 45.93030  ? 652  TYR A N   1 
ATOM   4231  C CA  . TYR A 1 651 ? 170.89981 111.16952 152.50714 1.000 49.75838  ? 652  TYR A CA  1 
ATOM   4232  C C   . TYR A 1 651 ? 170.91022 112.50830 153.23332 1.000 50.33648  ? 652  TYR A C   1 
ATOM   4233  O O   . TYR A 1 651 ? 171.88706 112.84552 153.91199 1.000 54.09959  ? 652  TYR A O   1 
ATOM   4234  C CB  . TYR A 1 651 ? 171.23597 111.35976 151.02855 1.000 47.54199  ? 652  TYR A CB  1 
ATOM   4235  C CG  . TYR A 1 651 ? 172.45276 112.22448 150.78770 1.000 50.48177  ? 652  TYR A CG  1 
ATOM   4236  C CD1 . TYR A 1 651 ? 173.70918 111.82698 151.22566 1.000 56.56451  ? 652  TYR A CD1 1 
ATOM   4237  C CD2 . TYR A 1 651 ? 172.34417 113.44062 150.12615 1.000 43.56043  ? 652  TYR A CD2 1 
ATOM   4238  C CE1 . TYR A 1 651 ? 174.82380 112.61498 151.00903 1.000 54.97532  ? 652  TYR A CE1 1 
ATOM   4239  C CE2 . TYR A 1 651 ? 173.45292 114.23538 149.90504 1.000 46.72643  ? 652  TYR A CE2 1 
ATOM   4240  C CZ  . TYR A 1 651 ? 174.68979 113.81770 150.34853 1.000 52.70711  ? 652  TYR A CZ  1 
ATOM   4241  O OH  . TYR A 1 651 ? 175.79655 114.60542 150.13066 1.000 58.28774  ? 652  TYR A OH  1 
ATOM   4242  N N   . TYR A 1 652 ? 169.83088 113.28318 153.10542 1.000 49.48611  ? 653  TYR A N   1 
ATOM   4243  C CA  . TYR A 1 652 ? 169.75291 114.56016 153.80525 1.000 52.46339  ? 653  TYR A CA  1 
ATOM   4244  C C   . TYR A 1 652 ? 169.49229 114.36878 155.29357 1.000 58.39922  ? 653  TYR A C   1 
ATOM   4245  O O   . TYR A 1 652 ? 169.84022 115.23954 156.09924 1.000 62.41418  ? 653  TYR A O   1 
ATOM   4246  C CB  . TYR A 1 652 ? 168.66544 115.43439 153.18117 1.000 41.32881  ? 653  TYR A CB  1 
ATOM   4247  C CG  . TYR A 1 652 ? 169.16990 116.34414 152.08406 1.000 40.79526  ? 653  TYR A CG  1 
ATOM   4248  C CD1 . TYR A 1 652 ? 170.33818 117.07709 152.24541 1.000 39.10932  ? 653  TYR A CD1 1 
ATOM   4249  C CD2 . TYR A 1 652 ? 168.48002 116.46660 150.88504 1.000 39.30387  ? 653  TYR A CD2 1 
ATOM   4250  C CE1 . TYR A 1 652 ? 170.80401 117.90860 151.24458 1.000 37.32468  ? 653  TYR A CE1 1 
ATOM   4251  C CE2 . TYR A 1 652 ? 168.93803 117.29551 149.87842 1.000 34.37211  ? 653  TYR A CE2 1 
ATOM   4252  C CZ  . TYR A 1 652 ? 170.10019 118.01386 150.06363 1.000 36.76169  ? 653  TYR A CZ  1 
ATOM   4253  O OH  . TYR A 1 652 ? 170.56021 118.84048 149.06455 1.000 39.62926  ? 653  TYR A OH  1 
ATOM   4254  N N   . GLU A 1 653 ? 168.88374 113.24378 155.67682 1.000 56.47872  ? 654  GLU A N   1 
ATOM   4255  C CA  . GLU A 1 653 ? 168.61476 112.98230 157.08548 1.000 57.70929  ? 654  GLU A CA  1 
ATOM   4256  C C   . GLU A 1 653 ? 169.87126 112.60096 157.85644 1.000 61.85371  ? 654  GLU A C   1 
ATOM   4257  O O   . GLU A 1 653 ? 169.90758 112.77262 159.07947 1.000 69.55512  ? 654  GLU A O   1 
ATOM   4258  C CB  . GLU A 1 653 ? 167.56456 111.87910 157.22518 1.000 59.10082  ? 654  GLU A CB  1 
ATOM   4259  C CG  . GLU A 1 653 ? 166.13184 112.36460 157.07809 1.000 63.60265  ? 654  GLU A CG  1 
ATOM   4260  C CD  . GLU A 1 653 ? 165.13410 111.22517 157.01619 1.000 68.23385  ? 654  GLU A CD  1 
ATOM   4261  O OE1 . GLU A 1 653 ? 165.54054 110.09540 156.67240 1.000 64.61866  ? 654  GLU A OE1 1 
ATOM   4262  O OE2 . GLU A 1 653 ? 163.94318 111.45919 157.31089 1.000 70.08516  ? 654  GLU A OE2 1 
ATOM   4263  N N   . GLY A 1 654 ? 170.89504 112.09108 157.17672 1.000 61.77569  ? 655  GLY A N   1 
ATOM   4264  C CA  . GLY A 1 654 ? 172.12937 111.71879 157.83870 1.000 63.36336  ? 655  GLY A CA  1 
ATOM   4265  C C   . GLY A 1 654 ? 172.30401 110.22285 157.99756 1.000 63.14048  ? 655  GLY A C   1 
ATOM   4266  O O   . GLY A 1 654 ? 172.93673 109.76329 158.95300 1.000 63.97570  ? 655  GLY A O   1 
ATOM   4267  N N   . ARG A 1 655 ? 171.74764 109.45179 157.06687 1.000 60.88713  ? 656  ARG A N   1 
ATOM   4268  C CA  . ARG A 1 655 ? 171.86497 108.00017 157.08577 1.000 66.72161  ? 656  ARG A CA  1 
ATOM   4269  C C   . ARG A 1 655 ? 173.03615 107.48907 156.25687 1.000 71.03447  ? 656  ARG A C   1 
ATOM   4270  O O   . ARG A 1 655 ? 173.19419 106.27160 156.11907 1.000 68.10652  ? 656  ARG A O   1 
ATOM   4271  C CB  . ARG A 1 655 ? 170.56320 107.35895 156.59382 1.000 64.32674  ? 656  ARG A CB  1 
ATOM   4272  C CG  . ARG A 1 655 ? 169.30562 108.01144 157.14563 1.000 64.54078  ? 656  ARG A CG  1 
ATOM   4273  C CD  . ARG A 1 655 ? 169.14696 107.74381 158.63302 1.000 71.58893  ? 656  ARG A CD  1 
ATOM   4274  N NE  . ARG A 1 655 ? 167.88302 108.25809 159.14674 1.000 84.06509  ? 656  ARG A NE  1 
ATOM   4275  C CZ  . ARG A 1 655 ? 166.82181 107.50900 159.41316 1.000 86.99187  ? 656  ARG A CZ  1 
ATOM   4276  N NH1 . ARG A 1 655 ? 166.83499 106.19959 159.22468 1.000 86.43175  ? 656  ARG A NH1 1 
ATOM   4277  N NH2 . ARG A 1 655 ? 165.71938 108.08830 159.88001 1.000 83.34698  ? 656  ARG A NH2 1 
ATOM   4278  N N   . PHE A 1 656 ? 173.85556 108.38297 155.70529 1.000 73.22675  ? 657  PHE A N   1 
ATOM   4279  C CA  . PHE A 1 656 ? 175.03736 108.01570 154.92536 1.000 71.93329  ? 657  PHE A CA  1 
ATOM   4280  C C   . PHE A 1 656 ? 176.23893 108.74547 155.50926 1.000 77.18398  ? 657  PHE A C   1 
ATOM   4281  O O   . PHE A 1 656 ? 176.67216 109.77820 154.97969 1.000 84.36745  ? 657  PHE A O   1 
ATOM   4282  C CB  . PHE A 1 656 ? 174.85584 108.34861 153.44360 1.000 63.82065  ? 657  PHE A CB  1 
ATOM   4283  C CG  . PHE A 1 656 ? 173.79370 107.53416 152.76258 1.000 62.20794  ? 657  PHE A CG  1 
ATOM   4284  C CD1 . PHE A 1 656 ? 173.75324 106.15818 152.91389 1.000 64.08414  ? 657  PHE A CD1 1 
ATOM   4285  C CD2 . PHE A 1 656 ? 172.83961 108.14399 151.96543 1.000 55.58484  ? 657  PHE A CD2 1 
ATOM   4286  C CE1 . PHE A 1 656 ? 172.77840 105.40617 152.28607 1.000 63.40664  ? 657  PHE A CE1 1 
ATOM   4287  C CE2 . PHE A 1 656 ? 171.86240 107.39768 151.33527 1.000 50.58689  ? 657  PHE A CE2 1 
ATOM   4288  C CZ  . PHE A 1 656 ? 171.83246 106.02711 151.49524 1.000 56.85998  ? 657  PHE A CZ  1 
ATOM   4289  N N   . PRO A 1 657 ? 176.79614 108.24216 156.61082 1.000 78.72545  ? 658  PRO A N   1 
ATOM   4290  C CA  . PRO A 1 657 ? 177.95611 108.90485 157.21705 1.000 80.24868  ? 658  PRO A CA  1 
ATOM   4291  C C   . PRO A 1 657 ? 179.16025 108.88728 156.28763 1.000 84.88242  ? 658  PRO A C   1 
ATOM   4292  O O   . PRO A 1 657 ? 179.36542 107.94965 155.51368 1.000 82.85898  ? 658  PRO A O   1 
ATOM   4293  C CB  . PRO A 1 657 ? 178.21370 108.08091 158.48409 1.000 83.80628  ? 658  PRO A CB  1 
ATOM   4294  C CG  . PRO A 1 657 ? 177.61979 106.74268 158.18721 1.000 84.52648  ? 658  PRO A CG  1 
ATOM   4295  C CD  . PRO A 1 657 ? 176.41454 107.01907 157.33703 1.000 78.71616  ? 658  PRO A CD  1 
ATOM   4296  N N   . CYS A 1 658 ? 179.96364 109.94807 156.37430 1.000 86.89582  ? 659  CYS A N   1 
ATOM   4297  C CA  . CYS A 1 658 ? 181.16056 110.09150 155.54593 1.000 92.54793  ? 659  CYS A CA  1 
ATOM   4298  C C   . CYS A 1 658 ? 182.31222 109.35403 156.22392 1.000 94.49909  ? 659  CYS A C   1 
ATOM   4299  O O   . CYS A 1 658 ? 183.13710 109.92963 156.93829 1.000 96.02551  ? 659  CYS A O   1 
ATOM   4300  C CB  . CYS A 1 658 ? 181.48599 111.56253 155.32059 1.000 92.80268  ? 659  CYS A CB  1 
ATOM   4301  S SG  . CYS A 1 658 ? 182.92865 111.85663 154.27141 1.000 94.94159  ? 659  CYS A SG  1 
ATOM   4302  N N   . LEU A 1 659 ? 182.36124 108.04653 155.99041 1.000 94.00072  ? 660  LEU A N   1 
ATOM   4303  C CA  . LEU A 1 659 ? 183.40348 107.20353 156.56421 1.000 98.92249  ? 660  LEU A CA  1 
ATOM   4304  C C   . LEU A 1 659 ? 184.74779 107.45868 155.89063 1.000 100.08049 ? 660  LEU A C   1 
ATOM   4305  O O   . LEU A 1 659 ? 185.78170 106.96390 156.33953 1.000 100.80672 ? 660  LEU A O   1 
ATOM   4306  C CB  . LEU A 1 659 ? 183.02592 105.72581 156.44226 1.000 100.29681 ? 660  LEU A CB  1 
ATOM   4307  C CG  . LEU A 1 659 ? 182.14130 105.15658 157.55320 1.000 101.19573 ? 660  LEU A CG  1 
ATOM   4308  C CD1 . LEU A 1 659 ? 181.42505 103.90111 157.07956 1.000 92.92752  ? 660  LEU A CD1 1 
ATOM   4309  C CD2 . LEU A 1 659 ? 182.96245 104.87164 158.80132 1.000 106.08827 ? 660  LEU A CD2 1 
ATOM   4310  N N   . LEU A 1 680 ? 195.06106 139.21492 121.23327 1.000 112.33394 ? 681  LEU A N   1 
ATOM   4311  C CA  . LEU A 1 680 ? 194.74679 139.75454 122.55046 1.000 113.61556 ? 681  LEU A CA  1 
ATOM   4312  C C   . LEU A 1 680 ? 194.92867 138.69757 123.63369 1.000 115.69514 ? 681  LEU A C   1 
ATOM   4313  O O   . LEU A 1 680 ? 194.80134 138.98782 124.82176 1.000 115.42250 ? 681  LEU A O   1 
ATOM   4314  C CB  . LEU A 1 680 ? 193.31707 140.29837 122.58195 1.000 109.89064 ? 681  LEU A CB  1 
ATOM   4315  N N   . LEU A 1 681 ? 195.22262 137.46665 123.21615 1.000 115.68245 ? 682  LEU A N   1 
ATOM   4316  C CA  . LEU A 1 681 ? 195.45118 136.36237 124.13887 1.000 116.20256 ? 682  LEU A CA  1 
ATOM   4317  C C   . LEU A 1 681 ? 196.89157 135.86929 124.08884 1.000 120.95616 ? 682  LEU A C   1 
ATOM   4318  O O   . LEU A 1 681 ? 197.56801 135.83380 125.12116 1.000 119.08517 ? 682  LEU A O   1 
ATOM   4319  C CB  . LEU A 1 681 ? 194.47988 135.21306 123.83422 1.000 111.02995 ? 682  LEU A CB  1 
ATOM   4320  N N   . GLU A 1 682 ? 197.37731 135.49081 122.90350 1.000 120.47116 ? 683  GLU A N   1 
ATOM   4321  C CA  . GLU A 1 682 ? 198.75047 135.01567 122.71491 1.000 122.68603 ? 683  GLU A CA  1 
ATOM   4322  C C   . GLU A 1 682 ? 199.06824 133.83790 123.63459 1.000 127.24868 ? 683  GLU A C   1 
ATOM   4323  O O   . GLU A 1 682 ? 200.17882 133.71427 124.15515 1.000 132.22377 ? 683  GLU A O   1 
ATOM   4324  C CB  . GLU A 1 682 ? 199.75997 136.14906 122.91410 1.000 122.76507 ? 683  GLU A CB  1 
ATOM   4325  N N   . GLU A 1 683 ? 198.08485 132.96396 123.83505 1.000 126.64476 ? 684  GLU A N   1 
ATOM   4326  C CA  . GLU A 1 683 ? 198.25921 131.80312 124.69613 1.000 127.71516 ? 684  GLU A CA  1 
ATOM   4327  C C   . GLU A 1 683 ? 197.21741 130.75770 124.32979 1.000 128.20061 ? 684  GLU A C   1 
ATOM   4328  O O   . GLU A 1 683 ? 196.22453 131.05146 123.65892 1.000 125.04074 ? 684  GLU A O   1 
ATOM   4329  C CB  . GLU A 1 683 ? 198.14913 132.17915 126.17802 1.000 124.33634 ? 684  GLU A CB  1 
ATOM   4330  N N   . VAL A 1 684 ? 197.45967 129.53086 124.78125 1.000 128.35069 ? 685  VAL A N   1 
ATOM   4331  C CA  . VAL A 1 684 ? 196.54650 128.41423 124.56813 1.000 128.94766 ? 685  VAL A CA  1 
ATOM   4332  C C   . VAL A 1 684 ? 195.83644 128.13318 125.88485 1.000 126.06785 ? 685  VAL A C   1 
ATOM   4333  O O   . VAL A 1 684 ? 196.48384 127.85711 126.90225 1.000 128.00099 ? 685  VAL A O   1 
ATOM   4334  C CB  . VAL A 1 684 ? 197.28936 127.16871 124.06040 1.000 126.18183 ? 685  VAL A CB  1 
ATOM   4335  C CG1 . VAL A 1 684 ? 196.32370 126.22292 123.36288 1.000 128.36079 ? 685  VAL A CG1 1 
ATOM   4336  C CG2 . VAL A 1 684 ? 198.42182 127.57011 123.12713 1.000 120.67842 ? 685  VAL A CG2 1 
ATOM   4337  N N   . ILE A 1 685 ? 194.50445 128.20442 125.86910 1.000 122.17203 ? 686  ILE A N   1 
ATOM   4338  C CA  . ILE A 1 685 ? 193.73940 128.04939 127.10316 1.000 120.79572 ? 686  ILE A CA  1 
ATOM   4339  C C   . ILE A 1 685 ? 193.74282 126.59309 127.55405 1.000 125.46133 ? 686  ILE A C   1 
ATOM   4340  O O   . ILE A 1 685 ? 194.04616 126.28946 128.71425 1.000 129.34156 ? 686  ILE A O   1 
ATOM   4341  C CB  . ILE A 1 685 ? 192.30752 128.58788 126.91938 1.000 113.31938 ? 686  ILE A CB  1 
ATOM   4342  C CG1 . ILE A 1 685 ? 192.25088 130.08781 127.22610 1.000 111.45655 ? 686  ILE A CG1 1 
ATOM   4343  C CG2 . ILE A 1 685 ? 191.32549 127.84066 127.81236 1.000 113.30533 ? 686  ILE A CG2 1 
ATOM   4344  C CD1 . ILE A 1 685 ? 192.94362 130.96429 126.20297 1.000 109.96109 ? 686  ILE A CD1 1 
ATOM   4345  N N   . THR A 1 686 ? 193.41803 125.66988 126.63538 1.000 122.91478 ? 687  THR A N   1 
ATOM   4346  C CA  . THR A 1 686 ? 193.34883 124.22340 126.84515 1.000 123.52734 ? 687  THR A CA  1 
ATOM   4347  C C   . THR A 1 686 ? 192.26924 123.84869 127.85794 1.000 121.61041 ? 687  THR A C   1 
ATOM   4348  O O   . THR A 1 686 ? 191.96280 124.63019 128.76739 1.000 118.73655 ? 687  THR A O   1 
ATOM   4349  C CB  . THR A 1 686 ? 194.70379 123.66162 127.29333 1.000 123.48217 ? 687  THR A CB  1 
ATOM   4350  O OG1 . THR A 1 686 ? 194.98373 124.08147 128.63503 1.000 122.73675 ? 687  THR A OG1 1 
ATOM   4351  C CG2 . THR A 1 686 ? 195.81707 124.13563 126.36881 1.000 122.67435 ? 687  THR A CG2 1 
ATOM   4352  N N   . PRO A 1 687 ? 191.65851 122.67299 127.72631 1.000 121.02672 ? 688  PRO A N   1 
ATOM   4353  C CA  . PRO A 1 687 ? 190.70251 122.22668 128.74472 1.000 112.90910 ? 688  PRO A CA  1 
ATOM   4354  C C   . PRO A 1 687 ? 191.38592 121.99652 130.08312 1.000 113.96320 ? 688  PRO A C   1 
ATOM   4355  O O   . PRO A 1 687 ? 192.55989 121.62501 130.15540 1.000 113.87192 ? 688  PRO A O   1 
ATOM   4356  C CB  . PRO A 1 687 ? 190.14968 120.91631 128.16931 1.000 112.75566 ? 688  PRO A CB  1 
ATOM   4357  C CG  . PRO A 1 687 ? 190.45109 120.97738 126.70444 1.000 117.64533 ? 688  PRO A CG  1 
ATOM   4358  C CD  . PRO A 1 687 ? 191.73355 121.73859 126.59133 1.000 121.43726 ? 688  PRO A CD  1 
ATOM   4359  N N   . ARG A 1 688 ? 190.62980 122.22392 131.15340 1.000 114.00424 ? 689  ARG A N   1 
ATOM   4360  C CA  . ARG A 1 688 ? 191.13878 122.06753 132.50882 1.000 111.74454 ? 689  ARG A CA  1 
ATOM   4361  C C   . ARG A 1 688 ? 190.79600 120.67962 133.03321 1.000 108.73587 ? 689  ARG A C   1 
ATOM   4362  O O   . ARG A 1 688 ? 189.63573 120.25902 132.98071 1.000 104.66356 ? 689  ARG A O   1 
ATOM   4363  C CB  . ARG A 1 688 ? 190.55220 123.13632 133.43199 1.000 107.21482 ? 689  ARG A CB  1 
ATOM   4364  C CG  . ARG A 1 688 ? 191.58196 124.06214 134.05636 1.000 106.83509 ? 689  ARG A CG  1 
ATOM   4365  C CD  . ARG A 1 688 ? 190.90830 125.16524 134.85701 1.000 106.19686 ? 689  ARG A CD  1 
ATOM   4366  N NE  . ARG A 1 688 ? 189.86569 124.64134 135.73168 1.000 105.68111 ? 689  ARG A NE  1 
ATOM   4367  C CZ  . ARG A 1 688 ? 188.68017 125.20833 135.90928 1.000 95.97162  ? 689  ARG A CZ  1 
ATOM   4368  N NH1 . ARG A 1 688 ? 188.34807 126.32656 135.28515 1.000 95.93685  ? 689  ARG A NH1 1 
ATOM   4369  N NH2 . ARG A 1 688 ? 187.80559 124.63882 136.73376 1.000 85.10010  ? 689  ARG A NH2 1 
ATOM   4370  N N   . LYS A 1 689 ? 191.80902 119.96927 133.53980 1.000 108.19285 ? 690  LYS A N   1 
ATOM   4371  C CA  . LYS A 1 689 ? 191.62179 118.65160 134.15216 1.000 105.80326 ? 690  LYS A CA  1 
ATOM   4372  C C   . LYS A 1 689 ? 192.30612 118.66477 135.51816 1.000 102.75639 ? 690  LYS A C   1 
ATOM   4373  O O   . LYS A 1 689 ? 193.44329 118.21211 135.66811 1.000 97.85383  ? 690  LYS A O   1 
ATOM   4374  C CB  . LYS A 1 689 ? 192.16744 117.54498 133.24890 1.000 101.32938 ? 690  LYS A CB  1 
ATOM   4375  N N   . ASP A 1 690 ? 191.59730 119.19236 136.51857 1.000 103.70498 ? 691  ASP A N   1 
ATOM   4376  C CA  . ASP A 1 690 ? 192.03160 119.13995 137.90905 1.000 98.72682  ? 691  ASP A CA  1 
ATOM   4377  C C   . ASP A 1 690 ? 190.84358 118.92841 138.83914 1.000 95.64831  ? 691  ASP A C   1 
ATOM   4378  O O   . ASP A 1 690 ? 190.85643 119.38963 139.98585 1.000 94.77833  ? 691  ASP A O   1 
ATOM   4379  C CB  . ASP A 1 690 ? 192.79155 120.40945 138.30095 1.000 102.07085 ? 691  ASP A CB  1 
ATOM   4380  C CG  . ASP A 1 690 ? 192.20616 121.65808 137.67082 1.000 109.99648 ? 691  ASP A CG  1 
ATOM   4381  O OD1 . ASP A 1 690 ? 190.96540 121.79975 137.66685 1.000 108.44299 ? 691  ASP A OD1 1 
ATOM   4382  O OD2 . ASP A 1 690 ? 192.98793 122.49907 137.17938 1.000 112.38281 ? 691  ASP A OD2 1 
ATOM   4383  N N   . LEU A 1 691 ? 189.81674 118.23727 138.36351 1.000 93.19852  ? 692  LEU A N   1 
ATOM   4384  C CA  . LEU A 1 691 ? 188.53521 118.13522 139.03800 1.000 89.22720  ? 692  LEU A CA  1 
ATOM   4385  C C   . LEU A 1 691 ? 188.31217 116.73745 139.60184 1.000 86.05666  ? 692  LEU A C   1 
ATOM   4386  O O   . LEU A 1 691 ? 188.89115 115.75796 139.11972 1.000 84.28960  ? 692  LEU A O   1 
ATOM   4387  C CB  . LEU A 1 691 ? 187.39339 118.48448 138.07110 1.000 85.07456  ? 692  LEU A CB  1 
ATOM   4388  C CG  . LEU A 1 691 ? 187.35626 119.89041 137.46097 1.000 84.26420  ? 692  LEU A CG  1 
ATOM   4389  C CD1 . LEU A 1 691 ? 187.83901 120.93713 138.45788 1.000 90.85315  ? 692  LEU A CD1 1 
ATOM   4390  C CD2 . LEU A 1 691 ? 188.15531 119.95991 136.16393 1.000 80.61942  ? 692  LEU A CD2 1 
ATOM   4391  N N   . PRO A 1 692 ? 187.47888 116.61006 140.63159 1.000 81.76888  ? 693  PRO A N   1 
ATOM   4392  C CA  . PRO A 1 692 ? 187.13861 115.28432 141.16240 1.000 75.62338  ? 693  PRO A CA  1 
ATOM   4393  C C   . PRO A 1 692 ? 186.34143 114.48315 140.14830 1.000 76.91650  ? 693  PRO A C   1 
ATOM   4394  O O   . PRO A 1 692 ? 185.92854 115.02247 139.11010 1.000 78.52618  ? 693  PRO A O   1 
ATOM   4395  C CB  . PRO A 1 692 ? 186.29777 115.61189 142.40824 1.000 75.02552  ? 693  PRO A CB  1 
ATOM   4396  C CG  . PRO A 1 692 ? 185.77699 116.98650 142.16598 1.000 71.43780  ? 693  PRO A CG  1 
ATOM   4397  C CD  . PRO A 1 692 ? 186.86519 117.69222 141.42051 1.000 74.04882  ? 693  PRO A CD  1 
ATOM   4398  N N   . PRO A 1 693 ? 186.11023 113.19212 140.40193 1.000 75.79802  ? 694  PRO A N   1 
ATOM   4399  C CA  . PRO A 1 693 ? 185.33096 112.38772 139.45273 1.000 75.29691  ? 694  PRO A CA  1 
ATOM   4400  C C   . PRO A 1 693 ? 183.92528 112.93907 139.26519 1.000 67.40124  ? 694  PRO A C   1 
ATOM   4401  O O   . PRO A 1 693 ? 183.35224 113.56583 140.15933 1.000 64.54244  ? 694  PRO A O   1 
ATOM   4402  C CB  . PRO A 1 693 ? 185.30564 110.99444 140.09710 1.000 75.12392  ? 694  PRO A CB  1 
ATOM   4403  C CG  . PRO A 1 693 ? 185.73408 111.20316 141.51878 1.000 74.54727  ? 694  PRO A CG  1 
ATOM   4404  C CD  . PRO A 1 693 ? 186.67085 112.36243 141.48114 1.000 72.18597  ? 694  PRO A CD  1 
ATOM   4405  N N   . LEU A 1 694 ? 183.37903 112.70172 138.06909 1.000 61.30065  ? 695  LEU A N   1 
ATOM   4406  C CA  . LEU A 1 694 ? 182.09283 113.28555 137.69941 1.000 56.13364  ? 695  LEU A CA  1 
ATOM   4407  C C   . LEU A 1 694 ? 180.97954 112.82980 138.63429 1.000 54.55342  ? 695  LEU A C   1 
ATOM   4408  O O   . LEU A 1 694 ? 180.13877 113.63633 139.04901 1.000 53.42344  ? 695  LEU A O   1 
ATOM   4409  C CB  . LEU A 1 694 ? 181.75753 112.92650 136.25178 1.000 58.28744  ? 695  LEU A CB  1 
ATOM   4410  C CG  . LEU A 1 694 ? 180.43016 113.44432 135.69649 1.000 53.82416  ? 695  LEU A CG  1 
ATOM   4411  C CD1 . LEU A 1 694 ? 180.54308 114.91339 135.32584 1.000 56.74601  ? 695  LEU A CD1 1 
ATOM   4412  C CD2 . LEU A 1 694 ? 179.99464 112.61683 134.49757 1.000 50.64236  ? 695  LEU A CD2 1 
ATOM   4413  N N   . LEU A 1 695 ? 180.95596 111.54660 138.97848 1.000 56.24862  ? 696  LEU A N   1 
ATOM   4414  C CA  . LEU A 1 695 ? 179.93590 110.98535 139.85253 1.000 54.89442  ? 696  LEU A CA  1 
ATOM   4415  C C   . LEU A 1 695 ? 180.57031 110.58018 141.17494 1.000 58.38018  ? 696  LEU A C   1 
ATOM   4416  O O   . LEU A 1 695 ? 181.54356 109.81910 141.19497 1.000 60.49483  ? 696  LEU A O   1 
ATOM   4417  C CB  . LEU A 1 695 ? 179.25517 109.78340 139.19502 1.000 48.94917  ? 696  LEU A CB  1 
ATOM   4418  C CG  . LEU A 1 695 ? 178.56394 110.07334 137.86129 1.000 54.64327  ? 696  LEU A CG  1 
ATOM   4419  C CD1 . LEU A 1 695 ? 177.92979 108.81412 137.29766 1.000 63.64829  ? 696  LEU A CD1 1 
ATOM   4420  C CD2 . LEU A 1 695 ? 177.52657 111.17376 138.02249 1.000 51.58902  ? 696  LEU A CD2 1 
ATOM   4421  N N   . LEU A 1 696 ? 180.01733 111.08853 142.27185 1.000 56.36875  ? 697  LEU A N   1 
ATOM   4422  C CA  . LEU A 1 696 ? 180.51781 110.81684 143.61053 1.000 55.14674  ? 697  LEU A CA  1 
ATOM   4423  C C   . LEU A 1 696 ? 179.48736 110.01934 144.39714 1.000 54.05954  ? 697  LEU A C   1 
ATOM   4424  O O   . LEU A 1 696 ? 178.28921 110.31570 144.34860 1.000 52.36660  ? 697  LEU A O   1 
ATOM   4425  C CB  . LEU A 1 696 ? 180.84586 112.11725 144.34960 1.000 57.51961  ? 697  LEU A CB  1 
ATOM   4426  C CG  . LEU A 1 696 ? 182.07582 112.88631 143.86365 1.000 62.78566  ? 697  LEU A CG  1 
ATOM   4427  C CD1 . LEU A 1 696 ? 181.81141 114.38411 143.87477 1.000 55.91823  ? 697  LEU A CD1 1 
ATOM   4428  C CD2 . LEU A 1 696 ? 183.29146 112.54628 144.71180 1.000 62.89380  ? 697  LEU A CD2 1 
ATOM   4429  N N   . LYS A 1 697 ? 179.95977 109.00584 145.11695 1.000 55.13504  ? 698  LYS A N   1 
ATOM   4430  C CA  . LYS A 1 697 ? 179.07613 108.19614 145.94123 1.000 55.12398  ? 698  LYS A CA  1 
ATOM   4431  C C   . LYS A 1 697 ? 178.52028 109.01906 147.09823 1.000 64.04537  ? 698  LYS A C   1 
ATOM   4432  O O   . LYS A 1 697 ? 179.14826 109.96814 147.57544 1.000 68.75218  ? 698  LYS A O   1 
ATOM   4433  C CB  . LYS A 1 697 ? 179.81752 106.97106 146.47583 1.000 61.97443  ? 698  LYS A CB  1 
ATOM   4434  C CG  . LYS A 1 697 ? 179.03881 105.67188 146.35176 1.000 66.20201  ? 698  LYS A CG  1 
ATOM   4435  C CD  . LYS A 1 697 ? 179.96768 104.49270 146.11342 1.000 63.50632  ? 698  LYS A CD  1 
ATOM   4436  C CE  . LYS A 1 697 ? 179.22321 103.17226 146.22324 1.000 70.87270  ? 698  LYS A CE  1 
ATOM   4437  N NZ  . LYS A 1 697 ? 178.82221 102.87632 147.62622 1.000 74.25819  ? 698  LYS A NZ  1 
ATOM   4438  N N   . LEU A 1 698 ? 177.31985 108.64476 147.54726 1.000 62.40525  ? 699  LEU A N   1 
ATOM   4439  C CA  . LEU A 1 698 ? 176.66828 109.37051 148.63130 1.000 61.74748  ? 699  LEU A CA  1 
ATOM   4440  C C   . LEU A 1 698 ? 177.40998 109.23332 149.95454 1.000 66.70715  ? 699  LEU A C   1 
ATOM   4441  O O   . LEU A 1 698 ? 177.20385 110.05625 150.85282 1.000 67.07260  ? 699  LEU A O   1 
ATOM   4442  C CB  . LEU A 1 698 ? 175.22502 108.89004 148.79212 1.000 55.65587  ? 699  LEU A CB  1 
ATOM   4443  C CG  . LEU A 1 698 ? 174.19733 109.48884 147.82894 1.000 48.07771  ? 699  LEU A CG  1 
ATOM   4444  C CD1 . LEU A 1 698 ? 172.78245 109.20709 148.30961 1.000 51.60099  ? 699  LEU A CD1 1 
ATOM   4445  C CD2 . LEU A 1 698 ? 174.42083 110.98421 147.65898 1.000 42.66913  ? 699  LEU A CD2 1 
ATOM   4446  N N   . ASN A 1 699 ? 178.26433 108.21967 150.09622 1.000 71.64560  ? 700  ASN A N   1 
ATOM   4447  C CA  . ASN A 1 699 ? 179.02779 108.03331 151.32268 1.000 70.60739  ? 700  ASN A CA  1 
ATOM   4448  C C   . ASN A 1 699 ? 180.28717 108.88776 151.37578 1.000 69.20750  ? 700  ASN A C   1 
ATOM   4449  O O   . ASN A 1 699 ? 180.94203 108.92913 152.42285 1.000 74.57280  ? 700  ASN A O   1 
ATOM   4450  C CB  . ASN A 1 699 ? 179.40439 106.55861 151.48824 1.000 68.66367  ? 700  ASN A CB  1 
ATOM   4451  C CG  . ASN A 1 699 ? 178.29886 105.62147 151.04397 1.000 71.11624  ? 700  ASN A CG  1 
ATOM   4452  O OD1 . ASN A 1 699 ? 177.11639 105.95209 151.13133 1.000 74.36897  ? 700  ASN A OD1 1 
ATOM   4453  N ND2 . ASN A 1 699 ? 178.67933 104.44340 150.56344 1.000 67.52454  ? 700  ASN A ND2 1 
ATOM   4454  N N   . GLU A 1 700 ? 180.64191 109.56401 150.28378 1.000 66.74098  ? 701  GLU A N   1 
ATOM   4455  C CA  . GLU A 1 700 ? 181.83027 110.40533 150.23357 1.000 69.89205  ? 701  GLU A CA  1 
ATOM   4456  C C   . GLU A 1 700 ? 181.49694 111.89163 150.20254 1.000 74.51859  ? 701  GLU A C   1 
ATOM   4457  O O   . GLU A 1 700 ? 182.39666 112.71427 150.00146 1.000 75.79245  ? 701  GLU A O   1 
ATOM   4458  C CB  . GLU A 1 700 ? 182.68746 110.03586 149.02067 1.000 69.00843  ? 701  GLU A CB  1 
ATOM   4459  C CG  . GLU A 1 700 ? 183.06594 108.56539 148.95227 1.000 74.18248  ? 701  GLU A CG  1 
ATOM   4460  C CD  . GLU A 1 700 ? 183.06514 108.02889 147.53438 1.000 81.96658  ? 701  GLU A CD  1 
ATOM   4461  O OE1 . GLU A 1 700 ? 183.06410 106.79136 147.36546 1.000 77.98418  ? 701  GLU A OE1 1 
ATOM   4462  O OE2 . GLU A 1 700 ? 183.06542 108.84464 146.58856 1.000 83.58663  ? 701  GLU A OE2 1 
ATOM   4463  N N   . ARG A 1 701 ? 180.23100 112.25670 150.39512 1.000 72.96647  ? 702  ARG A N   1 
ATOM   4464  C CA  . ARG A 1 701 ? 179.80600 113.65303 150.37422 1.000 68.27419  ? 702  ARG A CA  1 
ATOM   4465  C C   . ARG A 1 701 ? 179.00994 113.93630 151.64045 1.000 71.72111  ? 702  ARG A C   1 
ATOM   4466  O O   . ARG A 1 701 ? 177.92783 113.34411 151.83371 1.000 70.45434  ? 702  ARG A O   1 
ATOM   4467  C CB  . ARG A 1 701 ? 178.97504 113.95792 149.12550 1.000 64.14622  ? 702  ARG A CB  1 
ATOM   4468  C CG  . ARG A 1 701 ? 179.45324 115.16987 148.34236 1.000 61.92086  ? 702  ARG A CG  1 
ATOM   4469  C CD  . ARG A 1 701 ? 178.83441 116.45252 148.87356 1.000 58.55313  ? 702  ARG A CD  1 
ATOM   4470  N NE  . ARG A 1 701 ? 177.38295 116.45722 148.73622 1.000 54.18943  ? 702  ARG A NE  1 
ATOM   4471  C CZ  . ARG A 1 701 ? 176.60168 117.47295 149.07700 1.000 57.42631  ? 702  ARG A CZ  1 
ATOM   4472  N NH1 . ARG A 1 701 ? 177.10059 118.59051 149.57937 1.000 63.26140  ? 702  ARG A NH1 1 
ATOM   4473  N NH2 . ARG A 1 701 ? 175.28672 117.36474 148.90957 1.000 53.90919  ? 702  ARG A NH2 1 
ATOM   4474  N N   . PRO A 1 702 ? 179.49096 114.80789 152.52663 1.000 74.48103  ? 703  PRO A N   1 
ATOM   4475  C CA  . PRO A 1 702 ? 178.72202 115.12847 153.73424 1.000 70.61828  ? 703  PRO A CA  1 
ATOM   4476  C C   . PRO A 1 702 ? 177.41815 115.83454 153.39355 1.000 64.98261  ? 703  PRO A C   1 
ATOM   4477  O O   . PRO A 1 702 ? 177.32654 116.58794 152.42186 1.000 65.58604  ? 703  PRO A O   1 
ATOM   4478  C CB  . PRO A 1 702 ? 179.66528 116.04263 154.52501 1.000 68.36808  ? 703  PRO A CB  1 
ATOM   4479  C CG  . PRO A 1 702 ? 180.58258 116.61960 153.49701 1.000 64.06052  ? 703  PRO A CG  1 
ATOM   4480  C CD  . PRO A 1 702 ? 180.76217 115.54842 152.46216 1.000 69.95067  ? 703  PRO A CD  1 
ATOM   4481  N N   . ALA A 1 703 ? 176.40278 115.58100 154.21169 1.000 62.26596  ? 704  ALA A N   1 
ATOM   4482  C CA  . ALA A 1 703 ? 175.08534 116.16291 154.01316 1.000 60.19358  ? 704  ALA A CA  1 
ATOM   4483  C C   . ALA A 1 703 ? 174.98678 117.52595 154.69098 1.000 63.37481  ? 704  ALA A C   1 
ATOM   4484  O O   . ALA A 1 703 ? 175.80856 117.89235 155.53445 1.000 64.50705  ? 704  ALA A O   1 
ATOM   4485  C CB  . ALA A 1 703 ? 173.99835 115.23131 154.54910 1.000 57.48318  ? 704  ALA A CB  1 
ATOM   4486  N N   . GLU A 1 704 ? 173.95780 118.27953 154.30595 1.000 59.25144  ? 705  GLU A N   1 
ATOM   4487  C CA  . GLU A 1 704 ? 173.71712 119.60403 154.86127 1.000 56.03740  ? 705  GLU A CA  1 
ATOM   4488  C C   . GLU A 1 704 ? 172.81898 119.58474 156.09121 1.000 58.07026  ? 705  GLU A C   1 
ATOM   4489  O O   . GLU A 1 704 ? 172.64511 120.63264 156.72356 1.000 59.13569  ? 705  GLU A O   1 
ATOM   4490  C CB  . GLU A 1 704 ? 173.10020 120.51769 153.79651 1.000 50.68407  ? 705  GLU A CB  1 
ATOM   4491  C CG  . GLU A 1 704 ? 173.82081 120.48455 152.45855 1.000 55.51711  ? 705  GLU A CG  1 
ATOM   4492  C CD  . GLU A 1 704 ? 174.89012 121.55302 152.34567 1.000 64.74593  ? 705  GLU A CD  1 
ATOM   4493  O OE1 . GLU A 1 704 ? 174.87196 122.50224 153.15713 1.000 74.09352  ? 705  GLU A OE1 1 
ATOM   4494  O OE2 . GLU A 1 704 ? 175.74874 121.44396 151.44521 1.000 59.02094  ? 705  GLU A OE2 1 
ATOM   4495  N N   . ARG A 1 705 ? 172.25131 118.42831 156.44023 1.000 56.91001  ? 706  ARG A N   1 
ATOM   4496  C CA  . ARG A 1 705 ? 171.38385 118.27557 157.60940 1.000 54.47890  ? 706  ARG A CA  1 
ATOM   4497  C C   . ARG A 1 705 ? 170.19394 119.23687 157.54314 1.000 53.85855  ? 706  ARG A C   1 
ATOM   4498  O O   . ARG A 1 705 ? 170.01462 120.11524 158.38935 1.000 57.66715  ? 706  ARG A O   1 
ATOM   4499  C CB  . ARG A 1 705 ? 172.17741 118.46038 158.90808 1.000 56.02249  ? 706  ARG A CB  1 
ATOM   4500  C CG  . ARG A 1 705 ? 171.55332 117.78602 160.11976 1.000 60.96849  ? 706  ARG A CG  1 
ATOM   4501  C CD  . ARG A 1 705 ? 171.50968 116.27518 159.95449 1.000 64.78121  ? 706  ARG A CD  1 
ATOM   4502  N NE  . ARG A 1 705 ? 172.84371 115.68808 159.91586 1.000 72.27514  ? 706  ARG A NE  1 
ATOM   4503  C CZ  . ARG A 1 705 ? 173.38629 115.13224 158.84121 1.000 71.59079  ? 706  ARG A CZ  1 
ATOM   4504  N NH1 . ARG A 1 705 ? 172.73421 115.06924 157.69188 1.000 62.62257  ? 706  ARG A NH1 1 
ATOM   4505  N NH2 . ARG A 1 705 ? 174.61368 114.62638 158.92183 1.000 76.11493  ? 706  ARG A NH2 1 
ATOM   4506  N N   . LEU A 1 706 ? 169.37840 119.05248 156.50867 1.000 50.24674  ? 707  LEU A N   1 
ATOM   4507  C CA  . LEU A 1 706 ? 168.18949 119.87105 156.33512 1.000 47.65262  ? 707  LEU A CA  1 
ATOM   4508  C C   . LEU A 1 706 ? 167.10666 119.46195 157.33119 1.000 47.60185  ? 707  LEU A C   1 
ATOM   4509  O O   . LEU A 1 706 ? 167.10079 118.34970 157.86558 1.000 52.10223  ? 707  LEU A O   1 
ATOM   4510  C CB  . LEU A 1 706 ? 167.65998 119.75224 154.90575 1.000 45.91799  ? 707  LEU A CB  1 
ATOM   4511  C CG  . LEU A 1 706 ? 168.65274 120.04492 153.77849 1.000 38.56556  ? 707  LEU A CG  1 
ATOM   4512  C CD1 . LEU A 1 706 ? 167.96582 119.95806 152.42495 1.000 37.02534  ? 707  LEU A CD1 1 
ATOM   4513  C CD2 . LEU A 1 706 ? 169.30325 121.40587 153.96555 1.000 37.51808  ? 707  LEU A CD2 1 
ATOM   4514  N N   . ASP A 1 707 ? 166.17747 120.38465 157.57731 1.000 46.67781  ? 708  ASP A N   1 
ATOM   4515  C CA  . ASP A 1 707 ? 165.08122 120.14510 158.50780 1.000 47.81587  ? 708  ASP A CA  1 
ATOM   4516  C C   . ASP A 1 707 ? 163.78072 119.75943 157.81887 1.000 45.56675  ? 708  ASP A C   1 
ATOM   4517  O O   . ASP A 1 707 ? 162.95357 119.07200 158.42638 1.000 47.25630  ? 708  ASP A O   1 
ATOM   4518  C CB  . ASP A 1 707 ? 164.83603 121.38731 159.37264 1.000 49.00733  ? 708  ASP A CB  1 
ATOM   4519  C CG  . ASP A 1 707 ? 166.07604 121.82954 160.12458 1.000 58.02982  ? 708  ASP A CG  1 
ATOM   4520  O OD1 . ASP A 1 707 ? 166.80717 120.95665 160.63710 1.000 64.79267  ? 708  ASP A OD1 1 
ATOM   4521  O OD2 . ASP A 1 707 ? 166.31931 123.05210 160.20365 1.000 57.28588  ? 708  ASP A OD2 1 
ATOM   4522  N N   . TYR A 1 708 ? 163.57781 120.18192 156.57237 1.000 40.65218  ? 709  TYR A N   1 
ATOM   4523  C CA  . TYR A 1 708 ? 162.35834 119.86002 155.84641 1.000 33.97468  ? 709  TYR A CA  1 
ATOM   4524  C C   . TYR A 1 708 ? 162.65897 119.81057 154.35580 1.000 33.14917  ? 709  TYR A C   1 
ATOM   4525  O O   . TYR A 1 708 ? 163.67020 120.33861 153.88686 1.000 37.34807  ? 709  TYR A O   1 
ATOM   4526  C CB  . TYR A 1 708 ? 161.24080 120.87163 156.13799 1.000 35.73199  ? 709  TYR A CB  1 
ATOM   4527  C CG  . TYR A 1 708 ? 161.51121 122.27032 155.62519 1.000 34.42152  ? 709  TYR A CG  1 
ATOM   4528  C CD1 . TYR A 1 708 ? 162.25748 123.17265 156.37183 1.000 38.73845  ? 709  TYR A CD1 1 
ATOM   4529  C CD2 . TYR A 1 708 ? 161.01185 122.69118 154.39880 1.000 29.43803  ? 709  TYR A CD2 1 
ATOM   4530  C CE1 . TYR A 1 708 ? 162.50427 124.45201 155.90937 1.000 37.48220  ? 709  TYR A CE1 1 
ATOM   4531  C CE2 . TYR A 1 708 ? 161.25441 123.96783 153.92787 1.000 27.64951  ? 709  TYR A CE2 1 
ATOM   4532  C CZ  . TYR A 1 708 ? 162.00077 124.84372 154.68708 1.000 32.68804  ? 709  TYR A CZ  1 
ATOM   4533  O OH  . TYR A 1 708 ? 162.24391 126.11595 154.22283 1.000 34.46212  ? 709  TYR A OH  1 
ATOM   4534  N N   . LEU A 1 709 ? 161.76573 119.15867 153.61550 1.000 30.14758  ? 710  LEU A N   1 
ATOM   4535  C CA  . LEU A 1 709 ? 161.86169 119.04968 152.16624 1.000 25.33651  ? 710  LEU A CA  1 
ATOM   4536  C C   . LEU A 1 709 ? 160.60886 119.64263 151.53896 1.000 24.87035  ? 710  LEU A C   1 
ATOM   4537  O O   . LEU A 1 709 ? 159.49007 119.29921 151.93502 1.000 28.28043  ? 710  LEU A O   1 
ATOM   4538  C CB  . LEU A 1 709 ? 162.03686 117.59191 151.73083 1.000 29.78410  ? 710  LEU A CB  1 
ATOM   4539  C CG  . LEU A 1 709 ? 163.47504 117.08048 151.62198 1.000 33.77023  ? 710  LEU A CG  1 
ATOM   4540  C CD1 . LEU A 1 709 ? 163.49697 115.63586 151.14719 1.000 29.38989  ? 710  LEU A CD1 1 
ATOM   4541  C CD2 . LEU A 1 709 ? 164.29432 117.96486 150.69493 1.000 32.11014  ? 710  LEU A CD2 1 
ATOM   4542  N N   . GLY A 1 710 ? 160.79819 120.52795 150.56385 1.000 22.57317  ? 711  GLY A N   1 
ATOM   4543  C CA  . GLY A 1 710 ? 159.68072 121.18023 149.91034 1.000 16.42677  ? 711  GLY A CA  1 
ATOM   4544  C C   . GLY A 1 710 ? 159.71480 121.06699 148.40065 1.000 15.56808  ? 711  GLY A C   1 
ATOM   4545  O O   . GLY A 1 710 ? 160.75049 120.72694 147.82137 1.000 20.46518  ? 711  GLY A O   1 
ATOM   4546  N N   . VAL A 1 711 ? 158.58715 121.34460 147.75124 1.000 16.02434  ? 712  VAL A N   1 
ATOM   4547  C CA  . VAL A 1 711 ? 158.49590 121.28629 146.29513 1.000 19.82186  ? 712  VAL A CA  1 
ATOM   4548  C C   . VAL A 1 711 ? 157.36816 122.20271 145.83928 1.000 19.41298  ? 712  VAL A C   1 
ATOM   4549  O O   . VAL A 1 711 ? 156.27919 122.20190 146.42142 1.000 18.97225  ? 712  VAL A O   1 
ATOM   4550  C CB  . VAL A 1 711 ? 158.27834 119.84248 145.79340 1.000 17.46369  ? 712  VAL A CB  1 
ATOM   4551  C CG1 . VAL A 1 711 ? 157.11304 119.18541 146.52167 1.000 14.74592  ? 712  VAL A CG1 1 
ATOM   4552  C CG2 . VAL A 1 711 ? 158.05454 119.82508 144.28852 1.000 20.31545  ? 712  VAL A CG2 1 
ATOM   4553  N N   . SER A 1 712 ? 157.63760 122.99737 144.80654 1.000 21.30191  ? 713  SER A N   1 
ATOM   4554  C CA  . SER A 1 712 ? 156.64214 123.85636 144.17746 1.000 19.56392  ? 713  SER A CA  1 
ATOM   4555  C C   . SER A 1 712 ? 156.40875 123.35838 142.75769 1.000 25.80676  ? 713  SER A C   1 
ATOM   4556  O O   . SER A 1 712 ? 157.36028 123.22343 141.98072 1.000 37.76124  ? 713  SER A O   1 
ATOM   4557  C CB  . SER A 1 712 ? 157.09754 125.31556 144.17348 1.000 21.10577  ? 713  SER A CB  1 
ATOM   4558  O OG  . SER A 1 712 ? 156.03556 126.18033 143.81021 1.000 24.51357  ? 713  SER A OG  1 
ATOM   4559  N N   . TYR A 1 713 ? 155.15014 123.08762 142.42218 1.000 21.71585  ? 714  TYR A N   1 
ATOM   4560  C CA  . TYR A 1 713 ? 154.80347 122.49975 141.13479 1.000 23.34495  ? 714  TYR A CA  1 
ATOM   4561  C C   . TYR A 1 713 ? 153.37231 122.89806 140.78900 1.000 25.90006  ? 714  TYR A C   1 
ATOM   4562  O O   . TYR A 1 713 ? 152.70170 123.60736 141.54540 1.000 29.20353  ? 714  TYR A O   1 
ATOM   4563  C CB  . TYR A 1 713 ? 154.99023 120.97622 141.17033 1.000 22.48274  ? 714  TYR A CB  1 
ATOM   4564  C CG  . TYR A 1 713 ? 153.98551 120.25008 142.03977 1.000 22.93159  ? 714  TYR A CG  1 
ATOM   4565  C CD1 . TYR A 1 713 ? 154.02513 120.35811 143.42441 1.000 24.37258  ? 714  TYR A CD1 1 
ATOM   4566  C CD2 . TYR A 1 713 ? 152.99994 119.45300 141.47498 1.000 25.37283  ? 714  TYR A CD2 1 
ATOM   4567  C CE1 . TYR A 1 713 ? 153.10863 119.69660 144.22000 1.000 21.30636  ? 714  TYR A CE1 1 
ATOM   4568  C CE2 . TYR A 1 713 ? 152.07918 118.78777 142.26200 1.000 26.04878  ? 714  TYR A CE2 1 
ATOM   4569  C CZ  . TYR A 1 713 ? 152.13840 118.91265 143.63324 1.000 25.78110  ? 714  TYR A CZ  1 
ATOM   4570  O OH  . TYR A 1 713 ? 151.22383 118.25078 144.41960 1.000 33.07517  ? 714  TYR A OH  1 
ATOM   4571  N N   . GLY A 1 714 ? 152.90334 122.43571 139.63329 1.000 31.98837  ? 715  GLY A N   1 
ATOM   4572  C CA  . GLY A 1 714 ? 151.54719 122.68760 139.17666 1.000 26.08805  ? 715  GLY A CA  1 
ATOM   4573  C C   . GLY A 1 714 ? 150.65106 121.50467 139.50557 1.000 32.59558  ? 715  GLY A C   1 
ATOM   4574  O O   . GLY A 1 714 ? 151.03132 120.35073 139.29850 1.000 41.99774  ? 715  GLY A O   1 
ATOM   4575  N N   . LEU A 1 715 ? 149.46008 121.81331 140.01514 1.000 26.96720  ? 716  LEU A N   1 
ATOM   4576  C CA  . LEU A 1 715 ? 148.55622 120.77660 140.49707 1.000 28.85388  ? 716  LEU A CA  1 
ATOM   4577  C C   . LEU A 1 715 ? 148.15008 119.83352 139.37107 1.000 36.93194  ? 716  LEU A C   1 
ATOM   4578  O O   . LEU A 1 715 ? 147.80580 120.26847 138.26840 1.000 39.00560  ? 716  LEU A O   1 
ATOM   4579  C CB  . LEU A 1 715 ? 147.31731 121.41099 141.12778 1.000 27.21204  ? 716  LEU A CB  1 
ATOM   4580  C CG  . LEU A 1 715 ? 146.53252 120.51514 142.08772 1.000 23.71014  ? 716  LEU A CG  1 
ATOM   4581  C CD1 . LEU A 1 715 ? 147.45770 119.90340 143.12828 1.000 18.97573  ? 716  LEU A CD1 1 
ATOM   4582  C CD2 . LEU A 1 715 ? 145.41484 121.29651 142.75546 1.000 25.84398  ? 716  LEU A CD2 1 
ATOM   4583  N N   . THR A 1 716 ? 148.19157 118.53518 139.66041 1.000 35.67801  ? 717  THR A N   1 
ATOM   4584  C CA  . THR A 1 716 ? 147.82063 117.48375 138.72262 1.000 31.56079  ? 717  THR A CA  1 
ATOM   4585  C C   . THR A 1 716 ? 147.40528 116.24990 139.51500 1.000 29.21987  ? 717  THR A C   1 
ATOM   4586  O O   . THR A 1 716 ? 148.11116 115.85490 140.45146 1.000 27.07283  ? 717  THR A O   1 
ATOM   4587  C CB  . THR A 1 716 ? 148.98270 117.16175 137.77857 1.000 35.77515  ? 717  THR A CB  1 
ATOM   4588  O OG1 . THR A 1 716 ? 149.22192 118.27801 136.91196 1.000 35.30194  ? 717  THR A OG1 1 
ATOM   4589  C CG2 . THR A 1 716 ? 148.67579 115.93013 136.93739 1.000 35.76810  ? 717  THR A CG2 1 
ATOM   4590  N N   . PRO A 1 717 ? 146.26945 115.62430 139.18480 1.000 30.04533  ? 718  PRO A N   1 
ATOM   4591  C CA  . PRO A 1 717 ? 145.82087 114.46451 139.97823 1.000 28.46145  ? 718  PRO A CA  1 
ATOM   4592  C C   . PRO A 1 717 ? 146.83659 113.33633 140.03965 1.000 31.35848  ? 718  PRO A C   1 
ATOM   4593  O O   . PRO A 1 717 ? 146.96342 112.68207 141.08229 1.000 28.97686  ? 718  PRO A O   1 
ATOM   4594  C CB  . PRO A 1 717 ? 144.52802 114.03069 139.26774 1.000 25.60633  ? 718  PRO A CB  1 
ATOM   4595  C CG  . PRO A 1 717 ? 144.55167 114.71535 137.93157 1.000 30.83149  ? 718  PRO A CG  1 
ATOM   4596  C CD  . PRO A 1 717 ? 145.30129 115.98784 138.13857 1.000 29.55451  ? 718  PRO A CD  1 
ATOM   4597  N N   . ARG A 1 718 ? 147.56670 113.08556 138.95087 1.000 31.12846  ? 719  ARG A N   1 
ATOM   4598  C CA  . ARG A 1 718 ? 148.60594 112.06180 138.98960 1.000 29.39791  ? 719  ARG A CA  1 
ATOM   4599  C C   . ARG A 1 718 ? 149.82603 112.54341 139.76529 1.000 33.44808  ? 719  ARG A C   1 
ATOM   4600  O O   . ARG A 1 718 ? 150.42087 111.77927 140.53439 1.000 36.40486  ? 719  ARG A O   1 
ATOM   4601  C CB  . ARG A 1 718 ? 148.99636 111.65135 137.57027 1.000 30.99329  ? 719  ARG A CB  1 
ATOM   4602  C CG  . ARG A 1 718 ? 148.13326 110.54315 136.99024 1.000 35.20822  ? 719  ARG A CG  1 
ATOM   4603  C CD  . ARG A 1 718 ? 148.63757 110.10381 135.62619 1.000 34.59627  ? 719  ARG A CD  1 
ATOM   4604  N NE  . ARG A 1 718 ? 149.17869 108.75029 135.65803 1.000 36.51567  ? 719  ARG A NE  1 
ATOM   4605  C CZ  . ARG A 1 718 ? 150.00837 108.25332 134.75101 1.000 42.05078  ? 719  ARG A CZ  1 
ATOM   4606  N NH1 . ARG A 1 718 ? 150.41788 108.97428 133.72013 1.000 44.79046  ? 719  ARG A NH1 1 
ATOM   4607  N NH2 . ARG A 1 718 ? 150.43809 107.00147 134.88157 1.000 40.87550  ? 719  ARG A NH2 1 
ATOM   4608  N N   . LEU A 1 719 ? 150.21650 113.80599 139.57333 1.000 28.39484  ? 720  LEU A N   1 
ATOM   4609  C CA  . LEU A 1 719 ? 151.34788 114.35146 140.31689 1.000 24.14088  ? 720  LEU A CA  1 
ATOM   4610  C C   . LEU A 1 719 ? 151.02175 114.48477 141.79905 1.000 24.85670  ? 720  LEU A C   1 
ATOM   4611  O O   . LEU A 1 719 ? 151.88844 114.27034 142.65478 1.000 23.84189  ? 720  LEU A O   1 
ATOM   4612  C CB  . LEU A 1 719 ? 151.75825 115.70330 139.73331 1.000 28.90510  ? 720  LEU A CB  1 
ATOM   4613  C CG  . LEU A 1 719 ? 152.85629 115.67884 138.66826 1.000 29.17930  ? 720  LEU A CG  1 
ATOM   4614  C CD1 . LEU A 1 719 ? 153.08248 117.07022 138.09796 1.000 26.19670  ? 720  LEU A CD1 1 
ATOM   4615  C CD2 . LEU A 1 719 ? 154.14701 115.11356 139.24030 1.000 26.84123  ? 720  LEU A CD2 1 
ATOM   4616  N N   . LEU A 1 720 ? 149.77750 114.84676 142.12092 1.000 30.84003  ? 721  LEU A N   1 
ATOM   4617  C CA  . LEU A 1 720 ? 149.37726 114.98213 143.51835 1.000 24.54996  ? 721  LEU A CA  1 
ATOM   4618  C C   . LEU A 1 720 ? 149.47905 113.64831 144.24805 1.000 22.23689  ? 721  LEU A C   1 
ATOM   4619  O O   . LEU A 1 720 ? 149.93915 113.58651 145.39395 1.000 22.13833  ? 721  LEU A O   1 
ATOM   4620  C CB  . LEU A 1 720 ? 147.95483 115.53819 143.60119 1.000 26.71607  ? 721  LEU A CB  1 
ATOM   4621  C CG  . LEU A 1 720 ? 147.32552 115.66814 144.98892 1.000 23.62391  ? 721  LEU A CG  1 
ATOM   4622  C CD1 . LEU A 1 720 ? 147.68308 117.00427 145.61844 1.000 25.77699  ? 721  LEU A CD1 1 
ATOM   4623  C CD2 . LEU A 1 720 ? 145.81720 115.49574 144.91135 1.000 22.00576  ? 721  LEU A CD2 1 
ATOM   4624  N N   . LYS A 1 721 ? 149.04662 112.56611 143.59658 1.000 24.29286  ? 722  LYS A N   1 
ATOM   4625  C CA  . LYS A 1 721 ? 149.14681 111.24378 144.20593 1.000 22.99818  ? 722  LYS A CA  1 
ATOM   4626  C C   . LYS A 1 721 ? 150.60149 110.83447 144.40465 1.000 23.28486  ? 722  LYS A C   1 
ATOM   4627  O O   . LYS A 1 721 ? 150.95717 110.26158 145.44151 1.000 27.15963  ? 722  LYS A O   1 
ATOM   4628  C CB  . LYS A 1 721 ? 148.40960 110.21669 143.34585 1.000 28.86074  ? 722  LYS A CB  1 
ATOM   4629  C CG  . LYS A 1 721 ? 148.68523 108.76973 143.72081 1.000 37.35511  ? 722  LYS A CG  1 
ATOM   4630  C CD  . LYS A 1 721 ? 147.66898 107.83320 143.08765 1.000 45.71277  ? 722  LYS A CD  1 
ATOM   4631  C CE  . LYS A 1 721 ? 146.62372 107.38744 144.09708 1.000 52.88590  ? 722  LYS A CE  1 
ATOM   4632  N NZ  . LYS A 1 721 ? 147.19379 106.46288 145.11536 1.000 52.60357  ? 722  LYS A NZ  1 
ATOM   4633  N N   . PHE A 1 722 ? 151.45692 111.11830 143.41953 1.000 24.33774  ? 723  PHE A N   1 
ATOM   4634  C CA  . PHE A 1 722 ? 152.86351 110.73992 143.52082 1.000 21.81833  ? 723  PHE A CA  1 
ATOM   4635  C C   . PHE A 1 722 ? 153.55783 111.48925 144.65200 1.000 22.22557  ? 723  PHE A C   1 
ATOM   4636  O O   . PHE A 1 722 ? 154.29617 110.89442 145.44573 1.000 23.99680  ? 723  PHE A O   1 
ATOM   4637  C CB  . PHE A 1 722 ? 153.56956 110.99878 142.18915 1.000 26.36288  ? 723  PHE A CB  1 
ATOM   4638  C CG  . PHE A 1 722 ? 155.05936 111.15413 142.31119 1.000 25.09091  ? 723  PHE A CG  1 
ATOM   4639  C CD1 . PHE A 1 722 ? 155.86091 110.06597 142.61494 1.000 26.35811  ? 723  PHE A CD1 1 
ATOM   4640  C CD2 . PHE A 1 722 ? 155.65839 112.38835 142.12024 1.000 21.63339  ? 723  PHE A CD2 1 
ATOM   4641  C CE1 . PHE A 1 722 ? 157.23119 110.20607 142.72717 1.000 21.30663  ? 723  PHE A CE1 1 
ATOM   4642  C CE2 . PHE A 1 722 ? 157.02810 112.53453 142.23149 1.000 21.25725  ? 723  PHE A CE2 1 
ATOM   4643  C CZ  . PHE A 1 722 ? 157.81508 111.44181 142.53508 1.000 18.43356  ? 723  PHE A CZ  1 
ATOM   4644  N N   . TRP A 1 723 ? 153.33602 112.80299 144.73726 1.000 24.66583  ? 724  TRP A N   1 
ATOM   4645  C CA  . TRP A 1 723 ? 153.98108 113.59596 145.77921 1.000 17.85150  ? 724  TRP A CA  1 
ATOM   4646  C C   . TRP A 1 723 ? 153.46195 113.22471 147.16297 1.000 16.40733  ? 724  TRP A C   1 
ATOM   4647  O O   . TRP A 1 723 ? 154.23380 113.17235 148.12766 1.000 21.65658  ? 724  TRP A O   1 
ATOM   4648  C CB  . TRP A 1 723 ? 153.77568 115.08540 145.50619 1.000 16.51238  ? 724  TRP A CB  1 
ATOM   4649  C CG  . TRP A 1 723 ? 154.66759 115.62480 144.42997 1.000 19.36340  ? 724  TRP A CG  1 
ATOM   4650  C CD1 . TRP A 1 723 ? 154.28319 116.11737 143.21728 1.000 18.98469  ? 724  TRP A CD1 1 
ATOM   4651  C CD2 . TRP A 1 723 ? 156.09627 115.72782 144.46992 1.000 22.01196  ? 724  TRP A CD2 1 
ATOM   4652  N NE1 . TRP A 1 723 ? 155.38302 116.51915 142.49886 1.000 20.69244  ? 724  TRP A NE1 1 
ATOM   4653  C CE2 . TRP A 1 723 ? 156.50848 116.29084 143.24593 1.000 21.94953  ? 724  TRP A CE2 1 
ATOM   4654  C CE3 . TRP A 1 723 ? 157.06653 115.39842 145.42140 1.000 18.79923  ? 724  TRP A CE3 1 
ATOM   4655  C CZ2 . TRP A 1 723 ? 157.84805 116.53093 142.94841 1.000 20.65009  ? 724  TRP A CZ2 1 
ATOM   4656  C CZ3 . TRP A 1 723 ? 158.39558 115.63852 145.12425 1.000 17.15904  ? 724  TRP A CZ3 1 
ATOM   4657  C CH2 . TRP A 1 723 ? 158.77399 116.19902 143.89845 1.000 18.87343  ? 724  TRP A CH2 1 
ATOM   4658  N N   . LYS A 1 724 ? 152.15694 112.96998 147.28140 1.000 16.79020  ? 725  LYS A N   1 
ATOM   4659  C CA  . LYS A 1 724 ? 151.59267 112.58237 148.57040 1.000 17.40937  ? 725  LYS A CA  1 
ATOM   4660  C C   . LYS A 1 724 ? 152.10375 111.21643 149.01063 1.000 18.75541  ? 725  LYS A C   1 
ATOM   4661  O O   . LYS A 1 724 ? 152.32644 110.98664 150.20513 1.000 21.26980  ? 725  LYS A O   1 
ATOM   4662  C CB  . LYS A 1 724 ? 150.06713 112.58938 148.49737 1.000 20.58232  ? 725  LYS A CB  1 
ATOM   4663  C CG  . LYS A 1 724 ? 149.45042 113.96329 148.68474 1.000 22.25115  ? 725  LYS A CG  1 
ATOM   4664  C CD  . LYS A 1 724 ? 148.03355 114.00358 148.14676 1.000 22.72807  ? 725  LYS A CD  1 
ATOM   4665  C CE  . LYS A 1 724 ? 147.03030 113.61615 149.21435 1.000 25.39741  ? 725  LYS A CE  1 
ATOM   4666  N NZ  . LYS A 1 724 ? 145.75745 113.12269 148.62104 1.000 31.12779  ? 725  LYS A NZ  1 
ATOM   4667  N N   . ARG A 1 725 ? 152.28704 110.29473 148.06156 1.000 20.79246  ? 726  ARG A N   1 
ATOM   4668  C CA  . ARG A 1 725 ? 152.83199 108.98410 148.39888 1.000 17.49091  ? 726  ARG A CA  1 
ATOM   4669  C C   . ARG A 1 725 ? 154.25825 109.09288 148.92176 1.000 18.95019  ? 726  ARG A C   1 
ATOM   4670  O O   . ARG A 1 725 ? 154.65279 108.33223 149.81344 1.000 22.42225  ? 726  ARG A O   1 
ATOM   4671  C CB  . ARG A 1 725 ? 152.77395 108.06339 147.17845 1.000 25.95391  ? 726  ARG A CB  1 
ATOM   4672  C CG  . ARG A 1 725 ? 153.43866 106.71024 147.37785 1.000 32.47619  ? 726  ARG A CG  1 
ATOM   4673  C CD  . ARG A 1 725 ? 153.18932 105.79049 146.19339 1.000 44.22337  ? 726  ARG A CD  1 
ATOM   4674  N NE  . ARG A 1 725 ? 151.87635 106.00911 145.59832 1.000 48.55597  ? 726  ARG A NE  1 
ATOM   4675  C CZ  . ARG A 1 725 ? 151.42215 105.36880 144.52968 1.000 54.38200  ? 726  ARG A CZ  1 
ATOM   4676  N NH1 . ARG A 1 725 ? 152.15203 104.45726 143.90787 1.000 57.47740  ? 726  ARG A NH1 1 
ATOM   4677  N NH2 . ARG A 1 725 ? 150.20485 105.64984 144.07355 1.000 52.80808  ? 726  ARG A NH2 1 
ATOM   4678  N N   . ALA A 1 726 ? 155.04278 110.03142 148.38469 1.000 21.66128  ? 727  ALA A N   1 
ATOM   4679  C CA  . ALA A 1 726 ? 156.39933 110.23754 148.88072 1.000 18.52745  ? 727  ALA A CA  1 
ATOM   4680  C C   . ALA A 1 726 ? 156.40364 110.70787 150.32947 1.000 18.00222  ? 727  ALA A C   1 
ATOM   4681  O O   . ALA A 1 726 ? 157.37572 110.47028 151.05547 1.000 24.52960  ? 727  ALA A O   1 
ATOM   4682  C CB  . ALA A 1 726 ? 157.13683 111.24047 147.99353 1.000 17.60743  ? 727  ALA A CB  1 
ATOM   4683  N N   . GLY A 1 727 ? 155.33659 111.37249 150.76716 1.000 18.74774  ? 728  GLY A N   1 
ATOM   4684  C CA  . GLY A 1 727 ? 155.23723 111.82016 152.14215 1.000 16.75233  ? 728  GLY A CA  1 
ATOM   4685  C C   . GLY A 1 727 ? 155.09879 113.32119 152.28935 1.000 17.19235  ? 728  GLY A C   1 
ATOM   4686  O O   . GLY A 1 727 ? 155.27975 113.86149 153.38455 1.000 22.20905  ? 728  GLY A O   1 
ATOM   4687  N N   . PHE A 1 728 ? 154.77634 114.00606 151.19704 1.000 18.00241  ? 729  PHE A N   1 
ATOM   4688  C CA  . PHE A 1 728 ? 154.62271 115.45243 151.21342 1.000 15.44818  ? 729  PHE A CA  1 
ATOM   4689  C C   . PHE A 1 728 ? 153.20324 115.83820 151.61192 1.000 17.88991  ? 729  PHE A C   1 
ATOM   4690  O O   . PHE A 1 728 ? 152.24197 115.10889 151.35374 1.000 17.97453  ? 729  PHE A O   1 
ATOM   4691  C CB  . PHE A 1 728 ? 154.96430 116.04894 149.84710 1.000 14.79439  ? 729  PHE A CB  1 
ATOM   4692  C CG  . PHE A 1 728 ? 156.43684 116.07910 149.55074 1.000 15.72564  ? 729  PHE A CG  1 
ATOM   4693  C CD1 . PHE A 1 728 ? 157.10216 114.93063 149.15490 1.000 14.49543  ? 729  PHE A CD1 1 
ATOM   4694  C CD2 . PHE A 1 728 ? 157.15645 117.25613 149.67117 1.000 19.29151  ? 729  PHE A CD2 1 
ATOM   4695  C CE1 . PHE A 1 728 ? 158.45699 114.95592 148.88323 1.000 15.76464  ? 729  PHE A CE1 1 
ATOM   4696  C CE2 . PHE A 1 728 ? 158.51148 117.28786 149.40082 1.000 21.72109  ? 729  PHE A CE2 1 
ATOM   4697  C CZ  . PHE A 1 728 ? 159.16226 116.13614 149.00636 1.000 20.55430  ? 729  PHE A CZ  1 
ATOM   4698  N N   . VAL A 1 729 ? 153.08351 116.99901 152.24773 1.000 21.90686  ? 730  VAL A N   1 
ATOM   4699  C CA  . VAL A 1 729 ? 151.81635 117.50907 152.75460 1.000 18.54701  ? 730  VAL A CA  1 
ATOM   4700  C C   . VAL A 1 729 ? 151.56569 118.86306 152.10530 1.000 13.18179  ? 730  VAL A C   1 
ATOM   4701  O O   . VAL A 1 729 ? 152.45195 119.71899 152.12713 1.000 11.71673  ? 730  VAL A O   1 
ATOM   4702  C CB  . VAL A 1 729 ? 151.80958 117.64284 154.28842 1.000 17.00004  ? 730  VAL A CB  1 
ATOM   4703  C CG1 . VAL A 1 729 ? 150.47600 118.18418 154.77290 1.000 16.29154  ? 730  VAL A CG1 1 
ATOM   4704  C CG2 . VAL A 1 729 ? 152.11482 116.30193 154.93879 1.000 17.14917  ? 730  VAL A CG2 1 
ATOM   4705  N N   . PRO A 1 730 ? 150.39543 119.09597 151.50892 1.000 12.12984  ? 731  PRO A N   1 
ATOM   4706  C CA  . PRO A 1 730 ? 150.12248 120.40976 150.91121 1.000 11.35457  ? 731  PRO A CA  1 
ATOM   4707  C C   . PRO A 1 730 ? 150.15854 121.51394 151.95762 1.000 13.22672  ? 731  PRO A C   1 
ATOM   4708  O O   . PRO A 1 730 ? 149.67421 121.35001 153.07929 1.000 20.65242  ? 731  PRO A O   1 
ATOM   4709  C CB  . PRO A 1 730 ? 148.71927 120.24809 150.31277 1.000 9.89998   ? 731  PRO A CB  1 
ATOM   4710  C CG  . PRO A 1 730 ? 148.48578 118.77434 150.23165 1.000 14.33103  ? 731  PRO A CG  1 
ATOM   4711  C CD  . PRO A 1 730 ? 149.27020 118.16163 151.34447 1.000 16.14340  ? 731  PRO A CD  1 
ATOM   4712  N N   . VAL A 1 731 ? 150.74194 122.64962 151.57830 1.000 12.92968  ? 732  VAL A N   1 
ATOM   4713  C CA  . VAL A 1 731 ? 150.87094 123.78225 152.48777 1.000 15.11848  ? 732  VAL A CA  1 
ATOM   4714  C C   . VAL A 1 731 ? 150.27870 125.02940 151.84054 1.000 19.47451  ? 732  VAL A C   1 
ATOM   4715  O O   . VAL A 1 731 ? 149.75755 125.91483 152.52952 1.000 24.79136  ? 732  VAL A O   1 
ATOM   4716  C CB  . VAL A 1 731 ? 152.34803 123.98487 152.88459 1.000 17.25309  ? 732  VAL A CB  1 
ATOM   4717  C CG1 . VAL A 1 731 ? 152.63735 125.43016 153.26702 1.000 18.30824  ? 732  VAL A CG1 1 
ATOM   4718  C CG2 . VAL A 1 731 ? 152.71922 123.04604 154.02325 1.000 17.35547  ? 732  VAL A CG2 1 
ATOM   4719  N N   . TYR A 1 732 ? 150.30131 125.08321 150.51044 1.000 18.96685  ? 733  TYR A N   1 
ATOM   4720  C CA  . TYR A 1 732 ? 149.85756 126.26913 149.79265 1.000 13.56205  ? 733  TYR A CA  1 
ATOM   4721  C C   . TYR A 1 732 ? 149.28021 125.86603 148.44420 1.000 18.11225  ? 733  TYR A C   1 
ATOM   4722  O O   . TYR A 1 732 ? 149.72401 124.88774 147.83736 1.000 24.16162  ? 733  TYR A O   1 
ATOM   4723  C CB  . TYR A 1 732 ? 151.01170 127.26058 149.59962 1.000 16.34746  ? 733  TYR A CB  1 
ATOM   4724  C CG  . TYR A 1 732 ? 150.65823 128.47113 148.76537 1.000 21.64162  ? 733  TYR A CG  1 
ATOM   4725  C CD1 . TYR A 1 732 ? 149.63539 129.32879 149.14809 1.000 22.75300  ? 733  TYR A CD1 1 
ATOM   4726  C CD2 . TYR A 1 732 ? 151.34678 128.75483 147.59327 1.000 20.45333  ? 733  TYR A CD2 1 
ATOM   4727  C CE1 . TYR A 1 732 ? 149.30958 130.43603 148.38768 1.000 24.16404  ? 733  TYR A CE1 1 
ATOM   4728  C CE2 . TYR A 1 732 ? 151.02841 129.85961 146.82668 1.000 18.49147  ? 733  TYR A CE2 1 
ATOM   4729  C CZ  . TYR A 1 732 ? 150.00924 130.69644 147.22843 1.000 22.30878  ? 733  TYR A CZ  1 
ATOM   4730  O OH  . TYR A 1 732 ? 149.68847 131.79742 146.46819 1.000 27.95013  ? 733  TYR A OH  1 
ATOM   4731  N N   . LEU A 1 733 ? 148.28811 126.62746 147.98565 1.000 18.86674  ? 734  LEU A N   1 
ATOM   4732  C CA  . LEU A 1 733 ? 147.68424 126.43030 146.67254 1.000 19.58802  ? 734  LEU A CA  1 
ATOM   4733  C C   . LEU A 1 733 ? 147.28887 127.79024 146.12018 1.000 22.17809  ? 734  LEU A C   1 
ATOM   4734  O O   . LEU A 1 733 ? 146.50426 128.50918 146.74630 1.000 23.86291  ? 734  LEU A O   1 
ATOM   4735  C CB  . LEU A 1 733 ? 146.46725 125.50356 146.75207 1.000 17.68970  ? 734  LEU A CB  1 
ATOM   4736  C CG  . LEU A 1 733 ? 145.87973 125.03891 145.41787 1.000 19.22657  ? 734  LEU A CG  1 
ATOM   4737  C CD1 . LEU A 1 733 ? 146.97110 124.49950 144.50752 1.000 19.29146  ? 734  LEU A CD1 1 
ATOM   4738  C CD2 . LEU A 1 733 ? 144.80104 123.99188 145.64170 1.000 17.74245  ? 734  LEU A CD2 1 
ATOM   4739  N N   . ARG A 1 734 ? 147.83161 128.14189 144.95657 1.000 21.24314  ? 735  ARG A N   1 
ATOM   4740  C CA  . ARG A 1 734 ? 147.54958 129.44083 144.35976 1.000 20.21889  ? 735  ARG A CA  1 
ATOM   4741  C C   . ARG A 1 734 ? 146.10192 129.50100 143.88713 1.000 29.27240  ? 735  ARG A C   1 
ATOM   4742  O O   . ARG A 1 734 ? 145.62451 128.59654 143.19512 1.000 35.24971  ? 735  ARG A O   1 
ATOM   4743  C CB  . ARG A 1 734 ? 148.50421 129.70513 143.19660 1.000 28.02913  ? 735  ARG A CB  1 
ATOM   4744  C CG  . ARG A 1 734 ? 148.32337 131.05919 142.53162 1.000 34.89693  ? 735  ARG A CG  1 
ATOM   4745  C CD  . ARG A 1 734 ? 149.51901 131.40024 141.65614 1.000 37.19638  ? 735  ARG A CD  1 
ATOM   4746  N NE  . ARG A 1 734 ? 149.45258 132.76254 141.14120 1.000 47.71686  ? 735  ARG A NE  1 
ATOM   4747  C CZ  . ARG A 1 734 ? 149.94517 133.82425 141.76439 1.000 52.44731  ? 735  ARG A CZ  1 
ATOM   4748  N NH1 . ARG A 1 734 ? 150.55101 133.71899 142.93579 1.000 47.88687  ? 735  ARG A NH1 1 
ATOM   4749  N NH2 . ARG A 1 734 ? 149.82708 135.02183 141.19801 1.000 54.07329  ? 735  ARG A NH2 1 
ATOM   4750  N N   . GLN A 1 735 ? 145.40172 130.57231 144.26665 1.000 34.42924  ? 736  GLN A N   1 
ATOM   4751  C CA  . GLN A 1 735 ? 143.98463 130.68843 143.93578 1.000 30.41916  ? 736  GLN A CA  1 
ATOM   4752  C C   . GLN A 1 735 ? 143.77771 130.92195 142.44416 1.000 32.63276  ? 736  GLN A C   1 
ATOM   4753  O O   . GLN A 1 735 ? 142.96006 130.24685 141.80794 1.000 40.85710  ? 736  GLN A O   1 
ATOM   4754  C CB  . GLN A 1 735 ? 143.34974 131.81575 144.74942 1.000 28.61765  ? 736  GLN A CB  1 
ATOM   4755  C CG  . GLN A 1 735 ? 142.75990 131.36677 146.07345 1.000 27.39999  ? 736  GLN A CG  1 
ATOM   4756  C CD  . GLN A 1 735 ? 142.66851 132.49520 147.07879 1.000 31.02796  ? 736  GLN A CD  1 
ATOM   4757  O OE1 . GLN A 1 735 ? 143.42853 132.54220 148.04515 1.000 37.42913  ? 736  GLN A OE1 1 
ATOM   4758  N NE2 . GLN A 1 735 ? 141.73570 133.41356 146.85567 1.000 33.05348  ? 736  GLN A NE2 1 
ATOM   4759  N N   . THR A 1 736 ? 144.50626 131.87576 141.86839 1.000 33.15389  ? 737  THR A N   1 
ATOM   4760  C CA  . THR A 1 736 ? 144.32451 132.16865 140.45686 1.000 37.87287  ? 737  THR A CA  1 
ATOM   4761  C C   . THR A 1 736 ? 145.01480 131.11284 139.59232 1.000 37.58388  ? 737  THR A C   1 
ATOM   4762  O O   . THR A 1 736 ? 146.05529 130.56748 139.97228 1.000 41.57433  ? 737  THR A O   1 
ATOM   4763  C CB  . THR A 1 736 ? 144.86070 133.56242 140.12333 1.000 38.44732  ? 737  THR A CB  1 
ATOM   4764  O OG1 . THR A 1 736 ? 144.39987 133.96070 138.82568 1.000 41.89418  ? 737  THR A OG1 1 
ATOM   4765  C CG2 . THR A 1 736 ? 146.38322 133.59847 140.15640 1.000 34.74244  ? 737  THR A CG2 1 
ATOM   4766  N N   . PRO A 1 737 ? 144.43132 130.77742 138.44294 1.000 38.23157  ? 738  PRO A N   1 
ATOM   4767  C CA  . PRO A 1 737 ? 145.08395 129.81758 137.54557 1.000 35.72128  ? 738  PRO A CA  1 
ATOM   4768  C C   . PRO A 1 737 ? 146.31507 130.42339 136.89131 1.000 46.39512  ? 738  PRO A C   1 
ATOM   4769  O O   . PRO A 1 737 ? 146.34026 131.60691 136.54533 1.000 53.24549  ? 738  PRO A O   1 
ATOM   4770  C CB  . PRO A 1 737 ? 143.99874 129.49801 136.50813 1.000 34.35057  ? 738  PRO A CB  1 
ATOM   4771  C CG  . PRO A 1 737 ? 142.71336 129.99163 137.10774 1.000 38.99439  ? 738  PRO A CG  1 
ATOM   4772  C CD  . PRO A 1 737 ? 143.08886 131.15018 137.97050 1.000 44.68774  ? 738  PRO A CD  1 
ATOM   4773  N N   . ASN A 1 738 ? 147.34233 129.59598 136.72442 1.000 52.81814  ? 739  ASN A N   1 
ATOM   4774  C CA  . ASN A 1 738 ? 148.54279 130.03159 136.02869 1.000 58.91656  ? 739  ASN A CA  1 
ATOM   4775  C C   . ASN A 1 738 ? 148.27503 130.09964 134.52918 1.000 64.33507  ? 739  ASN A C   1 
ATOM   4776  O O   . ASN A 1 738 ? 147.43274 129.37460 133.99244 1.000 61.92999  ? 739  ASN A O   1 
ATOM   4777  C CB  . ASN A 1 738 ? 149.70567 129.08118 136.32726 1.000 60.59011  ? 739  ASN A CB  1 
ATOM   4778  C CG  . ASN A 1 738 ? 151.03252 129.57335 135.76875 1.000 63.68468  ? 739  ASN A CG  1 
ATOM   4779  O OD1 . ASN A 1 738 ? 151.16642 129.83127 134.57275 1.000 65.84893  ? 739  ASN A OD1 1 
ATOM   4780  N ND2 . ASN A 1 738 ? 152.02404 129.70435 136.64242 1.000 61.64187  ? 739  ASN A ND2 1 
ATOM   4781  N N   . ASP A 1 739 ? 148.99613 130.99237 133.85395 1.000 73.10745  ? 740  ASP A N   1 
ATOM   4782  C CA  . ASP A 1 739 ? 148.82578 131.15312 132.41609 1.000 78.68660  ? 740  ASP A CA  1 
ATOM   4783  C C   . ASP A 1 739 ? 149.20065 129.86786 131.68938 1.000 80.33210  ? 740  ASP A C   1 
ATOM   4784  O O   . ASP A 1 739 ? 150.25468 129.27932 131.94939 1.000 78.45257  ? 740  ASP A O   1 
ATOM   4785  C CB  . ASP A 1 739 ? 149.67621 132.31833 131.91071 1.000 80.97488  ? 740  ASP A CB  1 
ATOM   4786  C CG  . ASP A 1 739 ? 149.65823 133.50445 132.85446 1.000 88.28473  ? 740  ASP A CG  1 
ATOM   4787  O OD1 . ASP A 1 739 ? 150.32450 133.43756 133.90869 1.000 89.38899  ? 740  ASP A OD1 1 
ATOM   4788  O OD2 . ASP A 1 739 ? 148.97707 134.50370 132.54224 1.000 87.67074  ? 740  ASP A OD2 1 
ATOM   4789  N N   . LEU A 1 740 ? 148.31777 129.43279 130.78569 1.000 75.18443  ? 741  LEU A N   1 
ATOM   4790  C CA  . LEU A 1 740 ? 148.48206 128.21881 129.98913 1.000 70.38166  ? 741  LEU A CA  1 
ATOM   4791  C C   . LEU A 1 740 ? 148.42107 126.95825 130.84690 1.000 75.22232  ? 741  LEU A C   1 
ATOM   4792  O O   . LEU A 1 740 ? 148.73436 126.98976 132.04188 1.000 74.61862  ? 741  LEU A O   1 
ATOM   4793  C CB  . LEU A 1 740 ? 149.79208 128.25841 129.19440 1.000 68.58158  ? 741  LEU A CB  1 
ATOM   4794  N N   . THR A 1 741 ? 147.97509 125.85437 130.23930 1.000 77.03616  ? 742  THR A N   1 
ATOM   4795  C CA  . THR A 1 741 ? 147.92073 124.51754 130.83259 1.000 77.73694  ? 742  THR A CA  1 
ATOM   4796  C C   . THR A 1 741 ? 146.85009 124.40509 131.91417 1.000 70.44129  ? 742  THR A C   1 
ATOM   4797  O O   . THR A 1 741 ? 146.58181 123.30426 132.40658 1.000 70.14871  ? 742  THR A O   1 
ATOM   4798  C CB  . THR A 1 741 ? 149.28385 124.09467 131.40090 1.000 73.43666  ? 742  THR A CB  1 
ATOM   4799  O OG1 . THR A 1 741 ? 149.59726 124.88000 132.55874 1.000 68.93701  ? 742  THR A OG1 1 
ATOM   4800  C CG2 . THR A 1 741 ? 150.38309 124.25772 130.35567 1.000 70.33110  ? 742  THR A CG2 1 
ATOM   4801  N N   . GLY A 1 742 ? 146.22709 125.52473 132.28015 1.000 64.94251  ? 743  GLY A N   1 
ATOM   4802  C CA  . GLY A 1 742 ? 145.10933 125.51746 133.20629 1.000 60.47910  ? 743  GLY A CA  1 
ATOM   4803  C C   . GLY A 1 742 ? 145.38922 124.86748 134.54678 1.000 68.33609  ? 743  GLY A C   1 
ATOM   4804  O O   . GLY A 1 742 ? 144.57755 124.07422 135.03297 1.000 68.05232  ? 743  GLY A O   1 
ATOM   4805  N N   . GLU A 1 743 ? 146.52758 125.18908 135.15722 1.000 63.88707  ? 744  GLU A N   1 
ATOM   4806  C CA  . GLU A 1 743 ? 146.94364 124.55928 136.40114 1.000 46.47154  ? 744  GLU A CA  1 
ATOM   4807  C C   . GLU A 1 743 ? 147.23871 125.61770 137.45384 1.000 42.55543  ? 744  GLU A C   1 
ATOM   4808  O O   . GLU A 1 743 ? 147.59096 126.75629 137.13461 1.000 44.78505  ? 744  GLU A O   1 
ATOM   4809  C CB  . GLU A 1 743 ? 148.18003 123.67301 136.19464 1.000 43.37586  ? 744  GLU A CB  1 
ATOM   4810  C CG  . GLU A 1 743 ? 147.86276 122.27967 135.67762 1.000 45.07544  ? 744  GLU A CG  1 
ATOM   4811  C CD  . GLU A 1 743 ? 149.05293 121.62052 135.00978 1.000 53.62793  ? 744  GLU A CD  1 
ATOM   4812  O OE1 . GLU A 1 743 ? 149.99476 122.34343 134.62218 1.000 59.92911  ? 744  GLU A OE1 1 
ATOM   4813  O OE2 . GLU A 1 743 ? 149.04674 120.37910 134.87262 1.000 55.58371  ? 744  GLU A OE2 1 
ATOM   4814  N N   . HIS A 1 744 ? 147.08750 125.22575 138.71608 1.000 40.73158  ? 745  HIS A N   1 
ATOM   4815  C CA  . HIS A 1 744 ? 147.34263 126.09242 139.85718 1.000 32.76147  ? 745  HIS A CA  1 
ATOM   4816  C C   . HIS A 1 744 ? 148.62731 125.66596 140.55398 1.000 28.85350  ? 745  HIS A C   1 
ATOM   4817  O O   . HIS A 1 744 ? 148.88178 124.47021 140.73033 1.000 36.04169  ? 745  HIS A O   1 
ATOM   4818  C CB  . HIS A 1 744 ? 146.17708 126.05411 140.84990 1.000 28.24056  ? 745  HIS A CB  1 
ATOM   4819  C CG  . HIS A 1 744 ? 144.90325 126.62610 140.31090 1.000 31.22983  ? 745  HIS A CG  1 
ATOM   4820  N ND1 . HIS A 1 744 ? 143.99231 125.87572 139.59923 1.000 33.17234  ? 745  HIS A ND1 1 
ATOM   4821  C CD2 . HIS A 1 744 ? 144.38474 127.87451 140.38631 1.000 33.09914  ? 745  HIS A CD2 1 
ATOM   4822  C CE1 . HIS A 1 744 ? 142.96972 126.63818 139.25551 1.000 39.10421  ? 745  HIS A CE1 1 
ATOM   4823  N NE2 . HIS A 1 744 ? 143.18302 127.85561 139.72109 1.000 35.54552  ? 745  HIS A NE2 1 
ATOM   4824  N N   . SER A 1 745 ? 149.43409 126.64885 140.94639 1.000 23.41622  ? 746  SER A N   1 
ATOM   4825  C CA  . SER A 1 745 ? 150.68576 126.36199 141.63387 1.000 20.51768  ? 746  SER A CA  1 
ATOM   4826  C C   . SER A 1 745 ? 150.40971 125.81281 143.02818 1.000 20.38979  ? 746  SER A C   1 
ATOM   4827  O O   . SER A 1 745 ? 149.60918 126.37430 143.78220 1.000 24.79752  ? 746  SER A O   1 
ATOM   4828  C CB  . SER A 1 745 ? 151.54390 127.62289 141.72025 1.000 24.98872  ? 746  SER A CB  1 
ATOM   4829  O OG  . SER A 1 745 ? 152.91891 127.29764 141.82615 1.000 32.98562  ? 746  SER A OG  1 
ATOM   4830  N N   . CYS A 1 746 ? 151.07703 124.71358 143.37007 1.000 20.54372  ? 747  CYS A N   1 
ATOM   4831  C CA  . CYS A 1 746 ? 150.91809 124.05718 144.66040 1.000 15.94267  ? 747  CYS A CA  1 
ATOM   4832  C C   . CYS A 1 746 ? 152.27893 123.91870 145.32577 1.000 19.22620  ? 747  CYS A C   1 
ATOM   4833  O O   . CYS A 1 746 ? 153.26774 123.58851 144.66268 1.000 25.17995  ? 747  CYS A O   1 
ATOM   4834  C CB  . CYS A 1 746 ? 150.26198 122.68264 144.50347 1.000 17.74137  ? 747  CYS A CB  1 
ATOM   4835  S SG  . CYS A 1 746 ? 149.72653 121.92981 146.05741 1.000 32.40699  ? 747  CYS A SG  1 
ATOM   4836  N N   . ILE A 1 747 ? 152.32571 124.17111 146.63098 1.000 18.26053  ? 748  ILE A N   1 
ATOM   4837  C CA  . ILE A 1 747 ? 153.54934 124.07001 147.41807 1.000 16.14620  ? 748  ILE A CA  1 
ATOM   4838  C C   . ILE A 1 747 ? 153.33454 123.00544 148.48398 1.000 14.38800  ? 748  ILE A C   1 
ATOM   4839  O O   . ILE A 1 747 ? 152.37071 123.07832 149.25676 1.000 19.02601  ? 748  ILE A O   1 
ATOM   4840  C CB  . ILE A 1 747 ? 153.93452 125.41496 148.05388 1.000 15.77710  ? 748  ILE A CB  1 
ATOM   4841  C CG1 . ILE A 1 747 ? 154.37740 126.40581 146.97531 1.000 21.20647  ? 748  ILE A CG1 1 
ATOM   4842  C CG2 . ILE A 1 747 ? 155.03292 125.22132 149.08855 1.000 12.65936  ? 748  ILE A CG2 1 
ATOM   4843  C CD1 . ILE A 1 747 ? 154.92446 127.70536 147.52481 1.000 22.28160  ? 748  ILE A CD1 1 
ATOM   4844  N N   . MET A 1 748 ? 154.22880 122.02148 148.52513 1.000 13.59106  ? 749  MET A N   1 
ATOM   4845  C CA  . MET A 1 748 ? 154.15958 120.92998 149.48322 1.000 11.18157  ? 749  MET A CA  1 
ATOM   4846  C C   . MET A 1 748 ? 155.38595 120.95308 150.38441 1.000 16.65894  ? 749  MET A C   1 
ATOM   4847  O O   . MET A 1 748 ? 156.47955 121.34013 149.96273 1.000 20.47326  ? 749  MET A O   1 
ATOM   4848  C CB  . MET A 1 748 ? 154.06317 119.57317 148.77700 1.000 13.38681  ? 749  MET A CB  1 
ATOM   4849  C CG  . MET A 1 748 ? 152.76555 119.35304 148.02100 1.000 15.18008  ? 749  MET A CG  1 
ATOM   4850  S SD  . MET A 1 748 ? 152.48622 117.61152 147.65328 1.000 24.10389  ? 749  MET A SD  1 
ATOM   4851  C CE  . MET A 1 748 ? 150.69871 117.54686 147.63575 1.000 12.51288  ? 749  MET A CE  1 
ATOM   4852  N N   . LEU A 1 749 ? 155.19253 120.53636 151.63340 1.000 19.42310  ? 750  LEU A N   1 
ATOM   4853  C CA  . LEU A 1 749 ? 156.26388 120.47995 152.61528 1.000 16.14137  ? 750  LEU A CA  1 
ATOM   4854  C C   . LEU A 1 749 ? 156.24721 119.12921 153.31515 1.000 18.01478  ? 750  LEU A C   1 
ATOM   4855  O O   . LEU A 1 749 ? 155.19195 118.51312 153.48738 1.000 23.39212  ? 750  LEU A O   1 
ATOM   4856  C CB  . LEU A 1 749 ? 156.13846 121.60537 153.65049 1.000 16.84925  ? 750  LEU A CB  1 
ATOM   4857  C CG  . LEU A 1 749 ? 156.42665 123.02345 153.15630 1.000 18.76253  ? 750  LEU A CG  1 
ATOM   4858  C CD1 . LEU A 1 749 ? 156.30163 124.02089 154.29591 1.000 22.02343  ? 750  LEU A CD1 1 
ATOM   4859  C CD2 . LEU A 1 749 ? 157.80641 123.09806 152.52436 1.000 20.78867  ? 750  LEU A CD2 1 
ATOM   4860  N N   . LYS A 1 750 ? 157.43212 118.67364 153.71628 1.000 17.77705  ? 751  LYS A N   1 
ATOM   4861  C CA  . LYS A 1 750 ? 157.58053 117.40700 154.41979 1.000 23.43315  ? 751  LYS A CA  1 
ATOM   4862  C C   . LYS A 1 750 ? 158.66908 117.54360 155.47142 1.000 33.21028  ? 751  LYS A C   1 
ATOM   4863  O O   . LYS A 1 750 ? 159.79244 117.94548 155.15515 1.000 33.55854  ? 751  LYS A O   1 
ATOM   4864  C CB  . LYS A 1 750 ? 157.92231 116.26938 153.45065 1.000 26.10536  ? 751  LYS A CB  1 
ATOM   4865  C CG  . LYS A 1 750 ? 158.31525 114.97151 154.13586 1.000 23.39539  ? 751  LYS A CG  1 
ATOM   4866  C CD  . LYS A 1 750 ? 158.59748 113.87463 153.12381 1.000 24.61819  ? 751  LYS A CD  1 
ATOM   4867  C CE  . LYS A 1 750 ? 159.19452 112.64942 153.79438 1.000 24.71835  ? 751  LYS A CE  1 
ATOM   4868  N NZ  . LYS A 1 750 ? 158.67210 111.38486 153.20809 1.000 25.38409  ? 751  LYS A NZ  1 
ATOM   4869  N N   . THR A 1 751 ? 158.33530 117.20856 156.71472 1.000 41.51217  ? 752  THR A N   1 
ATOM   4870  C CA  . THR A 1 751 ? 159.30437 117.26000 157.79940 1.000 41.32881  ? 752  THR A CA  1 
ATOM   4871  C C   . THR A 1 751 ? 160.28128 116.09568 157.69420 1.000 45.34281  ? 752  THR A C   1 
ATOM   4872  O O   . THR A 1 751 ? 159.90822 114.98359 157.30947 1.000 50.96943  ? 752  THR A O   1 
ATOM   4873  C CB  . THR A 1 751 ? 158.59699 117.23274 159.15552 1.000 46.01965  ? 752  THR A CB  1 
ATOM   4874  O OG1 . THR A 1 751 ? 159.56188 117.04034 160.19766 1.000 47.90039  ? 752  THR A OG1 1 
ATOM   4875  C CG2 . THR A 1 751 ? 157.56878 116.11046 159.20378 1.000 50.35583  ? 752  THR A CG2 1 
ATOM   4876  N N   . LEU A 1 752 ? 161.54095 116.36007 158.03307 1.000 46.03824  ? 753  LEU A N   1 
ATOM   4877  C CA  . LEU A 1 752 ? 162.60281 115.36216 157.96258 1.000 57.40126  ? 753  LEU A CA  1 
ATOM   4878  C C   . LEU A 1 752 ? 162.84150 114.79752 159.35874 1.000 67.87484  ? 753  LEU A C   1 
ATOM   4879  O O   . LEU A 1 752 ? 163.39352 115.48107 160.22726 1.000 66.39862  ? 753  LEU A O   1 
ATOM   4880  C CB  . LEU A 1 752 ? 163.88104 115.96837 157.38769 1.000 54.57277  ? 753  LEU A CB  1 
ATOM   4881  C CG  . LEU A 1 752 ? 163.82205 116.39909 155.92056 1.000 44.29115  ? 753  LEU A CG  1 
ATOM   4882  C CD1 . LEU A 1 752 ? 165.17669 116.90946 155.45412 1.000 41.79331  ? 753  LEU A CD1 1 
ATOM   4883  C CD2 . LEU A 1 752 ? 163.34444 115.25325 155.04132 1.000 41.07022  ? 753  LEU A CD2 1 
ATOM   4884  N N   . THR A 1 753 ? 162.42316 113.55250 159.56990 1.000 75.50599  ? 754  THR A N   1 
ATOM   4885  C CA  . THR A 1 753 ? 162.64433 112.88889 160.84680 1.000 80.85081  ? 754  THR A CA  1 
ATOM   4886  C C   . THR A 1 753 ? 164.13056 112.60842 161.04210 1.000 80.32016  ? 754  THR A C   1 
ATOM   4887  O O   . THR A 1 753 ? 164.83868 112.25007 160.09661 1.000 78.76573  ? 754  THR A O   1 
ATOM   4888  C CB  . THR A 1 753 ? 161.83743 111.58866 160.90966 1.000 87.02930  ? 754  THR A CB  1 
ATOM   4889  O OG1 . THR A 1 753 ? 160.43886 111.89723 160.96426 1.000 88.85746  ? 754  THR A OG1 1 
ATOM   4890  C CG2 . THR A 1 753 ? 162.20939 110.76677 162.13739 1.000 86.56231  ? 754  THR A CG2 1 
ATOM   4891  N N   . ASP A 1 754 ? 164.60355 112.79742 162.27597 1.000 83.35728  ? 755  ASP A N   1 
ATOM   4892  C CA  . ASP A 1 754 ? 165.98320 112.59507 162.71375 1.000 86.27360  ? 755  ASP A CA  1 
ATOM   4893  C C   . ASP A 1 754 ? 166.93722 113.63656 162.14131 1.000 82.48609  ? 755  ASP A C   1 
ATOM   4894  O O   . ASP A 1 754 ? 168.15568 113.49640 162.30428 1.000 79.60157  ? 755  ASP A O   1 
ATOM   4895  C CB  . ASP A 1 754 ? 166.50825 111.19028 162.37543 1.000 83.19294  ? 755  ASP A CB  1 
ATOM   4896  C CG  . ASP A 1 754 ? 167.61933 110.74061 163.30502 1.000 82.54021  ? 755  ASP A CG  1 
ATOM   4897  O OD1 . ASP A 1 754 ? 167.54196 111.03914 164.51522 1.000 81.16136  ? 755  ASP A OD1 1 
ATOM   4898  O OD2 . ASP A 1 754 ? 168.57007 110.08851 162.82442 1.000 83.67138  ? 755  ASP A OD2 1 
ATOM   4899  N N   . GLU A 1 755 ? 166.43102 114.67736 161.47905 1.000 77.77152  ? 756  GLU A N   1 
ATOM   4900  C CA  . GLU A 1 755 ? 167.28479 115.73057 160.95038 1.000 73.93999  ? 756  GLU A CA  1 
ATOM   4901  C C   . GLU A 1 755 ? 166.74621 117.13158 161.20198 1.000 70.20291  ? 756  GLU A C   1 
ATOM   4902  O O   . GLU A 1 755 ? 167.40776 118.10154 160.81870 1.000 67.28997  ? 756  GLU A O   1 
ATOM   4903  C CB  . GLU A 1 755 ? 167.50282 115.53591 159.44114 1.000 71.68858  ? 756  GLU A CB  1 
ATOM   4904  N N   . ASP A 1 756 ? 165.58153 117.27276 161.82654 1.000 73.07837  ? 757  ASP A N   1 
ATOM   4905  C CA  . ASP A 1 756 ? 165.00743 118.58612 162.09283 1.000 69.31878  ? 757  ASP A CA  1 
ATOM   4906  C C   . ASP A 1 756 ? 165.50134 119.14056 163.42484 1.000 71.34643  ? 757  ASP A C   1 
ATOM   4907  O O   . ASP A 1 756 ? 165.77267 120.33488 163.54861 1.000 71.10936  ? 757  ASP A O   1 
ATOM   4908  C CB  . ASP A 1 756 ? 163.47904 118.51455 162.08630 1.000 62.13661  ? 757  ASP A CB  1 
ATOM   4909  N N   . GLY A 1 761 ? 155.35182 117.81774 162.19093 1.000 51.94392  ? 762  GLY A N   1 
ATOM   4910  C CA  . GLY A 1 761 ? 156.37852 118.09600 163.17782 1.000 57.50639  ? 762  GLY A CA  1 
ATOM   4911  C C   . GLY A 1 761 ? 156.13561 119.37784 163.94986 1.000 61.49532  ? 762  GLY A C   1 
ATOM   4912  O O   . GLY A 1 761 ? 157.01993 120.22750 164.05534 1.000 63.88675  ? 762  GLY A O   1 
ATOM   4913  N N   . GLY A 1 762 ? 154.92874 119.51669 164.49217 1.000 52.43804  ? 763  GLY A N   1 
ATOM   4914  C CA  . GLY A 1 762 ? 154.57180 120.69833 165.25138 1.000 47.45332  ? 763  GLY A CA  1 
ATOM   4915  C C   . GLY A 1 762 ? 154.13773 121.85607 164.37737 1.000 44.37307  ? 763  GLY A C   1 
ATOM   4916  O O   . GLY A 1 762 ? 152.94616 122.16951 164.29729 1.000 49.19204  ? 763  GLY A O   1 
ATOM   4917  N N   . TRP A 1 763 ? 155.10014 122.50333 163.71637 1.000 40.13018  ? 764  TRP A N   1 
ATOM   4918  C CA  . TRP A 1 763 ? 154.76521 123.61106 162.82751 1.000 42.76930  ? 764  TRP A CA  1 
ATOM   4919  C C   . TRP A 1 763 ? 154.05778 123.11649 161.57211 1.000 40.23211  ? 764  TRP A C   1 
ATOM   4920  O O   . TRP A 1 763 ? 153.16628 123.79422 161.04755 1.000 43.60371  ? 764  TRP A O   1 
ATOM   4921  C CB  . TRP A 1 763 ? 156.02667 124.39369 162.46184 1.000 45.64956  ? 764  TRP A CB  1 
ATOM   4922  C CG  . TRP A 1 763 ? 157.17447 123.52841 162.03887 1.000 47.33474  ? 764  TRP A CG  1 
ATOM   4923  C CD1 . TRP A 1 763 ? 158.09771 122.93593 162.85025 1.000 47.92514  ? 764  TRP A CD1 1 
ATOM   4924  C CD2 . TRP A 1 763 ? 157.52497 123.16256 160.69867 1.000 47.56432  ? 764  TRP A CD2 1 
ATOM   4925  N NE1 . TRP A 1 763 ? 158.99899 122.22122 162.09913 1.000 43.57224  ? 764  TRP A NE1 1 
ATOM   4926  C CE2 . TRP A 1 763 ? 158.66965 122.34464 160.77500 1.000 43.04933  ? 764  TRP A CE2 1 
ATOM   4927  C CE3 . TRP A 1 763 ? 156.98123 123.44611 159.44208 1.000 48.98175  ? 764  TRP A CE3 1 
ATOM   4928  C CZ2 . TRP A 1 763 ? 159.28011 121.80768 159.64369 1.000 41.63775  ? 764  TRP A CZ2 1 
ATOM   4929  C CZ3 . TRP A 1 763 ? 157.58903 122.91218 158.32030 1.000 46.98739  ? 764  TRP A CZ3 1 
ATOM   4930  C CH2 . TRP A 1 763 ? 158.72594 122.10232 158.42867 1.000 40.21769  ? 764  TRP A CH2 1 
ATOM   4931  N N   . LEU A 1 764 ? 154.44561 121.94012 161.07299 1.000 36.37175  ? 765  LEU A N   1 
ATOM   4932  C CA  . LEU A 1 764 ? 153.80039 121.39047 159.88488 1.000 33.17327  ? 765  LEU A CA  1 
ATOM   4933  C C   . LEU A 1 764 ? 152.33872 121.05538 160.15451 1.000 30.42636  ? 765  LEU A C   1 
ATOM   4934  O O   . LEU A 1 764 ? 151.47688 121.26631 159.29297 1.000 28.49985  ? 765  LEU A O   1 
ATOM   4935  C CB  . LEU A 1 764 ? 154.55815 120.15407 159.40125 1.000 42.45060  ? 765  LEU A CB  1 
ATOM   4936  C CG  . LEU A 1 764 ? 154.31751 119.74259 157.94769 1.000 35.27643  ? 765  LEU A CG  1 
ATOM   4937  C CD1 . LEU A 1 764 ? 155.18161 120.57022 157.01365 1.000 30.38249  ? 765  LEU A CD1 1 
ATOM   4938  C CD2 . LEU A 1 764 ? 154.59280 118.26024 157.75581 1.000 36.70983  ? 765  LEU A CD2 1 
ATOM   4939  N N   . ALA A 1 765 ? 152.04173 120.52223 161.34259 1.000 31.80760  ? 766  ALA A N   1 
ATOM   4940  C CA  . ALA A 1 765 ? 150.65752 120.22002 161.69316 1.000 26.31300  ? 766  ALA A CA  1 
ATOM   4941  C C   . ALA A 1 765 ? 149.81308 121.48679 161.75318 1.000 26.82985  ? 766  ALA A C   1 
ATOM   4942  O O   . ALA A 1 765 ? 148.67106 121.50368 161.27876 1.000 30.97856  ? 766  ALA A O   1 
ATOM   4943  C CB  . ALA A 1 765 ? 150.60391 119.47385 163.02588 1.000 28.61457  ? 766  ALA A CB  1 
ATOM   4944  N N   . ALA A 1 766 ? 150.35509 122.55665 162.34084 1.000 24.91806  ? 767  ALA A N   1 
ATOM   4945  C CA  . ALA A 1 766 ? 149.62963 123.82216 162.38671 1.000 23.38141  ? 767  ALA A CA  1 
ATOM   4946  C C   . ALA A 1 766 ? 149.42833 124.39365 160.98904 1.000 25.04429  ? 767  ALA A C   1 
ATOM   4947  O O   . ALA A 1 766 ? 148.35370 124.91778 160.67278 1.000 29.19991  ? 767  ALA A O   1 
ATOM   4948  C CB  . ALA A 1 766 ? 150.37056 124.82091 163.27516 1.000 28.40790  ? 767  ALA A CB  1 
ATOM   4949  N N   . PHE A 1 767 ? 150.45584 124.30857 160.14035 1.000 24.39025  ? 768  PHE A N   1 
ATOM   4950  C CA  . PHE A 1 767 ? 150.32554 124.78610 158.76730 1.000 21.81739  ? 768  PHE A CA  1 
ATOM   4951  C C   . PHE A 1 767 ? 149.30422 123.96303 157.99284 1.000 21.75334  ? 768  PHE A C   1 
ATOM   4952  O O   . PHE A 1 767 ? 148.51849 124.50990 157.20984 1.000 22.14879  ? 768  PHE A O   1 
ATOM   4953  C CB  . PHE A 1 767 ? 151.68458 124.74862 158.06800 1.000 23.93608  ? 768  PHE A CB  1 
ATOM   4954  C CG  . PHE A 1 767 ? 152.62650 125.83276 158.50970 1.000 27.40167  ? 768  PHE A CG  1 
ATOM   4955  C CD1 . PHE A 1 767 ? 152.18219 126.87755 159.30326 1.000 33.26280  ? 768  PHE A CD1 1 
ATOM   4956  C CD2 . PHE A 1 767 ? 153.95873 125.80470 158.13258 1.000 28.39239  ? 768  PHE A CD2 1 
ATOM   4957  C CE1 . PHE A 1 767 ? 153.04845 127.87447 159.71042 1.000 39.15713  ? 768  PHE A CE1 1 
ATOM   4958  C CE2 . PHE A 1 767 ? 154.82972 126.79825 158.53698 1.000 32.01456  ? 768  PHE A CE2 1 
ATOM   4959  C CZ  . PHE A 1 767 ? 154.37371 127.83447 159.32635 1.000 36.94845  ? 768  PHE A CZ  1 
ATOM   4960  N N   . TRP A 1 768 ? 149.30775 122.64292 158.19264 1.000 23.37496  ? 769  TRP A N   1 
ATOM   4961  C CA  . TRP A 1 768 ? 148.35384 121.78250 157.50042 1.000 20.94447  ? 769  TRP A CA  1 
ATOM   4962  C C   . TRP A 1 768 ? 146.92273 122.08501 157.92708 1.000 22.41958  ? 769  TRP A C   1 
ATOM   4963  O O   . TRP A 1 768 ? 146.01063 122.11131 157.09225 1.000 24.08909  ? 769  TRP A O   1 
ATOM   4964  C CB  . TRP A 1 768 ? 148.69707 120.31520 157.75767 1.000 18.04796  ? 769  TRP A CB  1 
ATOM   4965  C CG  . TRP A 1 768 ? 147.61469 119.35538 157.37111 1.000 20.10047  ? 769  TRP A CG  1 
ATOM   4966  C CD1 . TRP A 1 768 ? 146.95969 118.48642 158.19398 1.000 21.39179  ? 769  TRP A CD1 1 
ATOM   4967  C CD2 . TRP A 1 768 ? 147.06472 119.16012 156.06232 1.000 16.97855  ? 769  TRP A CD2 1 
ATOM   4968  N NE1 . TRP A 1 768 ? 146.03476 117.76421 157.48041 1.000 20.93848  ? 769  TRP A NE1 1 
ATOM   4969  C CE2 . TRP A 1 768 ? 146.07943 118.15904 156.16933 1.000 14.83303  ? 769  TRP A CE2 1 
ATOM   4970  C CE3 . TRP A 1 768 ? 147.30804 119.73582 154.81133 1.000 12.56096  ? 769  TRP A CE3 1 
ATOM   4971  C CZ2 . TRP A 1 768 ? 145.33975 117.72087 155.07461 1.000 13.68185  ? 769  TRP A CZ2 1 
ATOM   4972  C CZ3 . TRP A 1 768 ? 146.57225 119.29916 153.72606 1.000 12.54327  ? 769  TRP A CZ3 1 
ATOM   4973  C CH2 . TRP A 1 768 ? 145.59979 118.30220 153.86482 1.000 15.94126  ? 769  TRP A CH2 1 
ATOM   4974  N N   . LYS A 1 769 ? 146.70491 122.30878 159.22542 1.000 21.69603  ? 770  LYS A N   1 
ATOM   4975  C CA  . LYS A 1 769 ? 145.36613 122.63848 159.70427 1.000 21.03980  ? 770  LYS A CA  1 
ATOM   4976  C C   . LYS A 1 769 ? 144.89795 123.98210 159.15890 1.000 22.44247  ? 770  LYS A C   1 
ATOM   4977  O O   . LYS A 1 769 ? 143.73240 124.13193 158.77340 1.000 24.69217  ? 770  LYS A O   1 
ATOM   4978  C CB  . LYS A 1 769 ? 145.34141 122.64021 161.23311 1.000 23.61392  ? 770  LYS A CB  1 
ATOM   4979  C CG  . LYS A 1 769 ? 145.22365 121.25831 161.86506 1.000 33.84425  ? 770  LYS A CG  1 
ATOM   4980  C CD  . LYS A 1 769 ? 144.50647 120.27600 160.95027 1.000 36.88607  ? 770  LYS A CD  1 
ATOM   4981  C CE  . LYS A 1 769 ? 144.30566 118.93206 161.63125 1.000 50.49973  ? 770  LYS A CE  1 
ATOM   4982  N NZ  . LYS A 1 769 ? 143.35036 118.06838 160.88387 1.000 68.62520  ? 770  LYS A NZ  1 
ATOM   4983  N N   . ASP A 1 770 ? 145.79112 124.97449 159.12620 1.000 21.53546  ? 771  ASP A N   1 
ATOM   4984  C CA  . ASP A 1 770 ? 145.42198 126.28577 158.60184 1.000 17.99555  ? 771  ASP A CA  1 
ATOM   4985  C C   . ASP A 1 770 ? 145.09990 126.21692 157.11410 1.000 22.80611  ? 771  ASP A C   1 
ATOM   4986  O O   . ASP A 1 770 ? 144.14381 126.84835 156.64858 1.000 26.91675  ? 771  ASP A O   1 
ATOM   4987  C CB  . ASP A 1 770 ? 146.54450 127.28985 158.86324 1.000 22.40885  ? 771  ASP A CB  1 
ATOM   4988  C CG  . ASP A 1 770 ? 146.03240 128.70776 159.02627 1.000 33.59166  ? 771  ASP A CG  1 
ATOM   4989  O OD1 . ASP A 1 770 ? 145.04874 129.06934 158.34686 1.000 33.09183  ? 771  ASP A OD1 1 
ATOM   4990  O OD2 . ASP A 1 770 ? 146.61406 129.46144 159.83464 1.000 40.22615  ? 771  ASP A OD2 1 
ATOM   4991  N N   . PHE A 1 771 ? 145.89209 125.46019 156.35023 1.000 24.33814  ? 772  PHE A N   1 
ATOM   4992  C CA  . PHE A 1 771 ? 145.62830 125.32095 154.92138 1.000 21.76366  ? 772  PHE A CA  1 
ATOM   4993  C C   . PHE A 1 771 ? 144.30254 124.61345 154.67108 1.000 21.36041  ? 772  PHE A C   1 
ATOM   4994  O O   . PHE A 1 771 ? 143.54813 124.99353 153.76778 1.000 20.71246  ? 772  PHE A O   1 
ATOM   4995  C CB  . PHE A 1 771 ? 146.77548 124.56872 154.24595 1.000 18.06667  ? 772  PHE A CB  1 
ATOM   4996  C CG  . PHE A 1 771 ? 146.43059 124.03101 152.88562 1.000 16.09673  ? 772  PHE A CG  1 
ATOM   4997  C CD1 . PHE A 1 771 ? 146.35552 124.87611 151.79099 1.000 14.23266  ? 772  PHE A CD1 1 
ATOM   4998  C CD2 . PHE A 1 771 ? 146.18388 122.68016 152.70103 1.000 15.42829  ? 772  PHE A CD2 1 
ATOM   4999  C CE1 . PHE A 1 771 ? 146.03839 124.38500 150.53862 1.000 14.41834  ? 772  PHE A CE1 1 
ATOM   5000  C CE2 . PHE A 1 771 ? 145.86596 122.18339 151.45125 1.000 14.32918  ? 772  PHE A CE2 1 
ATOM   5001  C CZ  . PHE A 1 771 ? 145.79372 123.03690 150.36883 1.000 13.84264  ? 772  PHE A CZ  1 
ATOM   5002  N N   . ARG A 1 772 ? 144.00608 123.57513 155.45682 1.000 20.71381  ? 773  ARG A N   1 
ATOM   5003  C CA  . ARG A 1 772 ? 142.74802 122.85420 155.29095 1.000 19.57701  ? 773  ARG A CA  1 
ATOM   5004  C C   . ARG A 1 772 ? 141.55299 123.75468 155.57787 1.000 20.11962  ? 773  ARG A C   1 
ATOM   5005  O O   . ARG A 1 772 ? 140.54672 123.71090 154.86032 1.000 20.09869  ? 773  ARG A O   1 
ATOM   5006  C CB  . ARG A 1 772 ? 142.72641 121.62513 156.19923 1.000 18.16099  ? 773  ARG A CB  1 
ATOM   5007  C CG  . ARG A 1 772 ? 142.06578 120.40575 155.57987 1.000 18.39670  ? 773  ARG A CG  1 
ATOM   5008  C CD  . ARG A 1 772 ? 142.34905 119.15523 156.39524 1.000 17.93898  ? 773  ARG A CD  1 
ATOM   5009  N NE  . ARG A 1 772 ? 141.32675 118.13344 156.20495 1.000 23.81997  ? 773  ARG A NE  1 
ATOM   5010  C CZ  . ARG A 1 772 ? 140.16101 118.11320 156.83624 1.000 25.34463  ? 773  ARG A CZ  1 
ATOM   5011  N NH1 . ARG A 1 772 ? 139.83289 119.04876 157.71220 1.000 29.95373  ? 773  ARG A NH1 1 
ATOM   5012  N NH2 . ARG A 1 772 ? 139.30293 117.12920 156.58285 1.000 26.94121  ? 773  ARG A NH2 1 
ATOM   5013  N N   . ARG A 1 773 ? 141.64224 124.57278 156.62968 1.000 21.51300  ? 774  ARG A N   1 
ATOM   5014  C CA  . ARG A 1 773 ? 140.55882 125.49935 156.94270 1.000 20.72909  ? 774  ARG A CA  1 
ATOM   5015  C C   . ARG A 1 773 ? 140.36858 126.52290 155.83031 1.000 19.56454  ? 774  ARG A C   1 
ATOM   5016  O O   . ARG A 1 773 ? 139.23385 126.83768 155.45253 1.000 20.96730  ? 774  ARG A O   1 
ATOM   5017  C CB  . ARG A 1 773 ? 140.83710 126.19872 158.27312 1.000 21.07477  ? 774  ARG A CB  1 
ATOM   5018  C CG  . ARG A 1 773 ? 139.92181 125.76779 159.40577 1.000 25.29491  ? 774  ARG A CG  1 
ATOM   5019  C CD  . ARG A 1 773 ? 140.17083 126.58838 160.66023 1.000 33.47838  ? 774  ARG A CD  1 
ATOM   5020  N NE  . ARG A 1 773 ? 139.44642 127.85334 160.63856 1.000 39.65108  ? 774  ARG A NE  1 
ATOM   5021  C CZ  . ARG A 1 773 ? 138.41362 128.13809 161.41985 1.000 39.52088  ? 774  ARG A CZ  1 
ATOM   5022  N NH1 . ARG A 1 773 ? 137.95329 127.26635 162.30216 1.000 33.67692  ? 774  ARG A NH1 1 
ATOM   5023  N NH2 . ARG A 1 773 ? 137.82787 129.32732 161.31330 1.000 40.32049  ? 774  ARG A NH2 1 
ATOM   5024  N N   . ARG A 1 774 ? 141.46990 127.05698 155.29692 1.000 22.50946  ? 775  ARG A N   1 
ATOM   5025  C CA  . ARG A 1 774 ? 141.37443 128.03148 154.21468 1.000 18.12654  ? 775  ARG A CA  1 
ATOM   5026  C C   . ARG A 1 774 ? 140.82717 127.39707 152.94200 1.000 17.74641  ? 775  ARG A C   1 
ATOM   5027  O O   . ARG A 1 774 ? 140.05077 128.02591 152.21360 1.000 18.21241  ? 775  ARG A O   1 
ATOM   5028  C CB  . ARG A 1 774 ? 142.74235 128.66124 153.95435 1.000 20.83509  ? 775  ARG A CB  1 
ATOM   5029  C CG  . ARG A 1 774 ? 143.19248 129.63538 155.02958 1.000 30.12508  ? 775  ARG A CG  1 
ATOM   5030  C CD  . ARG A 1 774 ? 144.52446 130.27332 154.67150 1.000 31.28419  ? 775  ARG A CD  1 
ATOM   5031  N NE  . ARG A 1 774 ? 145.40490 130.38430 155.82818 1.000 29.47756  ? 775  ARG A NE  1 
ATOM   5032  C CZ  . ARG A 1 774 ? 146.47049 131.17123 155.88548 1.000 32.91278  ? 775  ARG A CZ  1 
ATOM   5033  N NH1 . ARG A 1 774 ? 146.82181 131.93455 154.86366 1.000 34.94549  ? 775  ARG A NH1 1 
ATOM   5034  N NH2 . ARG A 1 774 ? 147.20212 131.19294 156.99589 1.000 34.83590  ? 775  ARG A NH2 1 
ATOM   5035  N N   . PHE A 1 775 ? 141.22374 126.15412 152.65624 1.000 20.08058  ? 776  PHE A N   1 
ATOM   5036  C CA  . PHE A 1 775 ? 140.77762 125.49344 151.43321 1.000 17.95736  ? 776  PHE A CA  1 
ATOM   5037  C C   . PHE A 1 775 ? 139.27023 125.27071 151.43656 1.000 17.13346  ? 776  PHE A C   1 
ATOM   5038  O O   . PHE A 1 775 ? 138.62831 125.32570 150.38099 1.000 20.85503  ? 776  PHE A O   1 
ATOM   5039  C CB  . PHE A 1 775 ? 141.51520 124.16696 151.25390 1.000 16.88852  ? 776  PHE A CB  1 
ATOM   5040  C CG  . PHE A 1 775 ? 141.33168 123.55104 149.89654 1.000 17.87680  ? 776  PHE A CG  1 
ATOM   5041  C CD1 . PHE A 1 775 ? 141.98077 124.07309 148.79040 1.000 18.61956  ? 776  PHE A CD1 1 
ATOM   5042  C CD2 . PHE A 1 775 ? 140.50905 122.45016 149.72649 1.000 15.36543  ? 776  PHE A CD2 1 
ATOM   5043  C CE1 . PHE A 1 775 ? 141.81260 123.50839 147.54040 1.000 18.52477  ? 776  PHE A CE1 1 
ATOM   5044  C CE2 . PHE A 1 775 ? 140.33736 121.88091 148.47912 1.000 16.41156  ? 776  PHE A CE2 1 
ATOM   5045  C CZ  . PHE A 1 775 ? 140.99007 122.41092 147.38487 1.000 18.38263  ? 776  PHE A CZ  1 
ATOM   5046  N N   . LEU A 1 776 ? 138.68965 125.00666 152.60989 1.000 17.08936  ? 777  LEU A N   1 
ATOM   5047  C CA  . LEU A 1 776 ? 137.24627 124.80523 152.69079 1.000 14.31326  ? 777  LEU A CA  1 
ATOM   5048  C C   . LEU A 1 776 ? 136.48963 126.06291 152.28132 1.000 17.85253  ? 777  LEU A C   1 
ATOM   5049  O O   . LEU A 1 776 ? 135.49778 125.98920 151.54642 1.000 19.30633  ? 777  LEU A O   1 
ATOM   5050  C CB  . LEU A 1 776 ? 136.85498 124.38184 154.10666 1.000 19.48573  ? 777  LEU A CB  1 
ATOM   5051  C CG  . LEU A 1 776 ? 137.31707 122.99703 154.56544 1.000 24.69176  ? 777  LEU A CG  1 
ATOM   5052  C CD1 . LEU A 1 776 ? 136.68892 122.63743 155.90325 1.000 25.43914  ? 777  LEU A CD1 1 
ATOM   5053  C CD2 . LEU A 1 776 ? 136.99740 121.94343 153.51820 1.000 17.61450  ? 777  LEU A CD2 1 
ATOM   5054  N N   . ALA A 1 777 ? 136.94312 127.22810 152.74744 1.000 22.21891  ? 778  ALA A N   1 
ATOM   5055  C CA  . ALA A 1 777 ? 136.29467 128.48280 152.38541 1.000 17.03073  ? 778  ALA A CA  1 
ATOM   5056  C C   . ALA A 1 777 ? 136.65040 128.92940 150.97329 1.000 15.72658  ? 778  ALA A C   1 
ATOM   5057  O O   . ALA A 1 777 ? 135.84783 129.60825 150.32313 1.000 21.41201  ? 778  ALA A O   1 
ATOM   5058  C CB  . ALA A 1 777 ? 136.66597 129.57534 153.38873 1.000 15.62308  ? 778  ALA A CB  1 
ATOM   5059  N N   . LEU A 1 778 ? 137.83612 128.56474 150.48483 1.000 19.88506  ? 779  LEU A N   1 
ATOM   5060  C CA  . LEU A 1 778 ? 138.28280 128.98458 149.16293 1.000 18.91450  ? 779  LEU A CA  1 
ATOM   5061  C C   . LEU A 1 778 ? 137.79191 128.07113 148.04807 1.000 18.73977  ? 779  LEU A C   1 
ATOM   5062  O O   . LEU A 1 778 ? 138.09548 128.33209 146.87899 1.000 23.86952  ? 779  LEU A O   1 
ATOM   5063  C CB  . LEU A 1 778 ? 139.81109 129.05993 149.12564 1.000 16.98683  ? 779  LEU A CB  1 
ATOM   5064  C CG  . LEU A 1 778 ? 140.43674 130.27687 149.80919 1.000 19.93536  ? 779  LEU A CG  1 
ATOM   5065  C CD1 . LEU A 1 778 ? 141.95403 130.17659 149.80337 1.000 23.86031  ? 779  LEU A CD1 1 
ATOM   5066  C CD2 . LEU A 1 778 ? 139.97498 131.56292 149.14324 1.000 23.79949  ? 779  LEU A CD2 1 
ATOM   5067  N N   . LEU A 1 779 ? 137.04698 127.01616 148.37506 1.000 16.92489  ? 780  LEU A N   1 
ATOM   5068  C CA  . LEU A 1 779 ? 136.55254 126.08212 147.37105 1.000 17.61379  ? 780  LEU A CA  1 
ATOM   5069  C C   . LEU A 1 779 ? 135.40512 126.68587 146.57053 1.000 20.84184  ? 780  LEU A C   1 
ATOM   5070  O O   . LEU A 1 779 ? 134.96978 126.10870 145.56931 1.000 25.34478  ? 780  LEU A O   1 
ATOM   5071  C CB  . LEU A 1 779 ? 136.10357 124.77735 148.03354 1.000 15.67484  ? 780  LEU A CB  1 
ATOM   5072  C CG  . LEU A 1 779 ? 137.06234 123.58858 147.94645 1.000 13.40472  ? 780  LEU A CG  1 
ATOM   5073  C CD1 . LEU A 1 779 ? 136.61425 122.47259 148.87642 1.000 15.08900  ? 780  LEU A CD1 1 
ATOM   5074  C CD2 . LEU A 1 779 ? 137.16597 123.08528 146.51611 1.000 21.83161  ? 780  LEU A CD2 1 
ATOM   5075  N N   . SER A 1 780 ? 134.90606 127.84405 147.00370 1.000 23.12856  ? 781  SER A N   1 
ATOM   5076  C CA  . SER A 1 780 ? 133.76517 128.48343 146.36566 1.000 21.27174  ? 781  SER A CA  1 
ATOM   5077  C C   . SER A 1 780 ? 134.13754 129.65564 145.46864 1.000 25.98447  ? 781  SER A C   1 
ATOM   5078  O O   . SER A 1 780 ? 133.27358 130.14319 144.73154 1.000 28.63625  ? 781  SER A O   1 
ATOM   5079  C CB  . SER A 1 780 ? 132.76636 128.96462 147.42908 1.000 17.94930  ? 781  SER A CB  1 
ATOM   5080  O OG  . SER A 1 780 ? 132.34769 127.89366 148.25715 1.000 17.63489  ? 781  SER A OG  1 
ATOM   5081  N N   . TYR A 1 781 ? 135.38609 130.12082 145.50559 1.000 24.52130  ? 782  TYR A N   1 
ATOM   5082  C CA  . TYR A 1 781 ? 135.79130 131.27655 144.71018 1.000 26.15319  ? 782  TYR A CA  1 
ATOM   5083  C C   . TYR A 1 781 ? 136.39465 130.86100 143.37049 1.000 29.29514  ? 782  TYR A C   1 
ATOM   5084  O O   . TYR A 1 781 ? 135.86848 131.21064 142.30929 1.000 34.36168  ? 782  TYR A O   1 
ATOM   5085  C CB  . TYR A 1 781 ? 136.78484 132.13486 145.50080 1.000 28.65517  ? 782  TYR A CB  1 
ATOM   5086  C CG  . TYR A 1 781 ? 136.13013 133.15211 146.40534 1.000 31.58205  ? 782  TYR A CG  1 
ATOM   5087  C CD1 . TYR A 1 781 ? 135.75806 132.81984 147.70050 1.000 26.10779  ? 782  TYR A CD1 1 
ATOM   5088  C CD2 . TYR A 1 781 ? 135.88213 134.44476 145.96321 1.000 32.45558  ? 782  TYR A CD2 1 
ATOM   5089  C CE1 . TYR A 1 781 ? 135.15966 133.74650 148.53072 1.000 24.35511  ? 782  TYR A CE1 1 
ATOM   5090  C CE2 . TYR A 1 781 ? 135.28330 135.37830 146.78621 1.000 28.33230  ? 782  TYR A CE2 1 
ATOM   5091  C CZ  . TYR A 1 781 ? 134.92456 135.02394 148.06898 1.000 26.65335  ? 782  TYR A CZ  1 
ATOM   5092  O OH  . TYR A 1 781 ? 134.32778 135.95047 148.89271 1.000 28.20301  ? 782  TYR A OH  1 
ATOM   5093  N N   . GLN A 1 782 ? 137.49850 130.11409 143.40682 1.000 29.47085  ? 783  GLN A N   1 
ATOM   5094  C CA  . GLN A 1 782 ? 138.18357 129.68161 142.19896 1.000 33.97326  ? 783  GLN A CA  1 
ATOM   5095  C C   . GLN A 1 782 ? 138.39338 128.17756 142.12093 1.000 33.17517  ? 783  GLN A C   1 
ATOM   5096  O O   . GLN A 1 782 ? 138.63703 127.66324 141.02328 1.000 31.01920  ? 783  GLN A O   1 
ATOM   5097  C CB  . GLN A 1 782 ? 139.54645 130.38216 142.07381 1.000 30.80799  ? 783  GLN A CB  1 
ATOM   5098  C CG  . GLN A 1 782 ? 139.47890 131.76357 141.44172 1.000 33.01973  ? 783  GLN A CG  1 
ATOM   5099  C CD  . GLN A 1 782 ? 140.11982 132.83294 142.30422 1.000 48.99736  ? 783  GLN A CD  1 
ATOM   5100  O OE1 . GLN A 1 782 ? 140.92031 133.63607 141.82528 1.000 55.01268  ? 783  GLN A OE1 1 
ATOM   5101  N NE2 . GLN A 1 782 ? 139.77048 132.84777 143.58532 1.000 45.23567  ? 783  GLN A NE2 1 
ATOM   5102  N N   . PHE A 1 783 ? 138.30732 127.46164 143.23831 1.000 28.65206  ? 784  PHE A N   1 
ATOM   5103  C CA  . PHE A 1 783 ? 138.47606 126.01601 143.25471 1.000 20.70498  ? 784  PHE A CA  1 
ATOM   5104  C C   . PHE A 1 783 ? 137.17566 125.26627 143.00007 1.000 24.87185  ? 784  PHE A C   1 
ATOM   5105  O O   . PHE A 1 783 ? 137.16582 124.03313 143.06942 1.000 28.51959  ? 784  PHE A O   1 
ATOM   5106  C CB  . PHE A 1 783 ? 139.07730 125.57044 144.59176 1.000 17.58152  ? 784  PHE A CB  1 
ATOM   5107  C CG  . PHE A 1 783 ? 140.41129 126.19182 144.89322 1.000 19.80702  ? 784  PHE A CG  1 
ATOM   5108  C CD1 . PHE A 1 783 ? 141.34020 126.39164 143.88557 1.000 22.16126  ? 784  PHE A CD1 1 
ATOM   5109  C CD2 . PHE A 1 783 ? 140.73671 126.57548 146.18325 1.000 20.06304  ? 784  PHE A CD2 1 
ATOM   5110  C CE1 . PHE A 1 783 ? 142.56853 126.96295 144.15880 1.000 19.90625  ? 784  PHE A CE1 1 
ATOM   5111  C CE2 . PHE A 1 783 ? 141.96372 127.14737 146.46295 1.000 18.77249  ? 784  PHE A CE2 1 
ATOM   5112  C CZ  . PHE A 1 783 ? 142.88053 127.34125 145.44902 1.000 16.87498  ? 784  PHE A CZ  1 
ATOM   5113  N N   . SER A 1 784 ? 136.08010 125.97779 142.72114 1.000 23.56648  ? 785  SER A N   1 
ATOM   5114  C CA  . SER A 1 784 ? 134.82097 125.30903 142.41112 1.000 22.29216  ? 785  SER A CA  1 
ATOM   5115  C C   . SER A 1 784 ? 134.91768 124.49172 141.12953 1.000 27.56014  ? 785  SER A C   1 
ATOM   5116  O O   . SER A 1 784 ? 134.22217 123.47997 140.98837 1.000 32.86116  ? 785  SER A O   1 
ATOM   5117  C CB  . SER A 1 784 ? 133.69306 126.33506 142.30255 1.000 24.78984  ? 785  SER A CB  1 
ATOM   5118  O OG  . SER A 1 784 ? 134.14953 127.53349 141.70009 1.000 31.46627  ? 785  SER A OG  1 
ATOM   5119  N N   . THR A 1 785 ? 135.76855 124.90828 140.18980 1.000 28.01343  ? 786  THR A N   1 
ATOM   5120  C CA  . THR A 1 785 ? 135.94993 124.16270 138.95064 1.000 26.91075  ? 786  THR A CA  1 
ATOM   5121  C C   . THR A 1 785 ? 136.72259 122.86583 139.15018 1.000 23.52574  ? 786  THR A C   1 
ATOM   5122  O O   . THR A 1 785 ? 136.76399 122.04364 138.22860 1.000 25.42791  ? 786  THR A O   1 
ATOM   5123  C CB  . THR A 1 785 ? 136.66653 125.02981 137.91326 1.000 30.97088  ? 786  THR A CB  1 
ATOM   5124  O OG1 . THR A 1 785 ? 138.05899 125.11769 138.24042 1.000 34.71645  ? 786  THR A OG1 1 
ATOM   5125  C CG2 . THR A 1 785 ? 136.06895 126.42854 137.88482 1.000 25.81830  ? 786  THR A CG2 1 
ATOM   5126  N N   . PHE A 1 786 ? 137.33194 122.66653 140.31572 1.000 24.03056  ? 787  PHE A N   1 
ATOM   5127  C CA  . PHE A 1 786 ? 138.07477 121.44377 140.58112 1.000 23.66696  ? 787  PHE A CA  1 
ATOM   5128  C C   . PHE A 1 786 ? 137.13487 120.24584 140.65137 1.000 24.82968  ? 787  PHE A C   1 
ATOM   5129  O O   . PHE A 1 786 ? 135.98283 120.35346 141.08036 1.000 30.78394  ? 787  PHE A O   1 
ATOM   5130  C CB  . PHE A 1 786 ? 138.85480 121.56328 141.89109 1.000 23.17839  ? 787  PHE A CB  1 
ATOM   5131  C CG  . PHE A 1 786 ? 140.14672 122.32142 141.76728 1.000 22.72067  ? 787  PHE A CG  1 
ATOM   5132  C CD1 . PHE A 1 786 ? 140.42144 123.07979 140.64125 1.000 29.09281  ? 787  PHE A CD1 1 
ATOM   5133  C CD2 . PHE A 1 786 ? 141.08528 122.27891 142.78450 1.000 21.80551  ? 787  PHE A CD2 1 
ATOM   5134  C CE1 . PHE A 1 786 ? 141.60866 123.77699 140.53121 1.000 34.23982  ? 787  PHE A CE1 1 
ATOM   5135  C CE2 . PHE A 1 786 ? 142.27339 122.97448 142.68044 1.000 22.06120  ? 787  PHE A CE2 1 
ATOM   5136  C CZ  . PHE A 1 786 ? 142.53575 123.72398 141.55247 1.000 27.50684  ? 787  PHE A CZ  1 
ATOM   5137  N N   . SER A 1 787 ? 137.63905 119.09578 140.21764 1.000 21.14274  ? 788  SER A N   1 
ATOM   5138  C CA  . SER A 1 787 ? 136.86837 117.86764 140.32235 1.000 24.03489  ? 788  SER A CA  1 
ATOM   5139  C C   . SER A 1 787 ? 136.68883 117.49202 141.79193 1.000 27.06449  ? 788  SER A C   1 
ATOM   5140  O O   . SER A 1 787 ? 137.58551 117.73122 142.60729 1.000 29.46845  ? 788  SER A O   1 
ATOM   5141  C CB  . SER A 1 787 ? 137.56237 116.73231 139.57066 1.000 29.82981  ? 788  SER A CB  1 
ATOM   5142  O OG  . SER A 1 787 ? 137.00159 115.47574 139.90880 1.000 38.52996  ? 788  SER A OG  1 
ATOM   5143  N N   . PRO A 1 788 ? 135.53860 116.92133 142.16414 1.000 28.89867  ? 789  PRO A N   1 
ATOM   5144  C CA  . PRO A 1 788 ? 135.34480 116.53337 143.57261 1.000 25.10996  ? 789  PRO A CA  1 
ATOM   5145  C C   . PRO A 1 788 ? 136.38130 115.54258 144.07232 1.000 28.52715  ? 789  PRO A C   1 
ATOM   5146  O O   . PRO A 1 788 ? 136.77633 115.60364 145.24328 1.000 30.42571  ? 789  PRO A O   1 
ATOM   5147  C CB  . PRO A 1 788 ? 133.93127 115.93281 143.57644 1.000 24.66959  ? 789  PRO A CB  1 
ATOM   5148  C CG  . PRO A 1 788 ? 133.25933 116.52784 142.38196 1.000 27.84123  ? 789  PRO A CG  1 
ATOM   5149  C CD  . PRO A 1 788 ? 134.33430 116.68551 141.35072 1.000 31.54474  ? 789  PRO A CD  1 
ATOM   5150  N N   . SER A 1 789 ? 136.83106 114.62354 143.21442 1.000 30.97715  ? 790  SER A N   1 
ATOM   5151  C CA  . SER A 1 789 ? 137.86222 113.67440 143.62146 1.000 27.05752  ? 790  SER A CA  1 
ATOM   5152  C C   . SER A 1 789 ? 139.18294 114.37953 143.90536 1.000 24.87196  ? 790  SER A C   1 
ATOM   5153  O O   . SER A 1 789 ? 139.87716 114.04694 144.87333 1.000 23.69436  ? 790  SER A O   1 
ATOM   5154  C CB  . SER A 1 789 ? 138.04443 112.60478 142.54485 1.000 38.81010  ? 790  SER A CB  1 
ATOM   5155  O OG  . SER A 1 789 ? 136.79365 112.09855 142.11250 1.000 43.41257  ? 790  SER A OG  1 
ATOM   5156  N N   . LEU A 1 790 ? 139.55065 115.35137 143.06678 1.000 28.01142  ? 791  LEU A N   1 
ATOM   5157  C CA  . LEU A 1 790 ? 140.80268 116.07457 143.26907 1.000 24.16868  ? 791  LEU A CA  1 
ATOM   5158  C C   . LEU A 1 790 ? 140.76980 116.88183 144.56117 1.000 24.28718  ? 791  LEU A C   1 
ATOM   5159  O O   . LEU A 1 790 ? 141.73902 116.88755 145.32895 1.000 25.57506  ? 791  LEU A O   1 
ATOM   5160  C CB  . LEU A 1 790 ? 141.08098 116.98360 142.07149 1.000 20.86896  ? 791  LEU A CB  1 
ATOM   5161  C CG  . LEU A 1 790 ? 142.40875 117.74351 142.09351 1.000 19.73881  ? 791  LEU A CG  1 
ATOM   5162  C CD1 . LEU A 1 790 ? 143.58033 116.77674 142.16316 1.000 24.76057  ? 791  LEU A CD1 1 
ATOM   5163  C CD2 . LEU A 1 790 ? 142.52954 118.65226 140.88014 1.000 19.61934  ? 791  LEU A CD2 1 
ATOM   5164  N N   . ALA A 1 791 ? 139.65839 117.57697 144.81521 1.000 23.91538  ? 792  ALA A N   1 
ATOM   5165  C CA  . ALA A 1 791 ? 139.53913 118.35903 146.04160 1.000 20.24061  ? 792  ALA A CA  1 
ATOM   5166  C C   . ALA A 1 791 ? 139.52355 117.45997 147.27129 1.000 20.70450  ? 792  ALA A C   1 
ATOM   5167  O O   . ALA A 1 791 ? 140.11165 117.79890 148.30511 1.000 19.47962  ? 792  ALA A O   1 
ATOM   5168  C CB  . ALA A 1 791 ? 138.28235 119.22671 145.99132 1.000 19.16380  ? 792  ALA A CB  1 
ATOM   5169  N N   . LEU A 1 792 ? 138.84774 116.31171 147.18076 1.000 23.83187  ? 793  LEU A N   1 
ATOM   5170  C CA  . LEU A 1 792 ? 138.81822 115.37888 148.30285 1.000 21.32708  ? 793  LEU A CA  1 
ATOM   5171  C C   . LEU A 1 792 ? 140.20562 114.82113 148.59341 1.000 22.66436  ? 793  LEU A C   1 
ATOM   5172  O O   . LEU A 1 792 ? 140.57752 114.63735 149.75834 1.000 25.44551  ? 793  LEU A O   1 
ATOM   5173  C CB  . LEU A 1 792 ? 137.83253 114.24599 148.01849 1.000 24.25577  ? 793  LEU A CB  1 
ATOM   5174  C CG  . LEU A 1 792 ? 137.12516 113.64629 149.23471 1.000 29.21785  ? 793  LEU A CG  1 
ATOM   5175  C CD1 . LEU A 1 792 ? 136.30683 114.70671 149.95366 1.000 29.43033  ? 793  LEU A CD1 1 
ATOM   5176  C CD2 . LEU A 1 792 ? 136.24810 112.47468 148.82200 1.000 33.38145  ? 793  LEU A CD2 1 
ATOM   5177  N N   . ASN A 1 793 ? 140.98244 114.53694 147.54504 1.000 27.11300  ? 794  ASN A N   1 
ATOM   5178  C CA  . ASN A 1 793 ? 142.33757 114.03213 147.74223 1.000 25.10412  ? 794  ASN A CA  1 
ATOM   5179  C C   . ASN A 1 793 ? 143.21065 115.05782 148.45420 1.000 22.89331  ? 794  ASN A C   1 
ATOM   5180  O O   . ASN A 1 793 ? 144.01409 114.70318 149.32411 1.000 23.86457  ? 794  ASN A O   1 
ATOM   5181  C CB  . ASN A 1 793 ? 142.95240 113.64149 146.39855 1.000 22.81130  ? 794  ASN A CB  1 
ATOM   5182  C CG  . ASN A 1 793 ? 142.58663 112.23168 145.97876 1.000 26.17559  ? 794  ASN A CG  1 
ATOM   5183  O OD1 . ASN A 1 793 ? 142.57549 111.31148 146.79621 1.000 26.52965  ? 794  ASN A OD1 1 
ATOM   5184  N ND2 . ASN A 1 793 ? 142.28442 112.05517 144.69782 1.000 32.16287  ? 794  ASN A ND2 1 
ATOM   5185  N N   . ILE A 1 794 ? 143.07264 116.33500 148.09311 1.000 22.57733  ? 795  ILE A N   1 
ATOM   5186  C CA  . ILE A 1 794 ? 143.83988 117.38453 148.75862 1.000 24.05403  ? 795  ILE A CA  1 
ATOM   5187  C C   . ILE A 1 794 ? 143.41419 117.51348 150.21635 1.000 25.87041  ? 795  ILE A C   1 
ATOM   5188  O O   . ILE A 1 794 ? 144.24350 117.75060 151.10350 1.000 28.58251  ? 795  ILE A O   1 
ATOM   5189  C CB  . ILE A 1 794 ? 143.68593 118.71699 148.00058 1.000 19.69123  ? 795  ILE A CB  1 
ATOM   5190  C CG1 . ILE A 1 794 ? 144.27367 118.60122 146.59312 1.000 21.74981  ? 795  ILE A CG1 1 
ATOM   5191  C CG2 . ILE A 1 794 ? 144.35478 119.85306 148.75970 1.000 13.68273  ? 795  ILE A CG2 1 
ATOM   5192  C CD1 . ILE A 1 794 ? 143.68671 119.58458 145.60505 1.000 20.21666  ? 795  ILE A CD1 1 
ATOM   5193  N N   . ILE A 1 795 ? 142.11676 117.35198 150.48658 1.000 23.59913  ? 796  ILE A N   1 
ATOM   5194  C CA  . ILE A 1 795 ? 141.59595 117.55877 151.83521 1.000 18.17363  ? 796  ILE A CA  1 
ATOM   5195  C C   . ILE A 1 795 ? 142.16274 116.52759 152.80592 1.000 20.77559  ? 796  ILE A C   1 
ATOM   5196  O O   . ILE A 1 795 ? 142.57839 116.86941 153.91960 1.000 27.91368  ? 796  ILE A O   1 
ATOM   5197  C CB  . ILE A 1 795 ? 140.05598 117.53693 151.81466 1.000 22.84082  ? 796  ILE A CB  1 
ATOM   5198  C CG1 . ILE A 1 795 ? 139.51109 118.91026 151.41945 1.000 21.31002  ? 796  ILE A CG1 1 
ATOM   5199  C CG2 . ILE A 1 795 ? 139.49906 117.11409 153.16699 1.000 24.40945  ? 796  ILE A CG2 1 
ATOM   5200  C CD1 . ILE A 1 795 ? 139.97099 120.02974 152.32534 1.000 21.23991  ? 796  ILE A CD1 1 
ATOM   5201  N N   . GLN A 1 796 ? 142.19799 115.25964 152.40599 1.000 22.64133  ? 797  GLN A N   1 
ATOM   5202  C CA  . GLN A 1 796 ? 142.59724 114.17252 153.29107 1.000 25.18843  ? 797  GLN A CA  1 
ATOM   5203  C C   . GLN A 1 796 ? 144.01852 113.72610 152.97388 1.000 28.19559  ? 797  GLN A C   1 
ATOM   5204  O O   . GLN A 1 796 ? 144.35463 113.48388 151.81029 1.000 28.88327  ? 797  GLN A O   1 
ATOM   5205  C CB  . GLN A 1 796 ? 141.63464 112.99034 153.16734 1.000 33.08221  ? 797  GLN A CB  1 
ATOM   5206  C CG  . GLN A 1 796 ? 140.23168 113.37558 152.72879 1.000 41.52487  ? 797  GLN A CG  1 
ATOM   5207  C CD  . GLN A 1 796 ? 139.22028 112.27402 152.97585 1.000 49.70742  ? 797  GLN A CD  1 
ATOM   5208  O OE1 . GLN A 1 796 ? 139.24947 111.23076 152.32317 1.000 53.81688  ? 797  GLN A OE1 1 
ATOM   5209  N NE2 . GLN A 1 796 ? 138.31702 112.50147 153.92232 1.000 47.91229  ? 797  GLN A NE2 1 
ATOM   5210  N N   . ASN A 1 797 ? 144.84464 113.61255 154.01234 1.000 34.77539  ? 798  ASN A N   1 
ATOM   5211  C CA  . ASN A 1 797 ? 146.22107 113.16053 153.88027 1.000 30.42361  ? 798  ASN A CA  1 
ATOM   5212  C C   . ASN A 1 797 ? 146.51277 112.10005 154.93206 1.000 33.14177  ? 798  ASN A C   1 
ATOM   5213  O O   . ASN A 1 797 ? 145.98117 112.14392 156.04483 1.000 43.30517  ? 798  ASN A O   1 
ATOM   5214  C CB  . ASN A 1 797 ? 147.21328 114.32331 154.02541 1.000 21.27310  ? 798  ASN A CB  1 
ATOM   5215  C CG  . ASN A 1 797 ? 147.62771 114.90665 152.68963 1.000 26.12045  ? 798  ASN A CG  1 
ATOM   5216  O OD1 . ASN A 1 797 ? 146.80085 115.43385 151.94576 1.000 29.88484  ? 798  ASN A OD1 1 
ATOM   5217  N ND2 . ASN A 1 797 ? 148.91528 114.81533 152.37839 1.000 26.01402  ? 798  ASN A ND2 1 
ATOM   5218  N N   . ARG A 1 798 ? 147.36754 111.14256 154.56827 1.000 29.64930  ? 799  ARG A N   1 
ATOM   5219  C CA  . ARG A 1 798 ? 147.75447 110.07302 155.47901 1.000 32.10991  ? 799  ARG A CA  1 
ATOM   5220  C C   . ARG A 1 798 ? 149.06898 110.33464 156.20031 1.000 33.70666  ? 799  ARG A C   1 
ATOM   5221  O O   . ARG A 1 798 ? 149.33374 109.68824 157.21989 1.000 34.59852  ? 799  ARG A O   1 
ATOM   5222  C CB  . ARG A 1 798 ? 147.85530 108.73864 154.72840 1.000 38.38205  ? 799  ARG A CB  1 
ATOM   5223  C CG  . ARG A 1 798 ? 146.54909 108.26698 154.11052 1.000 44.41985  ? 799  ARG A CG  1 
ATOM   5224  C CD  . ARG A 1 798 ? 146.72334 107.90759 152.63949 1.000 44.89435  ? 799  ARG A CD  1 
ATOM   5225  N NE  . ARG A 1 798 ? 146.73861 109.07058 151.75705 1.000 51.94504  ? 799  ARG A NE  1 
ATOM   5226  C CZ  . ARG A 1 798 ? 145.75166 109.94957 151.63094 1.000 44.96326  ? 799  ARG A CZ  1 
ATOM   5227  N NH1 . ARG A 1 798 ? 144.60757 109.81043 152.28187 1.000 37.66840  ? 799  ARG A NH1 1 
ATOM   5228  N NH2 . ARG A 1 798 ? 145.90966 110.98694 150.81462 1.000 36.90412  ? 799  ARG A NH2 1 
ATOM   5229  N N   . ASN A 1 799 ? 149.89567 111.25702 155.70184 1.000 39.38354  ? 800  ASN A N   1 
ATOM   5230  C CA  . ASN A 1 799 ? 151.15876 111.55732 156.36575 1.000 35.20065  ? 800  ASN A CA  1 
ATOM   5231  C C   . ASN A 1 799 ? 150.95910 112.26099 157.70149 1.000 36.13351  ? 800  ASN A C   1 
ATOM   5232  O O   . ASN A 1 799 ? 151.87646 112.26312 158.52919 1.000 39.43938  ? 800  ASN A O   1 
ATOM   5233  C CB  . ASN A 1 799 ? 152.04514 112.40965 155.45555 1.000 24.61176  ? 800  ASN A CB  1 
ATOM   5234  C CG  . ASN A 1 799 ? 151.87143 112.07025 153.98810 1.000 29.65528  ? 800  ASN A CG  1 
ATOM   5235  O OD1 . ASN A 1 799 ? 152.22597 110.97768 153.54525 1.000 27.33085  ? 800  ASN A OD1 1 
ATOM   5236  N ND2 . ASN A 1 799 ? 151.32582 113.00939 153.22427 1.000 27.78565  ? 800  ASN A ND2 1 
ATOM   5237  N N   . MET A 1 800 ? 149.78994 112.85366 157.92941 1.000 36.63316  ? 801  MET A N   1 
ATOM   5238  C CA  . MET A 1 800 ? 149.47363 113.53552 159.17657 1.000 44.38300  ? 801  MET A CA  1 
ATOM   5239  C C   . MET A 1 800 ? 148.29085 112.84850 159.84133 1.000 53.61858  ? 801  MET A C   1 
ATOM   5240  O O   . MET A 1 800 ? 147.28104 112.56991 159.18604 1.000 52.68080  ? 801  MET A O   1 
ATOM   5241  C CB  . MET A 1 800 ? 149.15728 115.01451 158.93588 1.000 40.07678  ? 801  MET A CB  1 
ATOM   5242  C CG  . MET A 1 800 ? 150.17352 115.73741 158.07172 1.000 30.79087  ? 801  MET A CG  1 
ATOM   5243  S SD  . MET A 1 800 ? 150.68572 117.30345 158.80264 1.000 45.13166  ? 801  MET A SD  1 
ATOM   5244  C CE  . MET A 1 800 ? 152.02045 116.75833 159.86491 1.000 37.08946  ? 801  MET A CE  1 
ATOM   5245  N N   . GLY A 1 801 ? 148.42021 112.57534 161.13744 1.000 57.50353  ? 802  GLY A N   1 
ATOM   5246  C CA  . GLY A 1 801 ? 147.32201 111.99618 161.87862 1.000 64.76519  ? 802  GLY A CA  1 
ATOM   5247  C C   . GLY A 1 801 ? 146.17197 112.96878 162.05020 1.000 78.05003  ? 802  GLY A C   1 
ATOM   5248  O O   . GLY A 1 801 ? 146.31634 114.18508 161.92216 1.000 76.24401  ? 802  GLY A O   1 
ATOM   5249  N N   . LYS A 1 802 ? 144.99804 112.41270 162.34641 1.000 84.38169  ? 803  LYS A N   1 
ATOM   5250  C CA  . LYS A 1 802 ? 143.79439 113.21766 162.47854 1.000 86.03882  ? 803  LYS A CA  1 
ATOM   5251  C C   . LYS A 1 802 ? 143.43596 113.36262 163.94839 1.000 88.49332  ? 803  LYS A C   1 
ATOM   5252  O O   . LYS A 1 802 ? 142.95828 112.39285 164.55710 1.000 86.74966  ? 803  LYS A O   1 
ATOM   5253  C CB  . LYS A 1 802 ? 142.63798 112.58256 161.70918 1.000 77.26027  ? 803  LYS A CB  1 
ATOM   5254  C CG  . LYS A 1 802 ? 141.82653 113.56559 160.88185 1.000 71.46059  ? 803  LYS A CG  1 
ATOM   5255  C CD  . LYS A 1 802 ? 140.61466 112.89205 160.25824 1.000 69.53446  ? 803  LYS A CD  1 
ATOM   5256  C CE  . LYS A 1 802 ? 141.02182 111.69768 159.41012 1.000 78.02304  ? 803  LYS A CE  1 
ATOM   5257  N NZ  . LYS A 1 802 ? 140.28287 111.65477 158.11817 1.000 77.24056  ? 803  LYS A NZ  1 
ATOM   5258  N N   . PRO A 1 803 ? 143.64069 114.53073 164.56003 1.000 91.86406  ? 804  PRO A N   1 
ATOM   5259  C CA  . PRO A 1 803 ? 143.21982 114.74650 165.95427 1.000 94.24803  ? 804  PRO A CA  1 
ATOM   5260  C C   . PRO A 1 803 ? 141.78097 115.25379 166.04256 1.000 99.14612  ? 804  PRO A C   1 
ATOM   5261  O O   . PRO A 1 803 ? 141.50609 116.34315 166.55740 1.000 102.44684 ? 804  PRO A O   1 
ATOM   5262  C CB  . PRO A 1 803 ? 144.24043 115.77904 166.44453 1.000 95.67851  ? 804  PRO A CB  1 
ATOM   5263  C CG  . PRO A 1 803 ? 144.59375 116.57311 165.21371 1.000 89.54084  ? 804  PRO A CG  1 
ATOM   5264  C CD  . PRO A 1 803 ? 144.30624 115.71796 163.99695 1.000 88.28034  ? 804  PRO A CD  1 
ATOM   5265  N N   . ALA A 1 804 ? 140.85028 114.45470 165.52465 1.000 96.35757  ? 805  ALA A N   1 
ATOM   5266  C CA  . ALA A 1 804 ? 139.45223 114.86045 165.47707 1.000 87.63149  ? 805  ALA A CA  1 
ATOM   5267  C C   . ALA A 1 804 ? 138.88030 114.99806 166.88185 1.000 88.85627  ? 805  ALA A C   1 
ATOM   5268  O O   . ALA A 1 804 ? 139.04835 114.11311 167.72605 1.000 86.77283  ? 805  ALA A O   1 
ATOM   5269  C CB  . ALA A 1 804 ? 138.63818 113.84869 164.67081 1.000 78.73989  ? 805  ALA A CB  1 
ATOM   5270  N N   . GLN A 1 805 ? 138.20626 116.11344 167.12722 1.000 81.59487  ? 806  GLN A N   1 
ATOM   5271  C CA  . GLN A 1 805 ? 137.56595 116.33006 168.41733 1.000 85.21207  ? 806  GLN A CA  1 
ATOM   5272  C C   . GLN A 1 805 ? 136.36831 115.39663 168.55674 1.000 89.39702  ? 806  GLN A C   1 
ATOM   5273  O O   . GLN A 1 805 ? 135.56278 115.28783 167.62444 1.000 86.37366  ? 806  GLN A O   1 
ATOM   5274  C CB  . GLN A 1 805 ? 137.12894 117.78717 168.55518 1.000 85.35671  ? 806  GLN A CB  1 
ATOM   5275  C CG  . GLN A 1 805 ? 136.71097 118.18687 169.96057 1.000 88.81603  ? 806  GLN A CG  1 
ATOM   5276  C CD  . GLN A 1 805 ? 135.24992 118.58107 170.04316 1.000 92.76253  ? 806  GLN A CD  1 
ATOM   5277  O OE1 . GLN A 1 805 ? 134.70318 119.17867 169.11615 1.000 92.77236  ? 806  GLN A OE1 1 
ATOM   5278  N NE2 . GLN A 1 805 ? 134.60888 118.24788 171.15738 1.000 89.36931  ? 806  GLN A NE2 1 
ATOM   5279  N N   . PRO A 1 806 ? 136.21585 114.70607 169.68961 1.000 91.76555  ? 807  PRO A N   1 
ATOM   5280  C CA  . PRO A 1 806 ? 135.09186 113.77027 169.83501 1.000 88.03312  ? 807  PRO A CA  1 
ATOM   5281  C C   . PRO A 1 806 ? 133.75113 114.48273 169.90650 1.000 85.17063  ? 807  PRO A C   1 
ATOM   5282  O O   . PRO A 1 806 ? 133.44972 115.15511 170.89844 1.000 80.83746  ? 807  PRO A O   1 
ATOM   5283  C CB  . PRO A 1 806 ? 135.40684 113.03490 171.14653 1.000 84.79215  ? 807  PRO A CB  1 
ATOM   5284  C CG  . PRO A 1 806 ? 136.84791 113.33911 171.44471 1.000 84.11538  ? 807  PRO A CG  1 
ATOM   5285  C CD  . PRO A 1 806 ? 137.11045 114.68460 170.85705 1.000 88.92585  ? 807  PRO A CD  1 
ATOM   5286  N N   . ALA A 1 807 ? 132.94916 114.34211 168.84755 1.000 85.05478  ? 808  ALA A N   1 
ATOM   5287  C CA  . ALA A 1 807 ? 131.62096 114.94140 168.75423 1.000 75.64643  ? 808  ALA A CA  1 
ATOM   5288  C C   . ALA A 1 807 ? 131.67192 116.45889 168.89071 1.000 74.54168  ? 808  ALA A C   1 
ATOM   5289  O O   . ALA A 1 807 ? 132.75281 117.05694 168.88787 1.000 77.03988  ? 808  ALA A O   1 
ATOM   5290  C CB  . ALA A 1 807 ? 130.68368 114.34441 169.80801 1.000 71.63305  ? 808  ALA A CB  1 
ATOM   5291  N N   . LEU A 1 808 ? 130.50526 117.09047 168.99303 1.000 72.02542  ? 809  LEU A N   1 
ATOM   5292  C CA  . LEU A 1 808 ? 130.40727 118.53061 169.16928 1.000 70.03651  ? 809  LEU A CA  1 
ATOM   5293  C C   . LEU A 1 808 ? 129.43460 118.83920 170.29802 1.000 72.54243  ? 809  LEU A C   1 
ATOM   5294  O O   . LEU A 1 808 ? 128.48725 118.08835 170.54739 1.000 73.56842  ? 809  LEU A O   1 
ATOM   5295  C CB  . LEU A 1 808 ? 129.96073 119.23180 167.87472 1.000 60.49790  ? 809  LEU A CB  1 
ATOM   5296  C CG  . LEU A 1 808 ? 128.47751 119.17500 167.50239 1.000 58.30227  ? 809  LEU A CG  1 
ATOM   5297  C CD1 . LEU A 1 808 ? 128.08663 120.39365 166.68157 1.000 49.37273  ? 809  LEU A CD1 1 
ATOM   5298  C CD2 . LEU A 1 808 ? 128.16140 117.89532 166.74455 1.000 57.31061  ? 809  LEU A CD2 1 
ATOM   5299  N N   . SER A 1 809 ? 129.68535 119.94993 170.98519 1.000 69.20334  ? 810  SER A N   1 
ATOM   5300  C CA  . SER A 1 809 ? 128.83709 120.35126 172.09522 1.000 66.89562  ? 810  SER A CA  1 
ATOM   5301  C C   . SER A 1 809 ? 127.47982 120.83269 171.58918 1.000 65.33749  ? 810  SER A C   1 
ATOM   5302  O O   . SER A 1 809 ? 127.32339 121.24671 170.43692 1.000 68.08107  ? 810  SER A O   1 
ATOM   5303  C CB  . SER A 1 809 ? 129.51142 121.44998 172.91699 1.000 69.24329  ? 810  SER A CB  1 
ATOM   5304  O OG  . SER A 1 809 ? 129.03364 122.73090 172.54486 1.000 68.40451  ? 810  SER A OG  1 
ATOM   5305  N N   . ARG A 1 810 ? 126.48436 120.76749 172.47696 1.000 67.38500  ? 811  ARG A N   1 
ATOM   5306  C CA  . ARG A 1 810 ? 125.14154 121.20739 172.11414 1.000 65.66139  ? 811  ARG A CA  1 
ATOM   5307  C C   . ARG A 1 810 ? 125.08577 122.70987 171.87004 1.000 63.25899  ? 811  ARG A C   1 
ATOM   5308  O O   . ARG A 1 810 ? 124.26283 123.17445 171.07357 1.000 62.87277  ? 811  ARG A O   1 
ATOM   5309  C CB  . ARG A 1 810 ? 124.14413 120.81235 173.20332 1.000 67.40516  ? 811  ARG A CB  1 
ATOM   5310  C CG  . ARG A 1 810 ? 122.69011 120.88007 172.76291 1.000 71.80007  ? 811  ARG A CG  1 
ATOM   5311  C CD  . ARG A 1 810 ? 121.82683 121.57663 173.80237 1.000 77.88725  ? 811  ARG A CD  1 
ATOM   5312  N NE  . ARG A 1 810 ? 121.74271 120.81777 175.04426 1.000 85.58473  ? 811  ARG A NE  1 
ATOM   5313  C CZ  . ARG A 1 810 ? 120.77146 119.96315 175.33485 1.000 87.52382  ? 811  ARG A CZ  1 
ATOM   5314  N NH1 . ARG A 1 810 ? 119.77970 119.73072 174.49060 1.000 84.36840  ? 811  ARG A NH1 1 
ATOM   5315  N NH2 . ARG A 1 810 ? 120.79529 119.32639 176.50216 1.000 86.03421  ? 811  ARG A NH2 1 
ATOM   5316  N N   . GLU A 1 811 ? 125.94829 123.48052 172.53823 1.000 65.11621  ? 812  GLU A N   1 
ATOM   5317  C CA  . GLU A 1 811 ? 125.92953 124.93111 172.37378 1.000 62.13667  ? 812  GLU A CA  1 
ATOM   5318  C C   . GLU A 1 811 ? 126.25123 125.33094 170.93918 1.000 63.28072  ? 812  GLU A C   1 
ATOM   5319  O O   . GLU A 1 811 ? 125.63548 126.25276 170.39095 1.000 64.12701  ? 812  GLU A O   1 
ATOM   5320  C CB  . GLU A 1 811 ? 126.91331 125.58151 173.34630 1.000 58.65497  ? 812  GLU A CB  1 
ATOM   5321  N N   . GLU A 1 812 ? 127.21891 124.65346 170.31713 1.000 62.72244  ? 813  GLU A N   1 
ATOM   5322  C CA  . GLU A 1 812 ? 127.55698 124.95310 168.92936 1.000 60.89368  ? 813  GLU A CA  1 
ATOM   5323  C C   . GLU A 1 812 ? 126.40079 124.62235 167.99321 1.000 59.38108  ? 813  GLU A C   1 
ATOM   5324  O O   . GLU A 1 812 ? 126.14754 125.35109 167.02657 1.000 58.62575  ? 813  GLU A O   1 
ATOM   5325  C CB  . GLU A 1 812 ? 128.81550 124.18882 168.51834 1.000 58.15149  ? 813  GLU A CB  1 
ATOM   5326  C CG  . GLU A 1 812 ? 129.87611 124.10536 169.60349 1.000 65.55784  ? 813  GLU A CG  1 
ATOM   5327  C CD  . GLU A 1 812 ? 130.88190 122.99960 169.35014 1.000 76.62262  ? 813  GLU A CD  1 
ATOM   5328  O OE1 . GLU A 1 812 ? 131.22327 122.76312 168.17223 1.000 74.78696  ? 813  GLU A OE1 1 
ATOM   5329  O OE2 . GLU A 1 812 ? 131.33189 122.36712 170.32849 1.000 80.08224  ? 813  GLU A OE2 1 
ATOM   5330  N N   . LEU A 1 813 ? 125.69359 123.52047 168.25861 1.000 58.68778  ? 814  LEU A N   1 
ATOM   5331  C CA  . LEU A 1 813 ? 124.60068 123.11055 167.38149 1.000 54.67733  ? 814  LEU A CA  1 
ATOM   5332  C C   . LEU A 1 813 ? 123.47038 124.13335 167.38003 1.000 57.85129  ? 814  LEU A C   1 
ATOM   5333  O O   . LEU A 1 813 ? 122.92820 124.46731 166.31981 1.000 59.89669  ? 814  LEU A O   1 
ATOM   5334  C CB  . LEU A 1 813 ? 124.07991 121.73628 167.80181 1.000 56.72615  ? 814  LEU A CB  1 
ATOM   5335  C CG  . LEU A 1 813 ? 122.99252 121.12560 166.91584 1.000 54.57915  ? 814  LEU A CG  1 
ATOM   5336  C CD1 . LEU A 1 813 ? 123.52429 120.86751 165.51475 1.000 46.03743  ? 814  LEU A CD1 1 
ATOM   5337  C CD2 . LEU A 1 813 ? 122.45252 119.84494 167.53297 1.000 56.23128  ? 814  LEU A CD2 1 
ATOM   5338  N N   . GLU A 1 814 ? 123.09839 124.64223 168.55762 1.000 61.67576  ? 815  GLU A N   1 
ATOM   5339  C CA  . GLU A 1 814 ? 122.03240 125.63717 168.62021 1.000 60.99195  ? 815  GLU A CA  1 
ATOM   5340  C C   . GLU A 1 814 ? 122.48616 126.98515 168.07594 1.000 58.25123  ? 815  GLU A C   1 
ATOM   5341  O O   . GLU A 1 814 ? 121.68449 127.71034 167.47619 1.000 63.69691  ? 815  GLU A O   1 
ATOM   5342  C CB  . GLU A 1 814 ? 121.52894 125.78805 170.05665 1.000 67.83080  ? 815  GLU A CB  1 
ATOM   5343  C CG  . GLU A 1 814 ? 121.40446 124.47974 170.82198 1.000 71.94995  ? 815  GLU A CG  1 
ATOM   5344  C CD  . GLU A 1 814 ? 120.05661 123.80960 170.62993 1.000 75.66959  ? 815  GLU A CD  1 
ATOM   5345  O OE1 . GLU A 1 814 ? 119.59524 123.70910 169.47365 1.000 76.72697  ? 815  GLU A OE1 1 
ATOM   5346  O OE2 . GLU A 1 814 ? 119.45743 123.38183 171.63889 1.000 74.71330  ? 815  GLU A OE2 1 
ATOM   5347  N N   . ALA A 1 815 ? 123.75697 127.33950 168.27526 1.000 57.46014  ? 816  ALA A N   1 
ATOM   5348  C CA  . ALA A 1 815 ? 124.26454 128.60671 167.76363 1.000 55.54599  ? 816  ALA A CA  1 
ATOM   5349  C C   . ALA A 1 815 ? 124.36268 128.61351 166.24410 1.000 50.85299  ? 816  ALA A C   1 
ATOM   5350  O O   . ALA A 1 815 ? 124.11730 129.64999 165.61689 1.000 54.61162  ? 816  ALA A O   1 
ATOM   5351  C CB  . ALA A 1 815 ? 125.63072 128.91456 168.37814 1.000 61.65731  ? 816  ALA A CB  1 
ATOM   5352  N N   . LEU A 1 816 ? 124.71551 127.47997 165.63885 1.000 49.32971  ? 817  LEU A N   1 
ATOM   5353  C CA  . LEU A 1 816 ? 124.85238 127.39655 164.19015 1.000 48.00403  ? 817  LEU A CA  1 
ATOM   5354  C C   . LEU A 1 816 ? 123.53142 127.08756 163.49622 1.000 48.15631  ? 817  LEU A C   1 
ATOM   5355  O O   . LEU A 1 816 ? 123.26642 127.61490 162.41051 1.000 51.75856  ? 817  LEU A O   1 
ATOM   5356  C CB  . LEU A 1 816 ? 125.89181 126.33480 163.82074 1.000 49.02895  ? 817  LEU A CB  1 
ATOM   5357  C CG  . LEU A 1 816 ? 127.29194 126.84548 163.47586 1.000 53.55483  ? 817  LEU A CG  1 
ATOM   5358  C CD1 . LEU A 1 816 ? 128.23986 125.68369 163.22298 1.000 51.73198  ? 817  LEU A CD1 1 
ATOM   5359  C CD2 . LEU A 1 816 ? 127.24316 127.77394 162.27255 1.000 42.23212  ? 817  LEU A CD2 1 
ATOM   5360  N N   . PHE A 1 817 ? 122.69611 126.24480 164.09842 1.000 51.52765  ? 818  PHE A N   1 
ATOM   5361  C CA  . PHE A 1 817 ? 121.42773 125.83611 163.51089 1.000 48.54676  ? 818  PHE A CA  1 
ATOM   5362  C C   . PHE A 1 817 ? 120.28574 126.21845 164.44019 1.000 53.76382  ? 818  PHE A C   1 
ATOM   5363  O O   . PHE A 1 817 ? 120.31757 125.90127 165.63391 1.000 57.31832  ? 818  PHE A O   1 
ATOM   5364  C CB  . PHE A 1 817 ? 121.40652 124.32919 163.23986 1.000 47.43588  ? 818  PHE A CB  1 
ATOM   5365  C CG  . PHE A 1 817 ? 122.38495 123.88906 162.18992 1.000 44.92232  ? 818  PHE A CG  1 
ATOM   5366  C CD1 . PHE A 1 817 ? 122.65104 124.69161 161.09359 1.000 45.13535  ? 818  PHE A CD1 1 
ATOM   5367  C CD2 . PHE A 1 817 ? 123.03751 122.67239 162.29790 1.000 43.75133  ? 818  PHE A CD2 1 
ATOM   5368  C CE1 . PHE A 1 817 ? 123.54945 124.28980 160.12504 1.000 40.47191  ? 818  PHE A CE1 1 
ATOM   5369  C CE2 . PHE A 1 817 ? 123.93814 122.26500 161.33207 1.000 36.86339  ? 818  PHE A CE2 1 
ATOM   5370  C CZ  . PHE A 1 817 ? 124.19433 123.07510 160.24434 1.000 35.25894  ? 818  PHE A CZ  1 
ATOM   5371  N N   . LEU A 1 818 ? 119.28214 126.89664 163.88915 1.000 55.37682  ? 819  LEU A N   1 
ATOM   5372  C CA  . LEU A 1 818 ? 118.10176 127.25349 164.65414 1.000 54.39832  ? 819  LEU A CA  1 
ATOM   5373  C C   . LEU A 1 818 ? 117.26624 126.00828 164.94543 1.000 57.52278  ? 819  LEU A C   1 
ATOM   5374  O O   . LEU A 1 818 ? 117.34174 125.01517 164.21786 1.000 55.99021  ? 819  LEU A O   1 
ATOM   5375  C CB  . LEU A 1 818 ? 117.26912 128.28421 163.89406 1.000 56.12529  ? 819  LEU A CB  1 
ATOM   5376  C CG  . LEU A 1 818 ? 117.46484 129.75995 164.25536 1.000 55.01027  ? 819  LEU A CG  1 
ATOM   5377  C CD1 . LEU A 1 818 ? 118.93790 130.10302 164.42836 1.000 50.78602  ? 819  LEU A CD1 1 
ATOM   5378  C CD2 . LEU A 1 818 ? 116.82282 130.65622 163.20645 1.000 52.17350  ? 819  LEU A CD2 1 
ATOM   5379  N N   . PRO A 1 819 ? 116.46995 126.03192 166.02072 1.000 60.38141  ? 820  PRO A N   1 
ATOM   5380  C CA  . PRO A 1 819 ? 115.61301 124.86788 166.31023 1.000 58.71273  ? 820  PRO A CA  1 
ATOM   5381  C C   . PRO A 1 819 ? 114.64448 124.54021 165.18735 1.000 57.93515  ? 820  PRO A C   1 
ATOM   5382  O O   . PRO A 1 819 ? 114.35631 123.36085 164.94777 1.000 58.09588  ? 820  PRO A O   1 
ATOM   5383  C CB  . PRO A 1 819 ? 114.88142 125.28228 167.59681 1.000 55.44262  ? 820  PRO A CB  1 
ATOM   5384  C CG  . PRO A 1 819 ? 115.01586 126.77281 167.66304 1.000 52.75917  ? 820  PRO A CG  1 
ATOM   5385  C CD  . PRO A 1 819 ? 116.34168 127.07892 167.04730 1.000 54.72367  ? 820  PRO A CD  1 
ATOM   5386  N N   . TYR A 1 820 ? 114.12872 125.55521 164.48980 1.000 56.70085  ? 821  TYR A N   1 
ATOM   5387  C CA  . TYR A 1 820 ? 113.27337 125.29469 163.33725 1.000 52.68868  ? 821  TYR A CA  1 
ATOM   5388  C C   . TYR A 1 820 ? 114.06107 124.69329 162.18102 1.000 55.54721  ? 821  TYR A C   1 
ATOM   5389  O O   . TYR A 1 820 ? 113.52855 123.86203 161.43660 1.000 56.90568  ? 821  TYR A O   1 
ATOM   5390  C CB  . TYR A 1 820 ? 112.57573 126.58089 162.89571 1.000 59.28931  ? 821  TYR A CB  1 
ATOM   5391  C CG  . TYR A 1 820 ? 111.21508 126.78171 163.52334 1.000 70.45003  ? 821  TYR A CG  1 
ATOM   5392  C CD1 . TYR A 1 820 ? 110.13722 125.98532 163.15904 1.000 65.00138  ? 821  TYR A CD1 1 
ATOM   5393  C CD2 . TYR A 1 820 ? 111.00838 127.76594 164.48085 1.000 75.88149  ? 821  TYR A CD2 1 
ATOM   5394  C CE1 . TYR A 1 820 ? 108.89145 126.16386 163.72984 1.000 66.30251  ? 821  TYR A CE1 1 
ATOM   5395  C CE2 . TYR A 1 820 ? 109.76600 127.95214 165.05743 1.000 71.56971  ? 821  TYR A CE2 1 
ATOM   5396  C CZ  . TYR A 1 820 ? 108.71153 127.14841 164.67816 1.000 70.08921  ? 821  TYR A CZ  1 
ATOM   5397  O OH  . TYR A 1 820 ? 107.47280 127.32974 165.24909 1.000 73.36183  ? 821  TYR A OH  1 
ATOM   5398  N N   . ASP A 1 821 ? 115.32009 125.10495 162.01000 1.000 52.89051  ? 822  ASP A N   1 
ATOM   5399  C CA  . ASP A 1 821 ? 116.15653 124.52054 160.96668 1.000 47.29142  ? 822  ASP A CA  1 
ATOM   5400  C C   . ASP A 1 821 ? 116.39702 123.03756 161.21997 1.000 48.09662  ? 822  ASP A C   1 
ATOM   5401  O O   . ASP A 1 821 ? 116.37445 122.22832 160.28498 1.000 52.07929  ? 822  ASP A O   1 
ATOM   5402  C CB  . ASP A 1 821 ? 117.48333 125.27370 160.87621 1.000 47.94098  ? 822  ASP A CB  1 
ATOM   5403  C CG  . ASP A 1 821 ? 117.32170 126.67366 160.31831 1.000 55.13856  ? 822  ASP A CG  1 
ATOM   5404  O OD1 . ASP A 1 821 ? 116.16793 127.09681 160.09550 1.000 52.45520  ? 822  ASP A OD1 1 
ATOM   5405  O OD2 . ASP A 1 821 ? 118.34854 127.35118 160.10244 1.000 56.03570  ? 822  ASP A OD2 1 
ATOM   5406  N N   . LEU A 1 822 ? 116.63642 122.66332 162.47949 1.000 46.20869  ? 823  LEU A N   1 
ATOM   5407  C CA  . LEU A 1 822 ? 116.80030 121.25219 162.81400 1.000 45.12777  ? 823  LEU A CA  1 
ATOM   5408  C C   . LEU A 1 822 ? 115.51239 120.47662 162.56905 1.000 48.42067  ? 823  LEU A C   1 
ATOM   5409  O O   . LEU A 1 822 ? 115.54754 119.32698 162.11440 1.000 52.85100  ? 823  LEU A O   1 
ATOM   5410  C CB  . LEU A 1 822 ? 117.24978 121.10456 164.26750 1.000 50.82182  ? 823  LEU A CB  1 
ATOM   5411  C CG  . LEU A 1 822 ? 118.49868 121.88846 164.67522 1.000 55.97496  ? 823  LEU A CG  1 
ATOM   5412  C CD1 . LEU A 1 822 ? 118.44749 122.25112 166.15113 1.000 52.92905  ? 823  LEU A CD1 1 
ATOM   5413  C CD2 . LEU A 1 822 ? 119.75732 121.09627 164.35740 1.000 50.88285  ? 823  LEU A CD2 1 
ATOM   5414  N N   . LYS A 1 823 ? 114.36442 121.08683 162.87494 1.000 48.98598  ? 824  LYS A N   1 
ATOM   5415  C CA  . LYS A 1 823 ? 113.08518 120.43758 162.60702 1.000 47.62085  ? 824  LYS A CA  1 
ATOM   5416  C C   . LYS A 1 823 ? 112.88686 120.20877 161.11401 1.000 46.86825  ? 824  LYS A C   1 
ATOM   5417  O O   . LYS A 1 823 ? 112.38297 119.15774 160.70065 1.000 52.81035  ? 824  LYS A O   1 
ATOM   5418  C CB  . LYS A 1 823 ? 111.94189 121.27552 163.17920 1.000 56.84659  ? 824  LYS A CB  1 
ATOM   5419  C CG  . LYS A 1 823 ? 110.85899 120.46217 163.86850 1.000 63.75015  ? 824  LYS A CG  1 
ATOM   5420  C CD  . LYS A 1 823 ? 110.34290 121.17205 165.10955 1.000 67.54101  ? 824  LYS A CD  1 
ATOM   5421  C CE  . LYS A 1 823 ? 111.32973 121.06035 166.26016 1.000 66.92818  ? 824  LYS A CE  1 
ATOM   5422  N NZ  . LYS A 1 823 ? 110.85795 121.79015 167.46924 1.000 73.54380  ? 824  LYS A NZ  1 
ATOM   5423  N N   . ARG A 1 824 ? 113.26996 121.18725 160.28959 1.000 44.52731  ? 825  ARG A N   1 
ATOM   5424  C CA  . ARG A 1 824 ? 113.17465 121.01802 158.84310 1.000 46.02960  ? 825  ARG A CA  1 
ATOM   5425  C C   . ARG A 1 824 ? 114.07632 119.88919 158.35941 1.000 49.50466  ? 825  ARG A C   1 
ATOM   5426  O O   . ARG A 1 824 ? 113.67983 119.09185 157.50112 1.000 50.87910  ? 825  ARG A O   1 
ATOM   5427  C CB  . ARG A 1 824 ? 113.52899 122.32702 158.13777 1.000 42.41077  ? 825  ARG A CB  1 
ATOM   5428  C CG  . ARG A 1 824 ? 112.43577 123.38055 158.19431 1.000 43.98526  ? 825  ARG A CG  1 
ATOM   5429  C CD  . ARG A 1 824 ? 112.98110 124.75839 157.85623 1.000 39.77710  ? 825  ARG A CD  1 
ATOM   5430  N NE  . ARG A 1 824 ? 114.00859 124.70070 156.82345 1.000 39.69751  ? 825  ARG A NE  1 
ATOM   5431  C CZ  . ARG A 1 824 ? 115.09537 125.46010 156.80436 1.000 39.58695  ? 825  ARG A CZ  1 
ATOM   5432  N NH1 . ARG A 1 824 ? 115.33141 126.35303 157.75151 1.000 45.28324  ? 825  ARG A NH1 1 
ATOM   5433  N NH2 . ARG A 1 824 ? 115.96725 125.32029 155.80982 1.000 27.08473  ? 825  ARG A NH2 1 
ATOM   5434  N N   . LEU A 1 825 ? 115.29797 119.81098 158.89361 1.000 48.80774  ? 826  LEU A N   1 
ATOM   5435  C CA  . LEU A 1 825 ? 116.20625 118.73407 158.51221 1.000 49.57347  ? 826  LEU A CA  1 
ATOM   5436  C C   . LEU A 1 825 ? 115.66410 117.37654 158.94213 1.000 50.25967  ? 826  LEU A C   1 
ATOM   5437  O O   . LEU A 1 825 ? 115.75631 116.39697 158.19279 1.000 50.59616  ? 826  LEU A O   1 
ATOM   5438  C CB  . LEU A 1 825 ? 117.58936 118.97788 159.11573 1.000 47.24181  ? 826  LEU A CB  1 
ATOM   5439  C CG  . LEU A 1 825 ? 118.77759 118.36945 158.36883 1.000 47.35060  ? 826  LEU A CG  1 
ATOM   5440  C CD1 . LEU A 1 825 ? 119.11093 119.18928 157.13241 1.000 44.58823  ? 826  LEU A CD1 1 
ATOM   5441  C CD2 . LEU A 1 825 ? 119.98625 118.26038 159.28496 1.000 41.02976  ? 826  LEU A CD2 1 
ATOM   5442  N N   . GLU A 1 826 ? 115.10188 117.29745 160.15101 1.000 49.73569  ? 827  GLU A N   1 
ATOM   5443  C CA  . GLU A 1 826 ? 114.49770 116.04969 160.60768 1.000 50.59204  ? 827  GLU A CA  1 
ATOM   5444  C C   . GLU A 1 826 ? 113.30007 115.67032 159.74548 1.000 56.25086  ? 827  GLU A C   1 
ATOM   5445  O O   . GLU A 1 826 ? 113.11119 114.49382 159.41351 1.000 59.29578  ? 827  GLU A O   1 
ATOM   5446  C CB  . GLU A 1 826 ? 114.08926 116.17277 162.07618 1.000 48.18879  ? 827  GLU A CB  1 
ATOM   5447  C CG  . GLU A 1 826 ? 113.11021 115.10794 162.54603 1.000 57.05882  ? 827  GLU A CG  1 
ATOM   5448  C CD  . GLU A 1 826 ? 113.73793 114.12355 163.51307 1.000 73.66079  ? 827  GLU A CD  1 
ATOM   5449  O OE1 . GLU A 1 826 ? 114.97845 114.13720 163.65617 1.000 72.47540  ? 827  GLU A OE1 1 
ATOM   5450  O OE2 . GLU A 1 826 ? 112.99072 113.33549 164.13007 1.000 80.34060  ? 827  GLU A OE2 1 
ATOM   5451  N N   . MET A 1 827 ? 112.47948 116.65616 159.37340 1.000 55.72015  ? 828  MET A N   1 
ATOM   5452  C CA  . MET A 1 827 ? 111.31760 116.38098 158.53397 1.000 54.03027  ? 828  MET A CA  1 
ATOM   5453  C C   . MET A 1 827 ? 111.73615 115.85060 157.16803 1.000 52.99088  ? 828  MET A C   1 
ATOM   5454  O O   . MET A 1 827 ? 111.10349 114.93499 156.62863 1.000 57.75811  ? 828  MET A O   1 
ATOM   5455  C CB  . MET A 1 827 ? 110.47075 117.64555 158.38507 1.000 53.38152  ? 828  MET A CB  1 
ATOM   5456  C CG  . MET A 1 827 ? 109.54230 117.91587 159.56110 1.000 56.12127  ? 828  MET A CG  1 
ATOM   5457  S SD  . MET A 1 827 ? 108.05064 116.90140 159.55995 1.000 62.43331  ? 828  MET A SD  1 
ATOM   5458  C CE  . MET A 1 827 ? 107.74115 116.74498 157.80347 1.000 64.10640  ? 828  MET A CE  1 
ATOM   5459  N N   . TYR A 1 828 ? 112.79634 116.42074 156.58929 1.000 52.44881  ? 829  TYR A N   1 
ATOM   5460  C CA  . TYR A 1 828 ? 113.28958 115.93877 155.30269 1.000 53.09040  ? 829  TYR A CA  1 
ATOM   5461  C C   . TYR A 1 828 ? 113.78208 114.50017 155.40400 1.000 56.14236  ? 829  TYR A C   1 
ATOM   5462  O O   . TYR A 1 828 ? 113.50912 113.67885 154.52063 1.000 58.86641  ? 829  TYR A O   1 
ATOM   5463  C CB  . TYR A 1 828 ? 114.40631 116.85259 154.79623 1.000 51.84325  ? 829  TYR A CB  1 
ATOM   5464  C CG  . TYR A 1 828 ? 115.08337 116.37013 153.53062 1.000 54.01537  ? 829  TYR A CG  1 
ATOM   5465  C CD1 . TYR A 1 828 ? 114.34552 115.84141 152.47813 1.000 55.64772  ? 829  TYR A CD1 1 
ATOM   5466  C CD2 . TYR A 1 828 ? 116.46365 116.43175 153.39491 1.000 56.76456  ? 829  TYR A CD2 1 
ATOM   5467  C CE1 . TYR A 1 828 ? 114.96343 115.39702 151.32434 1.000 53.21915  ? 829  TYR A CE1 1 
ATOM   5468  C CE2 . TYR A 1 828 ? 117.08996 115.99002 152.24512 1.000 53.76891  ? 829  TYR A CE2 1 
ATOM   5469  C CZ  . TYR A 1 828 ? 116.33552 115.47354 151.21365 1.000 52.08163  ? 829  TYR A CZ  1 
ATOM   5470  O OH  . TYR A 1 828 ? 116.95604 115.03212 150.06774 1.000 56.11227  ? 829  TYR A OH  1 
ATOM   5471  N N   . SER A 1 829 ? 114.50834 114.17580 156.47672 1.000 55.95557  ? 830  SER A N   1 
ATOM   5472  C CA  . SER A 1 829 ? 115.05142 112.82953 156.62442 1.000 53.14363  ? 830  SER A CA  1 
ATOM   5473  C C   . SER A 1 829 ? 113.95088 111.79002 156.79142 1.000 60.95679  ? 830  SER A C   1 
ATOM   5474  O O   . SER A 1 829 ? 114.11605 110.64122 156.36591 1.000 62.97363  ? 830  SER A O   1 
ATOM   5475  C CB  . SER A 1 829 ? 116.01234 112.77880 157.81257 1.000 50.24747  ? 830  SER A CB  1 
ATOM   5476  O OG  . SER A 1 829 ? 115.35387 112.32609 158.98285 1.000 55.25509  ? 830  SER A OG  1 
ATOM   5477  N N   . ARG A 1 830 ? 112.82942 112.16720 157.40674 1.000 62.21387  ? 831  ARG A N   1 
ATOM   5478  C CA  . ARG A 1 830 ? 111.73634 111.22328 157.60573 1.000 62.23492  ? 831  ARG A CA  1 
ATOM   5479  C C   . ARG A 1 830 ? 110.88241 111.05133 156.35565 1.000 67.48074  ? 831  ARG A C   1 
ATOM   5480  O O   . ARG A 1 830 ? 110.27271 109.99206 156.17128 1.000 68.80415  ? 831  ARG A O   1 
ATOM   5481  C CB  . ARG A 1 830 ? 110.85885 111.67260 158.77567 1.000 61.41616  ? 831  ARG A CB  1 
ATOM   5482  C CG  . ARG A 1 830 ? 111.56334 111.66552 160.12269 1.000 65.69720  ? 831  ARG A CG  1 
ATOM   5483  C CD  . ARG A 1 830 ? 110.58063 111.46407 161.26806 1.000 74.29218  ? 831  ARG A CD  1 
ATOM   5484  N NE  . ARG A 1 830 ? 110.03315 112.72413 161.75723 1.000 75.12671  ? 831  ARG A NE  1 
ATOM   5485  C CZ  . ARG A 1 830 ? 108.91232 113.27900 161.31592 1.000 70.44618  ? 831  ARG A CZ  1 
ATOM   5486  N NH1 . ARG A 1 830 ? 108.17939 112.70480 160.37604 1.000 71.36212  ? 831  ARG A NH1 1 
ATOM   5487  N NH2 . ARG A 1 830 ? 108.51455 114.43779 161.83366 1.000 63.56937  ? 831  ARG A NH2 1 
ATOM   5488  N N   . ASN A 1 831 ? 110.82084 112.06641 155.49374 1.000 67.40773  ? 832  ASN A N   1 
ATOM   5489  C CA  . ASN A 1 831 ? 109.90841 112.05772 154.35760 1.000 65.86640  ? 832  ASN A CA  1 
ATOM   5490  C C   . ASN A 1 831 ? 110.58610 111.89193 153.00677 1.000 67.97116  ? 832  ASN A C   1 
ATOM   5491  O O   . ASN A 1 831 ? 109.94464 111.40333 152.07395 1.000 73.13535  ? 832  ASN A O   1 
ATOM   5492  C CB  . ASN A 1 831 ? 109.08377 113.35062 154.33189 1.000 62.73958  ? 832  ASN A CB  1 
ATOM   5493  C CG  . ASN A 1 831 ? 108.09158 113.43109 155.47294 1.000 70.42224  ? 832  ASN A CG  1 
ATOM   5494  O OD1 . ASN A 1 831 ? 108.07395 112.57650 156.35888 1.000 72.58409  ? 832  ASN A OD1 1 
ATOM   5495  N ND2 . ASN A 1 831 ? 107.25741 114.46225 155.45693 1.000 72.81298  ? 832  ASN A ND2 1 
ATOM   5496  N N   . MET A 1 832 ? 111.85807 112.27826 152.87780 1.000 66.29964  ? 833  MET A N   1 
ATOM   5497  C CA  . MET A 1 832 ? 112.55231 112.28292 151.58705 1.000 65.55046  ? 833  MET A CA  1 
ATOM   5498  C C   . MET A 1 832 ? 111.77797 113.09151 150.54772 1.000 68.37787  ? 833  MET A C   1 
ATOM   5499  O O   . MET A 1 832 ? 111.58557 112.65590 149.41065 1.000 67.23653  ? 833  MET A O   1 
ATOM   5500  C CB  . MET A 1 832 ? 112.81304 110.86028 151.08411 1.000 63.40457  ? 833  MET A CB  1 
ATOM   5501  C CG  . MET A 1 832 ? 113.62501 109.99693 152.03240 1.000 66.72762  ? 833  MET A CG  1 
ATOM   5502  S SD  . MET A 1 832 ? 114.64835 110.96585 153.15462 1.000 78.65079  ? 833  MET A SD  1 
ATOM   5503  C CE  . MET A 1 832 ? 115.80948 109.71868 153.70155 1.000 61.19965  ? 833  MET A CE  1 
ATOM   5504  N N   . VAL A 1 833 ? 111.32393 114.27948 150.94465 1.000 70.30896  ? 834  VAL A N   1 
ATOM   5505  C CA  . VAL A 1 833 ? 110.53296 115.13944 150.07088 1.000 71.36177  ? 834  VAL A CA  1 
ATOM   5506  C C   . VAL A 1 833 ? 111.48814 115.88081 149.13065 1.000 68.65529  ? 834  VAL A C   1 
ATOM   5507  O O   . VAL A 1 833 ? 112.23331 115.24283 148.37844 1.000 66.80930  ? 834  VAL A O   1 
ATOM   5508  C CB  . VAL A 1 833 ? 109.61470 116.06081 150.91234 1.000 67.48068  ? 834  VAL A CB  1 
ATOM   5509  C CG1 . VAL A 1 833 ? 110.40244 116.91983 151.92308 1.000 58.71147  ? 834  VAL A CG1 1 
ATOM   5510  C CG2 . VAL A 1 833 ? 108.63919 116.87885 150.03988 1.000 65.00296  ? 834  VAL A CG2 1 
ATOM   5511  N N   . ASP A 1 834 ? 111.48657 117.21139 149.14954 1.000 62.59348  ? 835  ASP A N   1 
ATOM   5512  C CA  . ASP A 1 834 ? 112.30889 118.01133 148.25220 1.000 60.84928  ? 835  ASP A CA  1 
ATOM   5513  C C   . ASP A 1 834 ? 113.56470 118.47440 148.97839 1.000 58.07643  ? 835  ASP A C   1 
ATOM   5514  O O   . ASP A 1 834 ? 113.48673 118.98646 150.10021 1.000 58.02032  ? 835  ASP A O   1 
ATOM   5515  C CB  . ASP A 1 834 ? 111.52618 119.21525 147.72644 1.000 59.43581  ? 835  ASP A CB  1 
ATOM   5516  C CG  . ASP A 1 834 ? 111.89070 119.56760 146.29852 1.000 65.25444  ? 835  ASP A CG  1 
ATOM   5517  O OD1 . ASP A 1 834 ? 112.28284 120.72747 146.05250 1.000 54.68359  ? 835  ASP A OD1 1 
ATOM   5518  O OD2 . ASP A 1 834 ? 111.78488 118.68422 145.42176 1.000 73.87869  ? 835  ASP A OD2 1 
ATOM   5519  N N   . TYR A 1 835 ? 114.72008 118.29307 148.33409 1.000 52.89080  ? 836  TYR A N   1 
ATOM   5520  C CA  . TYR A 1 835 ? 115.98429 118.68482 148.94547 1.000 50.06768  ? 836  TYR A CA  1 
ATOM   5521  C C   . TYR A 1 835 ? 116.22169 120.18781 148.88091 1.000 45.41345  ? 836  TYR A C   1 
ATOM   5522  O O   . TYR A 1 835 ? 117.12304 120.68787 149.56216 1.000 47.10891  ? 836  TYR A O   1 
ATOM   5523  C CB  . TYR A 1 835 ? 117.14665 117.94453 148.27864 1.000 48.25094  ? 836  TYR A CB  1 
ATOM   5524  C CG  . TYR A 1 835 ? 117.37498 118.31495 146.82906 1.000 49.21017  ? 836  TYR A CG  1 
ATOM   5525  C CD1 . TYR A 1 835 ? 116.60040 117.76051 145.81828 1.000 53.02788  ? 836  TYR A CD1 1 
ATOM   5526  C CD2 . TYR A 1 835 ? 118.37105 119.21421 146.47132 1.000 48.24905  ? 836  TYR A CD2 1 
ATOM   5527  C CE1 . TYR A 1 835 ? 116.80822 118.09527 144.49330 1.000 57.01147  ? 836  TYR A CE1 1 
ATOM   5528  C CE2 . TYR A 1 835 ? 118.58610 119.55501 145.14965 1.000 47.13769  ? 836  TYR A CE2 1 
ATOM   5529  C CZ  . TYR A 1 835 ? 117.80224 118.99266 144.16510 1.000 52.92609  ? 836  TYR A CZ  1 
ATOM   5530  O OH  . TYR A 1 835 ? 118.01309 119.32885 142.84769 1.000 52.66960  ? 836  TYR A OH  1 
ATOM   5531  N N   . HIS A 1 836 ? 115.44014 120.91707 148.08022 1.000 40.17869  ? 837  HIS A N   1 
ATOM   5532  C CA  . HIS A 1 836 ? 115.60318 122.36421 147.99813 1.000 35.49443  ? 837  HIS A CA  1 
ATOM   5533  C C   . HIS A 1 836 ? 115.21792 123.06447 149.29392 1.000 34.44747  ? 837  HIS A C   1 
ATOM   5534  O O   . HIS A 1 836 ? 115.64324 124.20252 149.52044 1.000 33.96467  ? 837  HIS A O   1 
ATOM   5535  C CB  . HIS A 1 836 ? 114.77605 122.92478 146.83972 1.000 44.85142  ? 837  HIS A CB  1 
ATOM   5536  C CG  . HIS A 1 836 ? 115.15880 122.37474 145.50119 1.000 52.40372  ? 837  HIS A CG  1 
ATOM   5537  N ND1 . HIS A 1 836 ? 114.55969 121.26027 144.95488 1.000 56.68214  ? 837  HIS A ND1 1 
ATOM   5538  C CD2 . HIS A 1 836 ? 116.07987 122.78718 144.59838 1.000 50.58431  ? 837  HIS A CD2 1 
ATOM   5539  C CE1 . HIS A 1 836 ? 115.09530 121.00951 143.77357 1.000 57.00547  ? 837  HIS A CE1 1 
ATOM   5540  N NE2 . HIS A 1 836 ? 116.02040 121.92122 143.53366 1.000 58.46852  ? 837  HIS A NE2 1 
ATOM   5541  N N   . LEU A 1 837 ? 114.42195 122.41443 150.14595 1.000 36.10771  ? 838  LEU A N   1 
ATOM   5542  C CA  . LEU A 1 837 ? 114.01562 123.03519 151.40186 1.000 34.20774  ? 838  LEU A CA  1 
ATOM   5543  C C   . LEU A 1 837 ? 115.18647 123.17394 152.36716 1.000 37.53114  ? 838  LEU A C   1 
ATOM   5544  O O   . LEU A 1 837 ? 115.21034 124.10547 153.17958 1.000 38.84807  ? 838  LEU A O   1 
ATOM   5545  C CB  . LEU A 1 837 ? 112.88632 122.22409 152.04046 1.000 32.38559  ? 838  LEU A CB  1 
ATOM   5546  C CG  . LEU A 1 837 ? 111.85671 122.96702 152.89651 1.000 39.73801  ? 838  LEU A CG  1 
ATOM   5547  C CD1 . LEU A 1 837 ? 110.53058 122.22425 152.88630 1.000 39.34110  ? 838  LEU A CD1 1 
ATOM   5548  C CD2 . LEU A 1 837 ? 112.35081 123.14450 154.32327 1.000 37.63567  ? 838  LEU A CD2 1 
ATOM   5549  N N   . ILE A 1 838 ? 116.16354 122.27225 152.29147 1.000 39.05031  ? 839  ILE A N   1 
ATOM   5550  C CA  . ILE A 1 838 ? 117.29393 122.25808 153.21069 1.000 32.45456  ? 839  ILE A CA  1 
ATOM   5551  C C   . ILE A 1 838 ? 118.60298 122.59702 152.50965 1.000 29.37956  ? 839  ILE A C   1 
ATOM   5552  O O   . ILE A 1 838 ? 119.67909 122.31612 153.04779 1.000 34.17582  ? 839  ILE A O   1 
ATOM   5553  C CB  . ILE A 1 838 ? 117.39997 120.90902 153.93999 1.000 31.51901  ? 839  ILE A CB  1 
ATOM   5554  C CG1 . ILE A 1 838 ? 117.49415 119.76404 152.92966 1.000 33.19942  ? 839  ILE A CG1 1 
ATOM   5555  C CG2 . ILE A 1 838 ? 116.21067 120.70984 154.86625 1.000 39.70397  ? 839  ILE A CG2 1 
ATOM   5556  C CD1 . ILE A 1 838 ? 118.86330 119.12428 152.85234 1.000 37.01015  ? 839  ILE A CD1 1 
ATOM   5557  N N   . MET A 1 839 ? 118.54276 123.19584 151.31754 1.000 28.65850  ? 840  MET A N   1 
ATOM   5558  C CA  . MET A 1 839 ? 119.76617 123.55827 150.61012 1.000 27.18299  ? 840  MET A CA  1 
ATOM   5559  C C   . MET A 1 839 ? 120.54390 124.65751 151.32114 1.000 27.55336  ? 840  MET A C   1 
ATOM   5560  O O   . MET A 1 839 ? 121.74194 124.81806 151.06430 1.000 30.47480  ? 840  MET A O   1 
ATOM   5561  C CB  . MET A 1 839 ? 119.44228 123.99004 149.17915 1.000 30.60935  ? 840  MET A CB  1 
ATOM   5562  C CG  . MET A 1 839 ? 119.22518 122.83275 148.22025 1.000 37.95367  ? 840  MET A CG  1 
ATOM   5563  S SD  . MET A 1 839 ? 120.75336 122.30733 147.42129 1.000 38.78474  ? 840  MET A SD  1 
ATOM   5564  C CE  . MET A 1 839 ? 121.06119 120.75687 148.26294 1.000 41.56909  ? 840  MET A CE  1 
ATOM   5565  N N   . ASP A 1 840 ? 119.89508 125.41749 152.20463 1.000 28.54365  ? 841  ASP A N   1 
ATOM   5566  C CA  . ASP A 1 840 ? 120.59338 126.44203 152.96953 1.000 27.15066  ? 841  ASP A CA  1 
ATOM   5567  C C   . ASP A 1 840 ? 121.42166 125.86057 154.10731 1.000 29.19599  ? 841  ASP A C   1 
ATOM   5568  O O   . ASP A 1 840 ? 122.30231 126.55147 154.63098 1.000 27.96689  ? 841  ASP A O   1 
ATOM   5569  C CB  . ASP A 1 840 ? 119.59234 127.45638 153.52699 1.000 25.18117  ? 841  ASP A CB  1 
ATOM   5570  C CG  . ASP A 1 840 ? 118.31677 126.80424 154.02187 1.000 34.28269  ? 841  ASP A CG  1 
ATOM   5571  O OD1 . ASP A 1 840 ? 117.51389 126.35121 153.17923 1.000 35.78766  ? 841  ASP A OD1 1 
ATOM   5572  O OD2 . ASP A 1 840 ? 118.11663 126.74442 155.25318 1.000 38.24592  ? 841  ASP A OD2 1 
ATOM   5573  N N   . MET A 1 841 ? 121.16149 124.61275 154.49875 1.000 28.96391  ? 842  MET A N   1 
ATOM   5574  C CA  . MET A 1 841 ? 121.90308 123.96348 155.57079 1.000 26.10058  ? 842  MET A CA  1 
ATOM   5575  C C   . MET A 1 841 ? 123.05971 123.10851 155.07374 1.000 26.98477  ? 842  MET A C   1 
ATOM   5576  O O   . MET A 1 841 ? 123.95475 122.78901 155.86389 1.000 30.68552  ? 842  MET A O   1 
ATOM   5577  C CB  . MET A 1 841 ? 120.96368 123.08674 156.40795 1.000 24.52161  ? 842  MET A CB  1 
ATOM   5578  C CG  . MET A 1 841 ? 119.55806 123.64363 156.55427 1.000 29.04538  ? 842  MET A CG  1 
ATOM   5579  S SD  . MET A 1 841 ? 118.71455 122.99960 158.01067 1.000 39.79272  ? 842  MET A SD  1 
ATOM   5580  C CE  . MET A 1 841 ? 119.99291 123.18857 159.24937 1.000 42.04673  ? 842  MET A CE  1 
ATOM   5581  N N   . ILE A 1 842 ? 123.05636 122.72734 153.79428 1.000 24.49700  ? 843  ILE A N   1 
ATOM   5582  C CA  . ILE A 1 842 ? 124.11254 121.85562 153.27509 1.000 24.56469  ? 843  ILE A CA  1 
ATOM   5583  C C   . ILE A 1 842 ? 125.49578 122.49160 153.37564 1.000 23.00850  ? 843  ILE A C   1 
ATOM   5584  O O   . ILE A 1 842 ? 126.43082 121.80956 153.82691 1.000 27.64803  ? 843  ILE A O   1 
ATOM   5585  C CB  . ILE A 1 842 ? 123.76717 121.40408 151.84452 1.000 28.29035  ? 843  ILE A CB  1 
ATOM   5586  C CG1 . ILE A 1 842 ? 122.54604 120.48194 151.85771 1.000 29.34320  ? 843  ILE A CG1 1 
ATOM   5587  C CG2 . ILE A 1 842 ? 124.95120 120.69928 151.20422 1.000 27.07066  ? 843  ILE A CG2 1 
ATOM   5588  C CD1 . ILE A 1 842 ? 122.57115 119.44576 152.96261 1.000 31.89649  ? 843  ILE A CD1 1 
ATOM   5589  N N   . PRO A 1 843 ? 125.70948 123.75538 152.97524 1.000 21.19068  ? 844  PRO A N   1 
ATOM   5590  C CA  . PRO A 1 843 ? 127.06039 124.32882 153.12357 1.000 20.12428  ? 844  PRO A CA  1 
ATOM   5591  C C   . PRO A 1 843 ? 127.56000 124.34674 154.55780 1.000 21.27443  ? 844  PRO A C   1 
ATOM   5592  O O   . PRO A 1 843 ? 128.75953 124.15533 154.79329 1.000 20.22036  ? 844  PRO A O   1 
ATOM   5593  C CB  . PRO A 1 843 ? 126.89984 125.74786 152.56020 1.000 19.38981  ? 844  PRO A CB  1 
ATOM   5594  C CG  . PRO A 1 843 ? 125.75780 125.65042 151.62533 1.000 21.25124  ? 844  PRO A CG  1 
ATOM   5595  C CD  . PRO A 1 843 ? 124.81049 124.68484 152.26553 1.000 22.53991  ? 844  PRO A CD  1 
ATOM   5596  N N   . ALA A 1 844 ? 126.67221 124.57365 155.52745 1.000 21.46925  ? 845  ALA A N   1 
ATOM   5597  C CA  . ALA A 1 844 ? 127.09107 124.57948 156.92520 1.000 17.26937  ? 845  ALA A CA  1 
ATOM   5598  C C   . ALA A 1 844 ? 127.38298 123.16692 157.41711 1.000 21.60097  ? 845  ALA A C   1 
ATOM   5599  O O   . ALA A 1 844 ? 128.33213 122.94748 158.17877 1.000 31.42986  ? 845  ALA A O   1 
ATOM   5600  C CB  . ALA A 1 844 ? 126.02189 125.24575 157.79033 1.000 18.04795  ? 845  ALA A CB  1 
ATOM   5601  N N   . ILE A 1 845 ? 126.56965 122.19534 156.99680 1.000 19.54242  ? 846  ILE A N   1 
ATOM   5602  C CA  . ILE A 1 845 ? 126.79771 120.80624 157.38935 1.000 22.09718  ? 846  ILE A CA  1 
ATOM   5603  C C   . ILE A 1 845 ? 128.10896 120.29883 156.80111 1.000 22.67651  ? 846  ILE A C   1 
ATOM   5604  O O   . ILE A 1 845 ? 128.89627 119.62496 157.47654 1.000 23.52998  ? 846  ILE A O   1 
ATOM   5605  C CB  . ILE A 1 845 ? 125.60623 119.92745 156.96619 1.000 25.94889  ? 846  ILE A CB  1 
ATOM   5606  C CG1 . ILE A 1 845 ? 124.42120 120.14819 157.90855 1.000 26.56267  ? 846  ILE A CG1 1 
ATOM   5607  C CG2 . ILE A 1 845 ? 125.99897 118.45762 156.94163 1.000 28.09508  ? 846  ILE A CG2 1 
ATOM   5608  C CD1 . ILE A 1 845 ? 123.07406 119.91030 157.26310 1.000 23.35038  ? 846  ILE A CD1 1 
ATOM   5609  N N   . SER A 1 846 ? 128.36289 120.61810 155.52987 1.000 21.34762  ? 847  SER A N   1 
ATOM   5610  C CA  . SER A 1 846 ? 129.61027 120.20487 154.89512 1.000 18.98602  ? 847  SER A CA  1 
ATOM   5611  C C   . SER A 1 846 ? 130.81369 120.86895 155.55202 1.000 23.49984  ? 847  SER A C   1 
ATOM   5612  O O   . SER A 1 846 ? 131.87013 120.24529 155.70665 1.000 26.09037  ? 847  SER A O   1 
ATOM   5613  C CB  . SER A 1 846 ? 129.56966 120.52709 153.40079 1.000 18.66347  ? 847  SER A CB  1 
ATOM   5614  O OG  . SER A 1 846 ? 128.45784 119.90927 152.77663 1.000 24.05734  ? 847  SER A OG  1 
ATOM   5615  N N   . ARG A 1 847 ? 130.67462 122.14049 155.93667 1.000 21.43037  ? 848  ARG A N   1 
ATOM   5616  C CA  . ARG A 1 847 ? 131.78484 122.85294 156.56188 1.000 17.93678  ? 848  ARG A CA  1 
ATOM   5617  C C   . ARG A 1 847 ? 132.18310 122.21256 157.88629 1.000 20.62997  ? 848  ARG A C   1 
ATOM   5618  O O   . ARG A 1 847 ? 133.37515 122.04148 158.16736 1.000 25.75068  ? 848  ARG A O   1 
ATOM   5619  C CB  . ARG A 1 847 ? 131.41374 124.32207 156.76597 1.000 21.78819  ? 848  ARG A CB  1 
ATOM   5620  C CG  . ARG A 1 847 ? 132.33021 125.07213 157.71942 1.000 22.99830  ? 848  ARG A CG  1 
ATOM   5621  C CD  . ARG A 1 847 ? 132.98627 126.26106 157.03734 1.000 23.53797  ? 848  ARG A CD  1 
ATOM   5622  N NE  . ARG A 1 847 ? 133.89686 126.96775 157.93021 1.000 30.14286  ? 848  ARG A NE  1 
ATOM   5623  C CZ  . ARG A 1 847 ? 135.14094 127.30443 157.61862 1.000 32.62963  ? 848  ARG A CZ  1 
ATOM   5624  N NH1 . ARG A 1 847 ? 135.66038 127.01393 156.43712 1.000 23.46058  ? 848  ARG A NH1 1 
ATOM   5625  N NH2 . ARG A 1 847 ? 135.88239 127.94934 158.51482 1.000 33.26880  ? 848  ARG A NH2 1 
ATOM   5626  N N   . ILE A 1 848 ? 131.19921 121.84388 158.71299 1.000 22.24607  ? 849  ILE A N   1 
ATOM   5627  C CA  . ILE A 1 848 ? 131.49338 121.24141 160.01118 1.000 22.11689  ? 849  ILE A CA  1 
ATOM   5628  C C   . ILE A 1 848 ? 131.85515 119.76681 159.91039 1.000 23.93554  ? 849  ILE A C   1 
ATOM   5629  O O   . ILE A 1 848 ? 132.46650 119.22568 160.84493 1.000 30.96916  ? 849  ILE A O   1 
ATOM   5630  C CB  . ILE A 1 848 ? 130.31041 121.41482 160.98562 1.000 21.43691  ? 849  ILE A CB  1 
ATOM   5631  C CG1 . ILE A 1 848 ? 129.11315 120.57386 160.53762 1.000 22.78464  ? 849  ILE A CG1 1 
ATOM   5632  C CG2 . ILE A 1 848 ? 129.92921 122.88355 161.10320 1.000 21.21223  ? 849  ILE A CG2 1 
ATOM   5633  C CD1 . ILE A 1 848 ? 127.83273 120.88210 161.28449 1.000 27.15658  ? 849  ILE A CD1 1 
ATOM   5634  N N   . TYR A 1 849 ? 131.50039 119.09590 158.81231 1.000 25.76892  ? 850  TYR A N   1 
ATOM   5635  C CA  . TYR A 1 849 ? 131.89021 117.70031 158.64371 1.000 24.24249  ? 850  TYR A CA  1 
ATOM   5636  C C   . TYR A 1 849 ? 133.37049 117.56964 158.30838 1.000 24.93542  ? 850  TYR A C   1 
ATOM   5637  O O   . TYR A 1 849 ? 134.04723 116.66781 158.81493 1.000 35.36769  ? 850  TYR A O   1 
ATOM   5638  C CB  . TYR A 1 849 ? 131.04375 117.03878 157.55640 1.000 24.53186  ? 850  TYR A CB  1 
ATOM   5639  C CG  . TYR A 1 849 ? 131.57651 115.69299 157.11988 1.000 26.98000  ? 850  TYR A CG  1 
ATOM   5640  C CD1 . TYR A 1 849 ? 131.51853 114.59396 157.96659 1.000 28.51089  ? 850  TYR A CD1 1 
ATOM   5641  C CD2 . TYR A 1 849 ? 132.14624 115.52360 155.86481 1.000 29.80446  ? 850  TYR A CD2 1 
ATOM   5642  C CE1 . TYR A 1 849 ? 132.00804 113.36277 157.57393 1.000 29.30887  ? 850  TYR A CE1 1 
ATOM   5643  C CE2 . TYR A 1 849 ? 132.63855 114.29632 155.46339 1.000 29.58883  ? 850  TYR A CE2 1 
ATOM   5644  C CZ  . TYR A 1 849 ? 132.56722 113.22003 156.32189 1.000 29.16016  ? 850  TYR A CZ  1 
ATOM   5645  O OH  . TYR A 1 849 ? 133.05546 111.99618 155.92639 1.000 38.33969  ? 850  TYR A OH  1 
ATOM   5646  N N   . PHE A 1 850 ? 133.88783 118.45694 157.46115 1.000 23.80285  ? 851  PHE A N   1 
ATOM   5647  C CA  . PHE A 1 850 ? 135.28955 118.42088 157.06694 1.000 21.31000  ? 851  PHE A CA  1 
ATOM   5648  C C   . PHE A 1 850 ? 136.20505 119.09630 158.07822 1.000 24.62098  ? 851  PHE A C   1 
ATOM   5649  O O   . PHE A 1 850 ? 137.42580 119.08525 157.88827 1.000 29.60490  ? 851  PHE A O   1 
ATOM   5650  C CB  . PHE A 1 850 ? 135.46431 119.07225 155.69251 1.000 21.47744  ? 851  PHE A CB  1 
ATOM   5651  C CG  . PHE A 1 850 ? 134.97193 118.22445 154.55446 1.000 21.75846  ? 851  PHE A CG  1 
ATOM   5652  C CD1 . PHE A 1 850 ? 135.62411 117.05113 154.21415 1.000 21.83097  ? 851  PHE A CD1 1 
ATOM   5653  C CD2 . PHE A 1 850 ? 133.85412 118.59854 153.82775 1.000 17.12633  ? 851  PHE A CD2 1 
ATOM   5654  C CE1 . PHE A 1 850 ? 135.17220 116.26829 153.16842 1.000 19.85725  ? 851  PHE A CE1 1 
ATOM   5655  C CE2 . PHE A 1 850 ? 133.39736 117.82024 152.78115 1.000 16.58632  ? 851  PHE A CE2 1 
ATOM   5656  C CZ  . PHE A 1 850 ? 134.05732 116.65363 152.45132 1.000 18.31808  ? 851  PHE A CZ  1 
ATOM   5657  N N   . LEU A 1 851 ? 135.65133 119.68060 159.13859 1.000 23.62812  ? 852  LEU A N   1 
ATOM   5658  C CA  . LEU A 1 851 ? 136.43480 120.29647 160.19904 1.000 22.58998  ? 852  LEU A CA  1 
ATOM   5659  C C   . LEU A 1 851 ? 136.66856 119.35196 161.37046 1.000 28.26631  ? 852  LEU A C   1 
ATOM   5660  O O   . LEU A 1 851 ? 137.10872 119.79907 162.43476 1.000 36.44966  ? 852  LEU A O   1 
ATOM   5661  C CB  . LEU A 1 851 ? 135.75094 121.57582 160.68533 1.000 24.57181  ? 852  LEU A CB  1 
ATOM   5662  C CG  . LEU A 1 851 ? 136.07684 122.85257 159.90817 1.000 26.03099  ? 852  LEU A CG  1 
ATOM   5663  C CD1 . LEU A 1 851 ? 135.53085 124.07564 160.62851 1.000 27.16201  ? 852  LEU A CD1 1 
ATOM   5664  C CD2 . LEU A 1 851 ? 137.57519 122.97869 159.68739 1.000 28.37477  ? 852  LEU A CD2 1 
ATOM   5665  N N   . ASN A 1 852 ? 136.38010 118.05987 161.19459 1.000 29.21227  ? 853  ASN A N   1 
ATOM   5666  C CA  . ASN A 1 852 ? 136.54671 117.05014 162.24215 1.000 34.31286  ? 853  ASN A CA  1 
ATOM   5667  C C   . ASN A 1 852 ? 135.71887 117.38805 163.48051 1.000 42.73475  ? 853  ASN A C   1 
ATOM   5668  O O   . ASN A 1 852 ? 136.15289 117.18523 164.61626 1.000 55.60989  ? 853  ASN A O   1 
ATOM   5669  C CB  . ASN A 1 852 ? 138.02231 116.86466 162.60490 1.000 50.00395  ? 853  ASN A CB  1 
ATOM   5670  C CG  . ASN A 1 852 ? 138.86995 116.47040 161.41156 1.000 54.61631  ? 853  ASN A CG  1 
ATOM   5671  O OD1 . ASN A 1 852 ? 139.95986 117.00426 161.20603 1.000 52.15600  ? 853  ASN A OD1 1 
ATOM   5672  N ND2 . ASN A 1 852 ? 138.37161 115.53080 160.61641 1.000 50.85639  ? 853  ASN A ND2 1 
ATOM   5673  N N   . GLN A 1 853 ? 134.51298 117.90889 163.25836 1.000 37.45827  ? 854  GLN A N   1 
ATOM   5674  C CA  . GLN A 1 853 ? 133.57717 118.20571 164.33333 1.000 36.21727  ? 854  GLN A CA  1 
ATOM   5675  C C   . GLN A 1 853 ? 132.31435 117.35941 164.26719 1.000 41.77868  ? 854  GLN A C   1 
ATOM   5676  O O   . GLN A 1 853 ? 131.48793 117.43093 165.18298 1.000 52.20406  ? 854  GLN A O   1 
ATOM   5677  C CB  . GLN A 1 853 ? 133.20084 119.69219 164.31621 1.000 32.76606  ? 854  GLN A CB  1 
ATOM   5678  C CG  . GLN A 1 853 ? 134.35579 120.62402 163.99433 1.000 34.76877  ? 854  GLN A CG  1 
ATOM   5679  C CD  . GLN A 1 853 ? 133.95246 122.08445 164.03095 1.000 30.67163  ? 854  GLN A CD  1 
ATOM   5680  O OE1 . GLN A 1 853 ? 132.76798 122.41478 163.97635 1.000 30.06968  ? 854  GLN A OE1 1 
ATOM   5681  N NE2 . GLN A 1 853 ? 134.93884 122.96857 164.12371 1.000 35.64537  ? 854  GLN A NE2 1 
ATOM   5682  N N   . LEU A 1 854 ? 132.14196 116.56200 163.21239 1.000 43.01440  ? 855  LEU A N   1 
ATOM   5683  C CA  . LEU A 1 854 ? 130.96786 115.71560 163.04433 1.000 42.95240  ? 855  LEU A CA  1 
ATOM   5684  C C   . LEU A 1 854 ? 131.27163 114.24585 163.31428 1.000 51.39400  ? 855  LEU A C   1 
ATOM   5685  O O   . LEU A 1 854 ? 130.49890 113.37166 162.90905 1.000 54.56772  ? 855  LEU A O   1 
ATOM   5686  C CB  . LEU A 1 854 ? 130.38981 115.88840 161.63913 1.000 37.49083  ? 855  LEU A CB  1 
ATOM   5687  C CG  . LEU A 1 854 ? 128.88026 116.11714 161.54567 1.000 33.41236  ? 855  LEU A CG  1 
ATOM   5688  C CD1 . LEU A 1 854 ? 128.47622 117.35864 162.32427 1.000 37.53203  ? 855  LEU A CD1 1 
ATOM   5689  C CD2 . LEU A 1 854 ? 128.44011 116.22319 160.09382 1.000 31.26256  ? 855  LEU A CD2 1 
ATOM   5690  N N   . GLY A 1 855 ? 132.38012 113.95660 163.99230 1.000 54.19050  ? 856  GLY A N   1 
ATOM   5691  C CA  . GLY A 1 855 ? 132.73874 112.57092 164.24321 1.000 60.43572  ? 856  GLY A CA  1 
ATOM   5692  C C   . GLY A 1 855 ? 133.24573 111.89555 162.98310 1.000 66.82223  ? 856  GLY A C   1 
ATOM   5693  O O   . GLY A 1 855 ? 134.02711 112.46345 162.21182 1.000 70.28326  ? 856  GLY A O   1 
ATOM   5694  N N   . ASP A 1 856 ? 132.79539 110.66109 162.76799 1.000 62.40166  ? 857  ASP A N   1 
ATOM   5695  C CA  . ASP A 1 856 ? 133.17734 109.87523 161.60190 1.000 60.80721  ? 857  ASP A CA  1 
ATOM   5696  C C   . ASP A 1 856 ? 132.04691 109.73087 160.59503 1.000 61.53396  ? 857  ASP A C   1 
ATOM   5697  O O   . ASP A 1 856 ? 132.25068 109.96743 159.39982 1.000 57.33170  ? 857  ASP A O   1 
ATOM   5698  C CB  . ASP A 1 856 ? 133.66335 108.48586 162.04089 1.000 60.68429  ? 857  ASP A CB  1 
ATOM   5699  N N   . LEU A 1 857 ? 130.86087 109.32547 161.05075 1.000 58.54881  ? 858  LEU A N   1 
ATOM   5700  C CA  . LEU A 1 857 ? 129.63607 109.17313 160.26839 1.000 58.58792  ? 858  LEU A CA  1 
ATOM   5701  C C   . LEU A 1 857 ? 129.70915 108.03280 159.25965 1.000 57.64448  ? 858  LEU A C   1 
ATOM   5702  O O   . LEU A 1 857 ? 128.70852 107.76772 158.58081 1.000 53.38976  ? 858  LEU A O   1 
ATOM   5703  C CB  . LEU A 1 857 ? 129.24586 110.46338 159.53057 1.000 54.53054  ? 858  LEU A CB  1 
ATOM   5704  C CG  . LEU A 1 857 ? 128.26590 111.40033 160.24103 1.000 47.94383  ? 858  LEU A CG  1 
ATOM   5705  C CD1 . LEU A 1 857 ? 127.56813 112.30520 159.23714 1.000 42.47582  ? 858  LEU A CD1 1 
ATOM   5706  C CD2 . LEU A 1 857 ? 127.24921 110.61288 161.05457 1.000 54.46631  ? 858  LEU A CD2 1 
ATOM   5707  N N   . ALA A 1 858 ? 130.84924 107.34760 159.14189 1.000 56.05136  ? 859  ALA A N   1 
ATOM   5708  C CA  . ALA A 1 858 ? 131.01110 106.21167 158.23129 1.000 55.49465  ? 859  ALA A CA  1 
ATOM   5709  C C   . ALA A 1 858 ? 130.63780 106.58294 156.79766 1.000 53.44921  ? 859  ALA A C   1 
ATOM   5710  O O   . ALA A 1 858 ? 130.00133 105.81098 156.07727 1.000 56.01777  ? 859  ALA A O   1 
ATOM   5711  C CB  . ALA A 1 858 ? 130.20327 105.00392 158.71057 1.000 59.21929  ? 859  ALA A CB  1 
ATOM   5712  N N   . LEU A 1 859 ? 131.03855 107.78012 156.37869 1.000 49.11471  ? 860  LEU A N   1 
ATOM   5713  C CA  . LEU A 1 859 ? 130.75161 108.24197 155.02852 1.000 47.58492  ? 860  LEU A CA  1 
ATOM   5714  C C   . LEU A 1 859 ? 131.72090 107.61772 154.03334 1.000 45.35982  ? 860  LEU A C   1 
ATOM   5715  O O   . LEU A 1 859 ? 132.93084 107.56237 154.27134 1.000 45.77484  ? 860  LEU A O   1 
ATOM   5716  C CB  . LEU A 1 859 ? 130.83324 109.76711 154.95276 1.000 42.09008  ? 860  LEU A CB  1 
ATOM   5717  C CG  . LEU A 1 859 ? 129.73878 110.56426 155.66764 1.000 43.28223  ? 860  LEU A CG  1 
ATOM   5718  C CD1 . LEU A 1 859 ? 129.58662 111.94224 155.04197 1.000 31.25733  ? 860  LEU A CD1 1 
ATOM   5719  C CD2 . LEU A 1 859 ? 128.41351 109.81791 155.64919 1.000 48.18003  ? 860  LEU A CD2 1 
ATOM   5720  N N   . SER A 1 860 ? 131.18002 107.14765 152.91298 1.000 47.84888  ? 861  SER A N   1 
ATOM   5721  C CA  . SER A 1 860 ? 131.99163 106.53033 151.87820 1.000 46.00265  ? 861  SER A CA  1 
ATOM   5722  C C   . SER A 1 860 ? 132.65951 107.59766 151.01325 1.000 40.73175  ? 861  SER A C   1 
ATOM   5723  O O   . SER A 1 860 ? 132.41702 108.79903 151.15700 1.000 40.28634  ? 861  SER A O   1 
ATOM   5724  C CB  . SER A 1 860 ? 131.14126 105.59892 151.01566 1.000 46.24293  ? 861  SER A CB  1 
ATOM   5725  O OG  . SER A 1 860 ? 130.60753 106.28570 149.89708 1.000 44.99841  ? 861  SER A OG  1 
ATOM   5726  N N   . ALA A 1 861 ? 133.52333 107.13897 150.10368 1.000 36.12198  ? 862  ALA A N   1 
ATOM   5727  C CA  . ALA A 1 861 ? 134.21616 108.06217 149.21037 1.000 36.07348  ? 862  ALA A CA  1 
ATOM   5728  C C   . ALA A 1 861 ? 133.23860 108.77891 148.28752 1.000 36.76016  ? 862  ALA A C   1 
ATOM   5729  O O   . ALA A 1 861 ? 133.35888 109.98916 148.06299 1.000 41.48801  ? 862  ALA A O   1 
ATOM   5730  C CB  . ALA A 1 861 ? 135.27253 107.31376 148.39805 1.000 41.91559  ? 862  ALA A CB  1 
ATOM   5731  N N   . ALA A 1 862 ? 132.26739 108.04648 147.73649 1.000 35.97788  ? 863  ALA A N   1 
ATOM   5732  C CA  . ALA A 1 862 ? 131.26458 108.67268 146.88089 1.000 34.88212  ? 863  ALA A CA  1 
ATOM   5733  C C   . ALA A 1 862 ? 130.40101 109.65085 147.66705 1.000 40.03863  ? 863  ALA A C   1 
ATOM   5734  O O   . ALA A 1 862 ? 130.09093 110.74575 147.18264 1.000 39.59173  ? 863  ALA A O   1 
ATOM   5735  C CB  . ALA A 1 862 ? 130.39808 107.60295 146.21708 1.000 36.91011  ? 863  ALA A CB  1 
ATOM   5736  N N   . GLN A 1 863 ? 129.99677 109.26949 148.88133 1.000 41.44383  ? 864  GLN A N   1 
ATOM   5737  C CA  . GLN A 1 863 ? 129.19035 110.16121 149.70867 1.000 34.10233  ? 864  GLN A CA  1 
ATOM   5738  C C   . GLN A 1 863 ? 129.97385 111.40562 150.10760 1.000 31.32764  ? 864  GLN A C   1 
ATOM   5739  O O   . GLN A 1 863 ? 129.42829 112.51551 150.11615 1.000 29.44474  ? 864  GLN A O   1 
ATOM   5740  C CB  . GLN A 1 863 ? 128.69215 109.41745 150.94761 1.000 36.78315  ? 864  GLN A CB  1 
ATOM   5741  C CG  . GLN A 1 863 ? 127.52703 108.47931 150.67831 1.000 40.72657  ? 864  GLN A CG  1 
ATOM   5742  C CD  . GLN A 1 863 ? 127.12423 107.68272 151.90324 1.000 46.62338  ? 864  GLN A CD  1 
ATOM   5743  O OE1 . GLN A 1 863 ? 127.44405 108.05395 153.03209 1.000 48.04738  ? 864  GLN A OE1 1 
ATOM   5744  N NE2 . GLN A 1 863 ? 126.41763 106.57968 151.68574 1.000 50.77660  ? 864  GLN A NE2 1 
ATOM   5745  N N   . SER A 1 864 ? 131.25414 111.23936 150.44986 1.000 32.50574  ? 865  SER A N   1 
ATOM   5746  C CA  . SER A 1 864 ? 132.07834 112.38758 150.81444 1.000 31.24672  ? 865  SER A CA  1 
ATOM   5747  C C   . SER A 1 864 ? 132.26233 113.33253 149.63356 1.000 30.09234  ? 865  SER A C   1 
ATOM   5748  O O   . SER A 1 864 ? 132.22586 114.55784 149.79749 1.000 29.18739  ? 865  SER A O   1 
ATOM   5749  C CB  . SER A 1 864 ? 133.43308 111.91507 151.34146 1.000 30.71709  ? 865  SER A CB  1 
ATOM   5750  O OG  . SER A 1 864 ? 134.19034 113.00073 151.84646 1.000 36.09666  ? 865  SER A OG  1 
ATOM   5751  N N   . ALA A 1 865 ? 132.47033 112.78082 148.43534 1.000 30.18234  ? 866  ALA A N   1 
ATOM   5752  C CA  . ALA A 1 865 ? 132.60335 113.61824 147.24759 1.000 27.70806  ? 866  ALA A CA  1 
ATOM   5753  C C   . ALA A 1 865 ? 131.30898 114.36464 146.95090 1.000 30.94629  ? 866  ALA A C   1 
ATOM   5754  O O   . ALA A 1 865 ? 131.33505 115.53992 146.56663 1.000 30.22854  ? 866  ALA A O   1 
ATOM   5755  C CB  . ALA A 1 865 ? 133.02107 112.76745 146.04870 1.000 28.45171  ? 866  ALA A CB  1 
ATOM   5756  N N   . LEU A 1 866 ? 130.16559 113.69384 147.11359 1.000 30.30101  ? 867  LEU A N   1 
ATOM   5757  C CA  . LEU A 1 866 ? 128.88157 114.35058 146.88941 1.000 25.63084  ? 867  LEU A CA  1 
ATOM   5758  C C   . LEU A 1 866 ? 128.66248 115.48923 147.87779 1.000 25.66498  ? 867  LEU A C   1 
ATOM   5759  O O   . LEU A 1 866 ? 128.18406 116.56528 147.50052 1.000 28.76756  ? 867  LEU A O   1 
ATOM   5760  C CB  . LEU A 1 866 ? 127.74770 113.32997 146.98639 1.000 30.44621  ? 867  LEU A CB  1 
ATOM   5761  C CG  . LEU A 1 866 ? 126.35602 113.81286 146.57378 1.000 28.57059  ? 867  LEU A CG  1 
ATOM   5762  C CD1 . LEU A 1 866 ? 126.33019 114.18214 145.09901 1.000 32.01355  ? 867  LEU A CD1 1 
ATOM   5763  C CD2 . LEU A 1 866 ? 125.30746 112.75622 146.88481 1.000 34.89993  ? 867  LEU A CD2 1 
ATOM   5764  N N   . LEU A 1 867 ? 129.00176 115.26872 149.15041 1.000 24.97221  ? 868  LEU A N   1 
ATOM   5765  C CA  . LEU A 1 867 ? 128.84526 116.31909 150.15179 1.000 22.36344  ? 868  LEU A CA  1 
ATOM   5766  C C   . LEU A 1 867 ? 129.75775 117.50349 149.85928 1.000 21.25217  ? 868  LEU A C   1 
ATOM   5767  O O   . LEU A 1 867 ? 129.35172 118.66195 150.00963 1.000 21.50226  ? 868  LEU A O   1 
ATOM   5768  C CB  . LEU A 1 867 ? 129.12463 115.75903 151.54647 1.000 23.27397  ? 868  LEU A CB  1 
ATOM   5769  C CG  . LEU A 1 867 ? 128.43890 116.46446 152.71818 1.000 26.33278  ? 868  LEU A CG  1 
ATOM   5770  C CD1 . LEU A 1 867 ? 126.94539 116.60233 152.46567 1.000 30.79718  ? 868  LEU A CD1 1 
ATOM   5771  C CD2 . LEU A 1 867 ? 128.70113 115.72190 154.01944 1.000 22.82517  ? 868  LEU A CD2 1 
ATOM   5772  N N   . LEU A 1 868 ? 130.99872 117.23193 149.44820 1.000 21.64536  ? 869  LEU A N   1 
ATOM   5773  C CA  . LEU A 1 868 ? 131.93632 118.31120 149.15472 1.000 19.26293  ? 869  LEU A CA  1 
ATOM   5774  C C   . LEU A 1 868 ? 131.47419 119.14320 147.96457 1.000 22.26289  ? 869  LEU A C   1 
ATOM   5775  O O   . LEU A 1 868 ? 131.52360 120.37829 148.00474 1.000 22.71294  ? 869  LEU A O   1 
ATOM   5776  C CB  . LEU A 1 868 ? 133.32910 117.73558 148.89750 1.000 19.23782  ? 869  LEU A CB  1 
ATOM   5777  C CG  . LEU A 1 868 ? 134.45953 118.73935 148.66408 1.000 21.63741  ? 869  LEU A CG  1 
ATOM   5778  C CD1 . LEU A 1 868 ? 135.65981 118.41066 149.53816 1.000 18.90966  ? 869  LEU A CD1 1 
ATOM   5779  C CD2 . LEU A 1 868 ? 134.85370 118.76937 147.19630 1.000 21.77924  ? 869  LEU A CD2 1 
ATOM   5780  N N   . GLY A 1 869 ? 131.02798 118.48471 146.89331 1.000 23.85892  ? 870  GLY A N   1 
ATOM   5781  C CA  . GLY A 1 869 ? 130.61726 119.21698 145.70629 1.000 21.45160  ? 870  GLY A CA  1 
ATOM   5782  C C   . GLY A 1 869 ? 129.37402 120.05854 145.92385 1.000 25.07418  ? 870  GLY A C   1 
ATOM   5783  O O   . GLY A 1 869 ? 129.31732 121.21709 145.50245 1.000 29.71273  ? 870  GLY A O   1 
ATOM   5784  N N   . ILE A 1 870 ? 128.36063 119.49063 146.57937 1.000 24.15179  ? 871  ILE A N   1 
ATOM   5785  C CA  . ILE A 1 870 ? 127.11096 120.21675 146.78653 1.000 24.49247  ? 871  ILE A CA  1 
ATOM   5786  C C   . ILE A 1 870 ? 127.30467 121.34122 147.79714 1.000 24.76895  ? 871  ILE A C   1 
ATOM   5787  O O   . ILE A 1 870 ? 126.84783 122.47112 147.58875 1.000 22.99991  ? 871  ILE A O   1 
ATOM   5788  C CB  . ILE A 1 870 ? 125.99488 119.25072 147.22302 1.000 26.26907  ? 871  ILE A CB  1 
ATOM   5789  C CG1 . ILE A 1 870 ? 125.73807 118.20598 146.13539 1.000 28.29451  ? 871  ILE A CG1 1 
ATOM   5790  C CG2 . ILE A 1 870 ? 124.71889 120.01609 147.53763 1.000 28.28052  ? 871  ILE A CG2 1 
ATOM   5791  C CD1 . ILE A 1 870 ? 124.57465 117.28539 146.43418 1.000 35.23322  ? 871  ILE A CD1 1 
ATOM   5792  N N   . GLY A 1 871 ? 127.98586 121.05228 148.90267 1.000 23.91724  ? 872  GLY A N   1 
ATOM   5793  C CA  . GLY A 1 871 ? 128.12942 122.02343 149.96910 1.000 20.18762  ? 872  GLY A CA  1 
ATOM   5794  C C   . GLY A 1 871 ? 129.21265 123.05928 149.75131 1.000 20.49473  ? 872  GLY A C   1 
ATOM   5795  O O   . GLY A 1 871 ? 128.92680 124.25799 149.67680 1.000 25.10196  ? 872  GLY A O   1 
ATOM   5796  N N   . LEU A 1 872 ? 130.46507 122.60949 149.64976 1.000 19.01310  ? 873  LEU A N   1 
ATOM   5797  C CA  . LEU A 1 872 ? 131.57903 123.54792 149.55578 1.000 17.94548  ? 873  LEU A CA  1 
ATOM   5798  C C   . LEU A 1 872 ? 131.65770 124.19136 148.17668 1.000 19.12757  ? 873  LEU A C   1 
ATOM   5799  O O   . LEU A 1 872 ? 131.90132 125.39834 148.06318 1.000 23.96959  ? 873  LEU A O   1 
ATOM   5800  C CB  . LEU A 1 872 ? 132.88898 122.83842 149.89468 1.000 17.88260  ? 873  LEU A CB  1 
ATOM   5801  C CG  . LEU A 1 872 ? 132.98382 122.27362 151.31300 1.000 17.71765  ? 873  LEU A CG  1 
ATOM   5802  C CD1 . LEU A 1 872 ? 134.08595 121.23360 151.40201 1.000 19.97899  ? 873  LEU A CD1 1 
ATOM   5803  C CD2 . LEU A 1 872 ? 133.21089 123.38881 152.32175 1.000 18.76507  ? 873  LEU A CD2 1 
ATOM   5804  N N   . GLN A 1 873 ? 131.45770 123.40770 147.11883 1.000 20.39303  ? 874  GLN A N   1 
ATOM   5805  C CA  . GLN A 1 873 ? 131.56846 123.91713 145.75894 1.000 22.17964  ? 874  GLN A CA  1 
ATOM   5806  C C   . GLN A 1 873 ? 130.26114 124.48147 145.21901 1.000 22.68793  ? 874  GLN A C   1 
ATOM   5807  O O   . GLN A 1 873 ? 130.26777 125.07655 144.13548 1.000 23.73050  ? 874  GLN A O   1 
ATOM   5808  C CB  . GLN A 1 873 ? 132.07258 122.81367 144.82205 1.000 22.25656  ? 874  GLN A CB  1 
ATOM   5809  C CG  . GLN A 1 873 ? 133.58208 122.63351 144.83480 1.000 22.38893  ? 874  GLN A CG  1 
ATOM   5810  C CD  . GLN A 1 873 ? 134.03671 121.45882 143.99187 1.000 25.48627  ? 874  GLN A CD  1 
ATOM   5811  O OE1 . GLN A 1 873 ? 133.29835 120.49223 143.80360 1.000 34.17595  ? 874  GLN A OE1 1 
ATOM   5812  N NE2 . GLN A 1 873 ? 135.25911 121.53648 143.47931 1.000 24.76778  ? 874  GLN A NE2 1 
ATOM   5813  N N   . HIS A 1 874 ? 129.15375 124.31660 145.94605 1.000 22.62126  ? 875  HIS A N   1 
ATOM   5814  C CA  . HIS A 1 874 ? 127.84388 124.82074 145.52705 1.000 21.62578  ? 875  HIS A CA  1 
ATOM   5815  C C   . HIS A 1 874 ? 127.47322 124.31505 144.13478 1.000 27.92940  ? 875  HIS A C   1 
ATOM   5816  O O   . HIS A 1 874 ? 126.94003 125.05108 143.30179 1.000 30.31504  ? 875  HIS A O   1 
ATOM   5817  C CB  . HIS A 1 874 ? 127.79799 126.34899 145.58406 1.000 18.59138  ? 875  HIS A CB  1 
ATOM   5818  C CG  . HIS A 1 874 ? 128.43273 126.92715 146.81022 1.000 17.12815  ? 875  HIS A CG  1 
ATOM   5819  N ND1 . HIS A 1 874 ? 127.97107 126.66409 148.08190 1.000 13.79751  ? 875  HIS A ND1 1 
ATOM   5820  C CD2 . HIS A 1 874 ? 129.49242 127.75663 146.95904 1.000 17.16208  ? 875  HIS A CD2 1 
ATOM   5821  C CE1 . HIS A 1 874 ? 128.71952 127.30565 148.96131 1.000 13.18853  ? 875  HIS A CE1 1 
ATOM   5822  N NE2 . HIS A 1 874 ? 129.64986 127.97601 148.30597 1.000 14.73823  ? 875  HIS A NE2 1 
ATOM   5823  N N   . LYS A 1 875 ? 127.75983 123.04148 143.88131 1.000 28.65552  ? 876  LYS A N   1 
ATOM   5824  C CA  . LYS A 1 875 ? 127.47604 122.42697 142.59315 1.000 28.34406  ? 876  LYS A CA  1 
ATOM   5825  C C   . LYS A 1 875 ? 126.08246 121.81472 142.59119 1.000 37.35281  ? 876  LYS A C   1 
ATOM   5826  O O   . LYS A 1 875 ? 125.66051 121.19347 143.57081 1.000 42.70706  ? 876  LYS A O   1 
ATOM   5827  C CB  . LYS A 1 875 ? 128.51409 121.35281 142.26535 1.000 29.75906  ? 876  LYS A CB  1 
ATOM   5828  C CG  . LYS A 1 875 ? 129.83477 121.89513 141.75001 1.000 32.45389  ? 876  LYS A CG  1 
ATOM   5829  C CD  . LYS A 1 875 ? 130.83926 120.77385 141.54452 1.000 36.31473  ? 876  LYS A CD  1 
ATOM   5830  C CE  . LYS A 1 875 ? 131.99244 121.21545 140.66047 1.000 29.50957  ? 876  LYS A CE  1 
ATOM   5831  N NZ  . LYS A 1 875 ? 131.76291 122.56384 140.07150 1.000 33.17582  ? 876  LYS A NZ  1 
ATOM   5832  N N   . SER A 1 876 ? 125.37123 121.99613 141.48247 1.000 46.41122  ? 877  SER A N   1 
ATOM   5833  C CA  . SER A 1 876 ? 124.05215 121.40468 141.33715 1.000 46.31122  ? 877  SER A CA  1 
ATOM   5834  C C   . SER A 1 876 ? 124.16393 119.89757 141.12197 1.000 54.10373  ? 877  SER A C   1 
ATOM   5835  O O   . SER A 1 876 ? 125.22182 119.36622 140.77227 1.000 62.91064  ? 877  SER A O   1 
ATOM   5836  C CB  . SER A 1 876 ? 123.29782 122.04952 140.17431 1.000 49.51571  ? 877  SER A CB  1 
ATOM   5837  O OG  . SER A 1 876 ? 124.11136 122.12510 139.01725 1.000 55.59855  ? 877  SER A OG  1 
ATOM   5838  N N   . VAL A 1 877 ? 123.04508 119.20568 141.34672 1.000 52.94921  ? 878  VAL A N   1 
ATOM   5839  C CA  . VAL A 1 877 ? 123.01983 117.75430 141.18517 1.000 56.00048  ? 878  VAL A CA  1 
ATOM   5840  C C   . VAL A 1 877 ? 123.26878 117.37497 139.73037 1.000 57.60752  ? 878  VAL A C   1 
ATOM   5841  O O   . VAL A 1 877 ? 124.00906 116.42732 139.43732 1.000 61.21635  ? 878  VAL A O   1 
ATOM   5842  C CB  . VAL A 1 877 ? 121.68621 117.18664 141.70707 1.000 61.63394  ? 878  VAL A CB  1 
ATOM   5843  C CG1 . VAL A 1 877 ? 121.36711 115.85177 141.04723 1.000 60.33349  ? 878  VAL A CG1 1 
ATOM   5844  C CG2 . VAL A 1 877 ? 121.73175 117.04627 143.22034 1.000 58.73418  ? 878  VAL A CG2 1 
ATOM   5845  N N   . ASP A 1 878 ? 122.66220 118.11266 138.79670 1.000 56.88062  ? 879  ASP A N   1 
ATOM   5846  C CA  . ASP A 1 878 ? 122.86111 117.82687 137.37900 1.000 56.63020  ? 879  ASP A CA  1 
ATOM   5847  C C   . ASP A 1 878 ? 124.31706 118.02155 136.97284 1.000 58.23991  ? 879  ASP A C   1 
ATOM   5848  O O   . ASP A 1 878 ? 124.85538 117.24562 136.17431 1.000 62.56132  ? 879  ASP A O   1 
ATOM   5849  C CB  . ASP A 1 878 ? 121.94454 118.71020 136.53268 1.000 56.84069  ? 879  ASP A CB  1 
ATOM   5850  N N   . GLN A 1 879 ? 124.96988 119.05689 137.50767 1.000 59.04100  ? 880  GLN A N   1 
ATOM   5851  C CA  . GLN A 1 879 ? 126.37444 119.29076 137.18771 1.000 56.10605  ? 880  GLN A CA  1 
ATOM   5852  C C   . GLN A 1 879 ? 127.27020 118.18484 137.73121 1.000 57.38468  ? 880  GLN A C   1 
ATOM   5853  O O   . GLN A 1 879 ? 128.32562 117.90432 137.15185 1.000 61.88099  ? 880  GLN A O   1 
ATOM   5854  C CB  . GLN A 1 879 ? 126.82032 120.64749 137.73286 1.000 56.17543  ? 880  GLN A CB  1 
ATOM   5855  C CG  . GLN A 1 879 ? 126.50466 121.81988 136.81903 1.000 65.80772  ? 880  GLN A CG  1 
ATOM   5856  C CD  . GLN A 1 879 ? 126.86909 123.15478 137.43860 1.000 63.86978  ? 880  GLN A CD  1 
ATOM   5857  O OE1 . GLN A 1 879 ? 126.00476 123.88160 137.92845 1.000 57.33867  ? 880  GLN A OE1 1 
ATOM   5858  N NE2 . GLN A 1 879 ? 128.15548 123.48409 137.42054 1.000 62.58444  ? 880  GLN A NE2 1 
ATOM   5859  N N   . LEU A 1 880 ? 126.87275 117.54959 138.83226 1.000 53.48799  ? 881  LEU A N   1 
ATOM   5860  C CA  . LEU A 1 880 ? 127.65621 116.47562 139.42917 1.000 52.48873  ? 881  LEU A CA  1 
ATOM   5861  C C   . LEU A 1 880 ? 127.39261 115.11939 138.78875 1.000 56.53270  ? 881  LEU A C   1 
ATOM   5862  O O   . LEU A 1 880 ? 128.03982 114.13822 139.17054 1.000 59.47636  ? 881  LEU A O   1 
ATOM   5863  C CB  . LEU A 1 880 ? 127.37756 116.39595 140.93270 1.000 53.15232  ? 881  LEU A CB  1 
ATOM   5864  C CG  . LEU A 1 880 ? 128.15674 117.36769 141.82078 1.000 49.02144  ? 881  LEU A CG  1 
ATOM   5865  C CD1 . LEU A 1 880 ? 127.85329 117.11260 143.28777 1.000 40.15636  ? 881  LEU A CD1 1 
ATOM   5866  C CD2 . LEU A 1 880 ? 129.64931 117.25882 141.55371 1.000 43.72824  ? 881  LEU A CD2 1 
ATOM   5867  N N   . GLU A 1 881 ? 126.46022 115.03829 137.83651 1.000 61.96666  ? 882  GLU A N   1 
ATOM   5868  C CA  . GLU A 1 881 ? 126.17983 113.76563 137.17932 1.000 63.89007  ? 882  GLU A CA  1 
ATOM   5869  C C   . GLU A 1 881 ? 127.37779 113.28258 136.37088 1.000 62.78574  ? 882  GLU A C   1 
ATOM   5870  O O   . GLU A 1 881 ? 127.68352 112.08437 136.35505 1.000 65.29217  ? 882  GLU A O   1 
ATOM   5871  C CB  . GLU A 1 881 ? 124.94718 113.89916 136.28480 1.000 66.17212  ? 882  GLU A CB  1 
ATOM   5872  C CG  . GLU A 1 881 ? 123.66960 113.34630 136.89636 1.000 68.18827  ? 882  GLU A CG  1 
ATOM   5873  C CD  . GLU A 1 881 ? 123.41811 111.90010 136.51594 1.000 77.85132  ? 882  GLU A CD  1 
ATOM   5874  O OE1 . GLU A 1 881 ? 124.38062 111.21144 136.11676 1.000 77.89589  ? 882  GLU A OE1 1 
ATOM   5875  O OE2 . GLU A 1 881 ? 122.25659 111.45185 136.61543 1.000 81.87877  ? 882  GLU A OE2 1 
ATOM   5876  N N   . LYS A 1 882 ? 128.06730 114.19771 135.69429 1.000 60.71252  ? 883  LYS A N   1 
ATOM   5877  C CA  . LYS A 1 882 ? 129.19873 113.85123 134.84513 1.000 64.45148  ? 883  LYS A CA  1 
ATOM   5878  C C   . LYS A 1 882 ? 130.53133 113.87579 135.58240 1.000 66.31150  ? 883  LYS A C   1 
ATOM   5879  O O   . LYS A 1 882 ? 131.56658 113.60092 134.96690 1.000 73.60618  ? 883  LYS A O   1 
ATOM   5880  C CB  . LYS A 1 882 ? 129.26152 114.79844 133.64239 1.000 66.09587  ? 883  LYS A CB  1 
ATOM   5881  C CG  . LYS A 1 882 ? 129.27010 116.27182 134.01434 1.000 62.05372  ? 883  LYS A CG  1 
ATOM   5882  C CD  . LYS A 1 882 ? 128.60671 117.11627 132.93888 1.000 64.62671  ? 883  LYS A CD  1 
ATOM   5883  C CE  . LYS A 1 882 ? 127.12709 116.78957 132.81476 1.000 68.46200  ? 883  LYS A CE  1 
ATOM   5884  N NZ  . LYS A 1 882 ? 126.56710 117.23091 131.50734 1.000 70.90508  ? 883  LYS A NZ  1 
ATOM   5885  N N   . GLU A 1 883 ? 130.53479 114.19441 136.87543 1.000 61.94216  ? 884  GLU A N   1 
ATOM   5886  C CA  . GLU A 1 883 ? 131.75854 114.23140 137.66721 1.000 57.45884  ? 884  GLU A CA  1 
ATOM   5887  C C   . GLU A 1 883 ? 131.92775 113.00635 138.55455 1.000 58.82250  ? 884  GLU A C   1 
ATOM   5888  O O   . GLU A 1 883 ? 133.05605 112.55248 138.76711 1.000 65.71381  ? 884  GLU A O   1 
ATOM   5889  C CB  . GLU A 1 883 ? 131.79041 115.49538 138.53254 1.000 50.82789  ? 884  GLU A CB  1 
ATOM   5890  C CG  . GLU A 1 883 ? 132.61049 116.62969 137.94056 1.000 55.60126  ? 884  GLU A CG  1 
ATOM   5891  C CD  . GLU A 1 883 ? 132.11711 117.99493 138.37577 1.000 53.16405  ? 884  GLU A CD  1 
ATOM   5892  O OE1 . GLU A 1 883 ? 130.89217 118.15591 138.55824 1.000 49.37837  ? 884  GLU A OE1 1 
ATOM   5893  O OE2 . GLU A 1 883 ? 132.95477 118.90759 138.53416 1.000 52.60211  ? 884  GLU A OE2 1 
ATOM   5894  N N   . ILE A 1 884 ? 130.82833 112.45867 139.07712 1.000 57.75825  ? 885  ILE A N   1 
ATOM   5895  C CA  . ILE A 1 884 ? 130.88164 111.26694 139.91881 1.000 61.66570  ? 885  ILE A CA  1 
ATOM   5896  C C   . ILE A 1 884 ? 130.60261 109.99411 139.12378 1.000 69.39585  ? 885  ILE A C   1 
ATOM   5897  O O   . ILE A 1 884 ? 130.93287 108.89346 139.59758 1.000 67.67674  ? 885  ILE A O   1 
ATOM   5898  C CB  . ILE A 1 884 ? 129.90021 111.40459 141.10663 1.000 61.82826  ? 885  ILE A CB  1 
ATOM   5899  C CG1 . ILE A 1 884 ? 130.22905 112.66299 141.91095 1.000 55.34898  ? 885  ILE A CG1 1 
ATOM   5900  C CG2 . ILE A 1 884 ? 129.97491 110.20945 142.04805 1.000 62.48902  ? 885  ILE A CG2 1 
ATOM   5901  C CD1 . ILE A 1 884 ? 129.34461 112.86689 143.12277 1.000 45.82137  ? 885  ILE A CD1 1 
ATOM   5902  N N   . GLU A 1 885 ? 130.05802 110.11307 137.90972 1.000 72.32630  ? 886  GLU A N   1 
ATOM   5903  C CA  . GLU A 1 885 ? 129.69984 108.96460 137.07410 1.000 73.16599  ? 886  GLU A CA  1 
ATOM   5904  C C   . GLU A 1 885 ? 128.70634 108.05363 137.79414 1.000 75.74578  ? 886  GLU A C   1 
ATOM   5905  O O   . GLU A 1 885 ? 128.84015 106.82826 137.80681 1.000 77.49159  ? 886  GLU A O   1 
ATOM   5906  C CB  . GLU A 1 885 ? 130.94383 108.18808 136.63246 1.000 74.74691  ? 886  GLU A CB  1 
ATOM   5907  N N   . LEU A 1 886 ? 127.69634 108.67449 138.40330 1.000 73.69579  ? 887  LEU A N   1 
ATOM   5908  C CA  . LEU A 1 886 ? 126.63886 107.97892 139.11247 1.000 73.28933  ? 887  LEU A CA  1 
ATOM   5909  C C   . LEU A 1 886 ? 125.31673 108.60691 138.69114 1.000 74.91564  ? 887  LEU A C   1 
ATOM   5910  O O   . LEU A 1 886 ? 125.22416 109.83969 138.59030 1.000 73.53317  ? 887  LEU A O   1 
ATOM   5911  C CB  . LEU A 1 886 ? 126.81865 108.09168 140.63365 1.000 75.17175  ? 887  LEU A CB  1 
ATOM   5912  C CG  . LEU A 1 886 ? 127.20831 106.84995 141.44429 1.000 80.03488  ? 887  LEU A CG  1 
ATOM   5913  C CD1 . LEU A 1 886 ? 127.23055 107.18094 142.92752 1.000 74.97956  ? 887  LEU A CD1 1 
ATOM   5914  C CD2 . LEU A 1 886 ? 126.28593 105.67237 141.17952 1.000 79.07370  ? 887  LEU A CD2 1 
ATOM   5915  N N   . PRO A 1 887 ? 124.28769 107.80272 138.43358 1.000 81.11798  ? 888  PRO A N   1 
ATOM   5916  C CA  . PRO A 1 887 ? 122.99281 108.36896 138.04240 1.000 80.24383  ? 888  PRO A CA  1 
ATOM   5917  C C   . PRO A 1 887 ? 122.36198 109.16683 139.17344 1.000 77.37199  ? 888  PRO A C   1 
ATOM   5918  O O   . PRO A 1 887 ? 122.63747 108.95584 140.35680 1.000 76.78451  ? 888  PRO A O   1 
ATOM   5919  C CB  . PRO A 1 887 ? 122.15112 107.13614 137.69323 1.000 78.62781  ? 888  PRO A CB  1 
ATOM   5920  C CG  . PRO A 1 887 ? 122.80826 106.00828 138.41237 1.000 84.18267  ? 888  PRO A CG  1 
ATOM   5921  C CD  . PRO A 1 887 ? 124.27219 106.33067 138.41609 1.000 83.33376  ? 888  PRO A CD  1 
ATOM   5922  N N   . SER A 1 888 ? 121.50236 110.11154 138.77938 1.000 72.74118  ? 889  SER A N   1 
ATOM   5923  C CA  . SER A 1 888 ? 120.85952 110.98972 139.75237 1.000 68.85470  ? 889  SER A CA  1 
ATOM   5924  C C   . SER A 1 888 ? 120.00687 110.21007 140.74482 1.000 71.62006  ? 889  SER A C   1 
ATOM   5925  O O   . SER A 1 888 ? 119.82591 110.65173 141.88541 1.000 72.76585  ? 889  SER A O   1 
ATOM   5926  C CB  . SER A 1 888 ? 120.01002 112.03727 139.03217 1.000 69.04159  ? 889  SER A CB  1 
ATOM   5927  O OG  . SER A 1 888 ? 119.56764 113.04004 139.93029 1.000 75.84776  ? 889  SER A OG  1 
ATOM   5928  N N   . GLY A 1 889 ? 119.46946 109.06001 140.33295 1.000 73.94291  ? 890  GLY A N   1 
ATOM   5929  C CA  . GLY A 1 889 ? 118.71527 108.23649 141.26383 1.000 71.23716  ? 890  GLY A CA  1 
ATOM   5930  C C   . GLY A 1 889 ? 119.56658 107.72688 142.41074 1.000 69.98073  ? 890  GLY A C   1 
ATOM   5931  O O   . GLY A 1 889 ? 119.13789 107.73524 143.56733 1.000 66.85240  ? 890  GLY A O   1 
ATOM   5932  N N   . GLN A 1 890 ? 120.78583 107.27523 142.10662 1.000 71.77012  ? 891  GLN A N   1 
ATOM   5933  C CA  . GLN A 1 890 ? 121.69768 106.84517 143.16081 1.000 72.88431  ? 891  GLN A CA  1 
ATOM   5934  C C   . GLN A 1 890 ? 122.25279 108.03013 143.93985 1.000 67.84726  ? 891  GLN A C   1 
ATOM   5935  O O   . GLN A 1 890 ? 122.52378 107.90793 145.13997 1.000 64.88652  ? 891  GLN A O   1 
ATOM   5936  C CB  . GLN A 1 890 ? 122.83703 106.01722 142.56716 1.000 79.25511  ? 891  GLN A CB  1 
ATOM   5937  C CG  . GLN A 1 890 ? 122.57759 104.51933 142.56363 1.000 84.85519  ? 891  GLN A CG  1 
ATOM   5938  C CD  . GLN A 1 890 ? 121.86632 104.04759 143.81721 1.000 88.41459  ? 891  GLN A CD  1 
ATOM   5939  O OE1 . GLN A 1 890 ? 122.39827 104.14964 144.92292 1.000 85.87188  ? 891  GLN A OE1 1 
ATOM   5940  N NE2 . GLN A 1 890 ? 120.65550 103.52834 143.65047 1.000 86.31393  ? 891  GLN A NE2 1 
ATOM   5941  N N   . LEU A 1 891 ? 122.43602 109.17570 143.27785 1.000 63.80404  ? 892  LEU A N   1 
ATOM   5942  C CA  . LEU A 1 891 ? 122.90148 110.36904 143.97728 1.000 56.81304  ? 892  LEU A CA  1 
ATOM   5943  C C   . LEU A 1 891 ? 121.88842 110.82362 145.01992 1.000 56.70003  ? 892  LEU A C   1 
ATOM   5944  O O   . LEU A 1 891 ? 122.26540 111.27568 146.10762 1.000 57.07027  ? 892  LEU A O   1 
ATOM   5945  C CB  . LEU A 1 891 ? 123.18506 111.48894 142.97600 1.000 54.20489  ? 892  LEU A CB  1 
ATOM   5946  C CG  . LEU A 1 891 ? 124.51127 111.41258 142.21482 1.000 59.54215  ? 892  LEU A CG  1 
ATOM   5947  C CD1 . LEU A 1 891 ? 124.90147 112.78152 141.67905 1.000 59.50158  ? 892  LEU A CD1 1 
ATOM   5948  C CD2 . LEU A 1 891 ? 125.61557 110.84441 143.09516 1.000 55.85714  ? 892  LEU A CD2 1 
ATOM   5949  N N   . MET A 1 892 ? 120.59558 110.72134 144.70051 1.000 60.68984  ? 893  MET A N   1 
ATOM   5950  C CA  . MET A 1 892 ? 119.56271 111.04826 145.67815 1.000 56.13855  ? 893  MET A CA  1 
ATOM   5951  C C   . MET A 1 892 ? 119.63877 110.12621 146.88825 1.000 54.07676  ? 893  MET A C   1 
ATOM   5952  O O   . MET A 1 892 ? 119.50072 110.57714 148.03125 1.000 55.20915  ? 893  MET A O   1 
ATOM   5953  C CB  . MET A 1 892 ? 118.18067 110.96583 145.02930 1.000 63.15505  ? 893  MET A CB  1 
ATOM   5954  C CG  . MET A 1 892 ? 117.68118 112.26869 144.41876 1.000 68.50379  ? 893  MET A CG  1 
ATOM   5955  S SD  . MET A 1 892 ? 118.23611 113.74353 145.29580 1.000 68.70288  ? 893  MET A SD  1 
ATOM   5956  C CE  . MET A 1 892 ? 119.52245 114.33117 144.19681 1.000 59.87943  ? 893  MET A CE  1 
ATOM   5957  N N   . GLY A 1 893 ? 119.85740 108.83012 146.65629 1.000 54.46231  ? 894  GLY A N   1 
ATOM   5958  C CA  . GLY A 1 893 ? 119.95487 107.89628 147.76643 1.000 53.47526  ? 894  GLY A CA  1 
ATOM   5959  C C   . GLY A 1 893 ? 121.15232 108.16570 148.65712 1.000 55.23709  ? 894  GLY A C   1 
ATOM   5960  O O   . GLY A 1 893 ? 121.04927 108.11069 149.88514 1.000 59.43247  ? 894  GLY A O   1 
ATOM   5961  N N   . LEU A 1 894 ? 122.30778 108.45187 148.05154 1.000 53.60464  ? 895  LEU A N   1 
ATOM   5962  C CA  . LEU A 1 894 ? 123.48921 108.78762 148.83986 1.000 51.75127  ? 895  LEU A CA  1 
ATOM   5963  C C   . LEU A 1 894 ? 123.28953 110.08896 149.60569 1.000 48.21508  ? 895  LEU A C   1 
ATOM   5964  O O   . LEU A 1 894 ? 123.66422 110.19073 150.77970 1.000 49.35009  ? 895  LEU A O   1 
ATOM   5965  C CB  . LEU A 1 894 ? 124.71774 108.88095 147.93558 1.000 50.64654  ? 895  LEU A CB  1 
ATOM   5966  C CG  . LEU A 1 894 ? 125.15408 107.59063 147.24044 1.000 51.99673  ? 895  LEU A CG  1 
ATOM   5967  C CD1 . LEU A 1 894 ? 126.41663 107.82662 146.43001 1.000 45.89471  ? 895  LEU A CD1 1 
ATOM   5968  C CD2 . LEU A 1 894 ? 125.36546 106.47780 148.25452 1.000 52.86277  ? 895  LEU A CD2 1 
ATOM   5969  N N   . PHE A 1 895 ? 122.70472 111.09815 148.95537 1.000 46.57501  ? 896  PHE A N   1 
ATOM   5970  C CA  . PHE A 1 895 ? 122.44751 112.36420 149.63412 1.000 44.47123  ? 896  PHE A CA  1 
ATOM   5971  C C   . PHE A 1 895 ? 121.43945 112.18893 150.76264 1.000 44.41245  ? 896  PHE A C   1 
ATOM   5972  O O   . PHE A 1 895 ? 121.59428 112.77537 151.84032 1.000 44.86846  ? 896  PHE A O   1 
ATOM   5973  C CB  . PHE A 1 895 ? 121.95753 113.40817 148.63065 1.000 42.43064  ? 896  PHE A CB  1 
ATOM   5974  C CG  . PHE A 1 895 ? 121.76291 114.77479 149.22320 1.000 41.79352  ? 896  PHE A CG  1 
ATOM   5975  C CD1 . PHE A 1 895 ? 122.84715 115.60614 149.45103 1.000 42.87970  ? 896  PHE A CD1 1 
ATOM   5976  C CD2 . PHE A 1 895 ? 120.49614 115.22929 149.55029 1.000 40.32433  ? 896  PHE A CD2 1 
ATOM   5977  C CE1 . PHE A 1 895 ? 122.67176 116.86439 149.99533 1.000 39.44764  ? 896  PHE A CE1 1 
ATOM   5978  C CE2 . PHE A 1 895 ? 120.31435 116.48644 150.09495 1.000 37.32966  ? 896  PHE A CE2 1 
ATOM   5979  C CZ  . PHE A 1 895 ? 121.40359 117.30480 150.31732 1.000 33.97337  ? 896  PHE A CZ  1 
ATOM   5980  N N   . ASN A 1 896 ? 120.39521 111.38935 150.53132 1.000 45.46058  ? 897  ASN A N   1 
ATOM   5981  C CA  . ASN A 1 896 ? 119.41211 111.13579 151.57958 1.000 43.78213  ? 897  ASN A CA  1 
ATOM   5982  C C   . ASN A 1 896 ? 120.03297 110.38215 152.74913 1.000 44.78558  ? 897  ASN A C   1 
ATOM   5983  O O   . ASN A 1 896 ? 119.72080 110.66204 153.91231 1.000 48.44138  ? 897  ASN A O   1 
ATOM   5984  C CB  . ASN A 1 896 ? 118.22346 110.36116 151.01082 1.000 46.06976  ? 897  ASN A CB  1 
ATOM   5985  C CG  . ASN A 1 896 ? 117.19874 111.26562 150.35402 1.000 52.04140  ? 897  ASN A CG  1 
ATOM   5986  O OD1 . ASN A 1 896 ? 116.94689 111.16895 149.15307 1.000 56.02722  ? 897  ASN A OD1 1 
ATOM   5987  N ND2 . ASN A 1 896 ? 116.60180 112.15283 151.14139 1.000 54.40758  ? 897  ASN A ND2 1 
ATOM   5988  N N   . ARG A 1 897 ? 120.91364 109.41997 152.46042 1.000 44.36065  ? 898  ARG A N   1 
ATOM   5989  C CA  . ARG A 1 897 ? 121.55372 108.65647 153.52780 1.000 44.39068  ? 898  ARG A CA  1 
ATOM   5990  C C   . ARG A 1 897 ? 122.43027 109.54854 154.39815 1.000 47.89428  ? 898  ARG A C   1 
ATOM   5991  O O   . ARG A 1 897 ? 122.49163 109.36821 155.62017 1.000 50.99544  ? 898  ARG A O   1 
ATOM   5992  C CB  . ARG A 1 897 ? 122.37219 107.50836 152.93740 1.000 46.60291  ? 898  ARG A CB  1 
ATOM   5993  C CG  . ARG A 1 897 ? 122.43135 106.27515 153.82528 1.000 53.38331  ? 898  ARG A CG  1 
ATOM   5994  C CD  . ARG A 1 897 ? 123.03665 105.08769 153.09481 1.000 61.27242  ? 898  ARG A CD  1 
ATOM   5995  N NE  . ARG A 1 897 ? 122.79744 105.14560 151.65790 1.000 67.70261  ? 898  ARG A NE  1 
ATOM   5996  C CZ  . ARG A 1 897 ? 123.25994 104.25991 150.78622 1.000 74.04765  ? 898  ARG A CZ  1 
ATOM   5997  N NH1 . ARG A 1 897 ? 123.99560 103.23003 151.17160 1.000 73.05248  ? 898  ARG A NH1 1 
ATOM   5998  N NH2 . ARG A 1 897 ? 122.97615 104.41039 149.49567 1.000 68.84050  ? 898  ARG A NH2 1 
ATOM   5999  N N   . ILE A 1 898 ? 123.12551 110.50953 153.78545 1.000 45.03635  ? 899  ILE A N   1 
ATOM   6000  C CA  . ILE A 1 898 ? 123.92356 111.45812 154.55795 1.000 40.98690  ? 899  ILE A CA  1 
ATOM   6001  C C   . ILE A 1 898 ? 123.02670 112.28664 155.46909 1.000 44.05765  ? 899  ILE A C   1 
ATOM   6002  O O   . ILE A 1 898 ? 123.38310 112.58161 156.61684 1.000 45.16522  ? 899  ILE A O   1 
ATOM   6003  C CB  . ILE A 1 898 ? 124.75563 112.34890 153.61567 1.000 38.28317  ? 899  ILE A CB  1 
ATOM   6004  C CG1 . ILE A 1 898 ? 125.77366 111.50748 152.84428 1.000 37.24346  ? 899  ILE A CG1 1 
ATOM   6005  C CG2 . ILE A 1 898 ? 125.46128 113.44944 154.39438 1.000 36.41448  ? 899  ILE A CG2 1 
ATOM   6006  C CD1 . ILE A 1 898 ? 126.29944 112.18191 151.59616 1.000 28.05267  ? 899  ILE A CD1 1 
ATOM   6007  N N   . ILE A 1 899 ? 121.84671 112.66959 154.97463 1.000 43.75526  ? 900  ILE A N   1 
ATOM   6008  C CA  . ILE A 1 899 ? 120.92563 113.47638 155.77133 1.000 41.06042  ? 900  ILE A CA  1 
ATOM   6009  C C   . ILE A 1 899 ? 120.47059 112.70994 157.00752 1.000 41.22201  ? 900  ILE A C   1 
ATOM   6010  O O   . ILE A 1 899 ? 120.41583 113.26402 158.11240 1.000 43.40004  ? 900  ILE A O   1 
ATOM   6011  C CB  . ILE A 1 899 ? 119.73229 113.92944 154.90953 1.000 44.00700  ? 900  ILE A CB  1 
ATOM   6012  C CG1 . ILE A 1 899 ? 120.19388 114.93249 153.85068 1.000 43.18572  ? 900  ILE A CG1 1 
ATOM   6013  C CG2 . ILE A 1 899 ? 118.64142 114.53716 155.77736 1.000 47.35964  ? 900  ILE A CG2 1 
ATOM   6014  C CD1 . ILE A 1 899 ? 120.81857 116.18377 154.42766 1.000 41.14299  ? 900  ILE A CD1 1 
ATOM   6015  N N   . ARG A 1 900 ? 120.13926 111.42542 156.84517 1.000 40.50000  ? 901  ARG A N   1 
ATOM   6016  C CA  . ARG A 1 900 ? 119.73829 110.61802 157.99416 1.000 40.29225  ? 901  ARG A CA  1 
ATOM   6017  C C   . ARG A 1 900 ? 120.86911 110.49593 159.00711 1.000 41.62172  ? 901  ARG A C   1 
ATOM   6018  O O   . ARG A 1 900 ? 120.63972 110.59261 160.21824 1.000 49.64032  ? 901  ARG A O   1 
ATOM   6019  C CB  . ARG A 1 900 ? 119.28366 109.23096 157.53930 1.000 46.29900  ? 901  ARG A CB  1 
ATOM   6020  C CG  . ARG A 1 900 ? 118.30160 109.23109 156.38426 1.000 55.15825  ? 901  ARG A CG  1 
ATOM   6021  C CD  . ARG A 1 900 ? 117.67017 107.85908 156.21343 1.000 58.59930  ? 901  ARG A CD  1 
ATOM   6022  N NE  . ARG A 1 900 ? 116.55134 107.65732 157.12619 1.000 70.09276  ? 901  ARG A NE  1 
ATOM   6023  C CZ  . ARG A 1 900 ? 115.35736 107.21097 156.76122 1.000 71.31658  ? 901  ARG A CZ  1 
ATOM   6024  N NH1 . ARG A 1 900 ? 115.08749 106.90954 155.50167 1.000 67.96397  ? 901  ARG A NH1 1 
ATOM   6025  N NH2 . ARG A 1 900 ? 114.41019 107.06345 157.68320 1.000 68.86148  ? 901  ARG A NH2 1 
ATOM   6026  N N   . LYS A 1 901 ? 122.09689 110.27624 158.53053 1.000 41.40602  ? 902  LYS A N   1 
ATOM   6027  C CA  . LYS A 1 901 ? 123.23365 110.15856 159.43832 1.000 39.28351  ? 902  LYS A CA  1 
ATOM   6028  C C   . LYS A 1 901 ? 123.47374 111.45912 160.19515 1.000 40.70491  ? 902  LYS A C   1 
ATOM   6029  O O   . LYS A 1 901 ? 123.74413 111.44342 161.40187 1.000 42.98657  ? 902  LYS A O   1 
ATOM   6030  C CB  . LYS A 1 901 ? 124.48260 109.74863 158.65882 1.000 46.48239  ? 902  LYS A CB  1 
ATOM   6031  C CG  . LYS A 1 901 ? 124.50088 108.28446 158.25162 1.000 56.31963  ? 902  LYS A CG  1 
ATOM   6032  C CD  . LYS A 1 901 ? 125.66614 107.98234 157.32508 1.000 60.28902  ? 902  LYS A CD  1 
ATOM   6033  C CE  . LYS A 1 901 ? 125.93767 106.48907 157.24716 1.000 59.04349  ? 902  LYS A CE  1 
ATOM   6034  N NZ  . LYS A 1 901 ? 125.45321 105.90426 155.96625 1.000 58.83726  ? 902  LYS A NZ  1 
ATOM   6035  N N   . VAL A 1 902 ? 123.38566 112.59596 159.50081 1.000 40.57749  ? 903  VAL A N   1 
ATOM   6036  C CA  . VAL A 1 902 ? 123.54022 113.88824 160.16371 1.000 33.80841  ? 903  VAL A CA  1 
ATOM   6037  C C   . VAL A 1 902 ? 122.39807 114.12413 161.14420 1.000 38.73976  ? 903  VAL A C   1 
ATOM   6038  O O   . VAL A 1 902 ? 122.61277 114.58435 162.27268 1.000 43.37618  ? 903  VAL A O   1 
ATOM   6039  C CB  . VAL A 1 902 ? 123.63589 115.01545 159.11826 1.000 29.65166  ? 903  VAL A CB  1 
ATOM   6040  C CG1 . VAL A 1 902 ? 123.52923 116.37738 159.78681 1.000 30.83084  ? 903  VAL A CG1 1 
ATOM   6041  C CG2 . VAL A 1 902 ? 124.93495 114.90214 158.33571 1.000 30.58654  ? 903  VAL A CG2 1 
ATOM   6042  N N   . VAL A 1 903 ? 121.16700 113.81250 160.73058 1.000 42.22504  ? 904  VAL A N   1 
ATOM   6043  C CA  . VAL A 1 903 ? 120.01402 113.99374 161.60944 1.000 39.15832  ? 904  VAL A CA  1 
ATOM   6044  C C   . VAL A 1 903 ? 120.12341 113.08644 162.82857 1.000 42.22683  ? 904  VAL A C   1 
ATOM   6045  O O   . VAL A 1 903 ? 119.87631 113.51385 163.96344 1.000 51.36270  ? 904  VAL A O   1 
ATOM   6046  C CB  . VAL A 1 903 ? 118.70691 113.74879 160.83110 1.000 41.32633  ? 904  VAL A CB  1 
ATOM   6047  C CG1 . VAL A 1 903 ? 117.59302 113.30295 161.76835 1.000 42.42272  ? 904  VAL A CG1 1 
ATOM   6048  C CG2 . VAL A 1 903 ? 118.30075 115.00169 160.07074 1.000 47.35377  ? 904  VAL A CG2 1 
ATOM   6049  N N   . LYS A 1 904 ? 120.49766 111.82174 162.61591 1.000 41.67973  ? 905  LYS A N   1 
ATOM   6050  C CA  . LYS A 1 904 ? 120.63443 110.89348 163.73408 1.000 43.29060  ? 905  LYS A CA  1 
ATOM   6051  C C   . LYS A 1 904 ? 121.72762 111.34221 164.69555 1.000 48.68718  ? 905  LYS A C   1 
ATOM   6052  O O   . LYS A 1 904 ? 121.54348 111.30103 165.91736 1.000 51.87380  ? 905  LYS A O   1 
ATOM   6053  C CB  . LYS A 1 904 ? 120.92123 109.48415 163.21518 1.000 46.42024  ? 905  LYS A CB  1 
ATOM   6054  C CG  . LYS A 1 904 ? 121.33894 108.49514 164.29205 1.000 49.36524  ? 905  LYS A CG  1 
ATOM   6055  C CD  . LYS A 1 904 ? 120.21700 108.25445 165.28961 1.000 54.45441  ? 905  LYS A CD  1 
ATOM   6056  C CE  . LYS A 1 904 ? 120.54943 107.10740 166.23095 1.000 56.53823  ? 905  LYS A CE  1 
ATOM   6057  N NZ  . LYS A 1 904 ? 121.68586 106.28482 165.73142 1.000 56.10039  ? 905  LYS A NZ  1 
ATOM   6058  N N   . LEU A 1 905 ? 122.87206 111.77847 164.16284 1.000 50.76359  ? 906  LEU A N   1 
ATOM   6059  C CA  . LEU A 1 905 ? 123.95892 112.23913 165.02166 1.000 53.81300  ? 906  LEU A CA  1 
ATOM   6060  C C   . LEU A 1 905 ? 123.55359 113.47996 165.80730 1.000 50.95257  ? 906  LEU A C   1 
ATOM   6061  O O   . LEU A 1 905 ? 123.88969 113.61257 166.99023 1.000 50.23099  ? 906  LEU A O   1 
ATOM   6062  C CB  . LEU A 1 905 ? 125.20912 112.51486 164.18667 1.000 50.20799  ? 906  LEU A CB  1 
ATOM   6063  C CG  . LEU A 1 905 ? 126.38584 113.14901 164.93086 1.000 51.35357  ? 906  LEU A CG  1 
ATOM   6064  C CD1 . LEU A 1 905 ? 127.14968 112.09845 165.72207 1.000 47.82764  ? 906  LEU A CD1 1 
ATOM   6065  C CD2 . LEU A 1 905 ? 127.30760 113.86898 163.96302 1.000 47.11544  ? 906  LEU A CD2 1 
ATOM   6066  N N   . PHE A 1 906 ? 122.83422 114.40314 165.16400 1.000 49.56009  ? 907  PHE A N   1 
ATOM   6067  C CA  . PHE A 1 906 ? 122.36529 115.59557 165.86281 1.000 46.87705  ? 907  PHE A CA  1 
ATOM   6068  C C   . PHE A 1 906 ? 121.39527 115.23362 166.98032 1.000 53.36472  ? 907  PHE A C   1 
ATOM   6069  O O   . PHE A 1 906 ? 121.33614 115.91958 168.00776 1.000 61.25110  ? 907  PHE A O   1 
ATOM   6070  C CB  . PHE A 1 906 ? 121.70925 116.56047 164.87481 1.000 43.28659  ? 907  PHE A CB  1 
ATOM   6071  C CG  . PHE A 1 906 ? 122.68927 117.37089 164.07421 1.000 44.20884  ? 907  PHE A CG  1 
ATOM   6072  C CD1 . PHE A 1 906 ? 124.04828 117.29537 164.33211 1.000 47.34366  ? 907  PHE A CD1 1 
ATOM   6073  C CD2 . PHE A 1 906 ? 122.25016 118.21012 163.06374 1.000 41.35252  ? 907  PHE A CD2 1 
ATOM   6074  C CE1 . PHE A 1 906 ? 124.95047 118.04054 163.59646 1.000 44.44595  ? 907  PHE A CE1 1 
ATOM   6075  C CE2 . PHE A 1 906 ? 123.14729 118.95798 162.32497 1.000 39.57380  ? 907  PHE A CE2 1 
ATOM   6076  C CZ  . PHE A 1 906 ? 124.49906 118.87283 162.59170 1.000 43.01747  ? 907  PHE A CZ  1 
ATOM   6077  N N   . ASN A 1 907 ? 120.61805 114.16358 166.79285 1.000 54.24967  ? 908  ASN A N   1 
ATOM   6078  C CA  . ASN A 1 907 ? 119.69105 113.73055 167.83351 1.000 55.86127  ? 908  ASN A CA  1 
ATOM   6079  C C   . ASN A 1 907 ? 120.43317 113.30019 169.09292 1.000 62.83395  ? 908  ASN A C   1 
ATOM   6080  O O   . ASN A 1 907 ? 120.04216 113.66660 170.20708 1.000 69.67477  ? 908  ASN A O   1 
ATOM   6081  C CB  . ASN A 1 907 ? 118.81104 112.59474 167.31226 1.000 56.32269  ? 908  ASN A CB  1 
ATOM   6082  C CG  . ASN A 1 907 ? 117.67782 113.09142 166.43652 1.000 58.84022  ? 908  ASN A CG  1 
ATOM   6083  O OD1 . ASN A 1 907 ? 117.33343 114.27311 166.45804 1.000 56.53952  ? 908  ASN A OD1 1 
ATOM   6084  N ND2 . ASN A 1 907 ? 117.09107 112.18872 165.65935 1.000 60.53036  ? 908  ASN A ND2 1 
ATOM   6085  N N   . GLU A 1 908 ? 121.51066 112.52565 168.93795 1.000 61.05833  ? 909  GLU A N   1 
ATOM   6086  C CA  . GLU A 1 908 ? 122.29266 112.11486 170.09985 1.000 64.41033  ? 909  GLU A CA  1 
ATOM   6087  C C   . GLU A 1 908 ? 122.99843 113.29776 170.74916 1.000 63.47761  ? 909  GLU A C   1 
ATOM   6088  O O   . GLU A 1 908 ? 123.25576 113.27508 171.95828 1.000 68.07830  ? 909  GLU A O   1 
ATOM   6089  C CB  . GLU A 1 908 ? 123.31179 111.04516 169.70515 1.000 64.58932  ? 909  GLU A CB  1 
ATOM   6090  C CG  . GLU A 1 908 ? 122.89078 110.18072 168.53039 1.000 62.24534  ? 909  GLU A CG  1 
ATOM   6091  C CD  . GLU A 1 908 ? 124.03738 109.36454 167.96603 1.000 62.00861  ? 909  GLU A CD  1 
ATOM   6092  O OE1 . GLU A 1 908 ? 123.82025 108.63732 166.97396 1.000 62.57557  ? 909  GLU A OE1 1 
ATOM   6093  O OE2 . GLU A 1 908 ? 125.15703 109.45289 168.51227 1.000 61.18605  ? 909  GLU A OE2 1 
ATOM   6094  N N   . VAL A 1 909 ? 123.32695 114.32839 169.96605 1.000 60.35617  ? 910  VAL A N   1 
ATOM   6095  C CA  . VAL A 1 909 ? 123.98927 115.50714 170.51900 1.000 59.86979  ? 910  VAL A CA  1 
ATOM   6096  C C   . VAL A 1 909 ? 123.07926 116.21148 171.51639 1.000 65.49856  ? 910  VAL A C   1 
ATOM   6097  O O   . VAL A 1 909 ? 123.51145 116.60030 172.60880 1.000 73.66920  ? 910  VAL A O   1 
ATOM   6098  C CB  . VAL A 1 909 ? 124.43041 116.45230 169.38534 1.000 61.41540  ? 910  VAL A CB  1 
ATOM   6099  C CG1 . VAL A 1 909 ? 124.65537 117.85948 169.91591 1.000 59.30784  ? 910  VAL A CG1 1 
ATOM   6100  C CG2 . VAL A 1 909 ? 125.69003 115.92739 168.72166 1.000 62.24271  ? 910  VAL A CG2 1 
ATOM   6101  N N   . GLN A 1 910 ? 121.80739 116.37532 171.16593 1.000 67.83096  ? 911  GLN A N   1 
ATOM   6102  C CA  . GLN A 1 910 ? 120.84226 117.04206 172.03865 1.000 74.32154  ? 911  GLN A CA  1 
ATOM   6103  C C   . GLN A 1 910 ? 120.19345 116.06661 173.01972 1.000 76.02213  ? 911  GLN A C   1 
ATOM   6104  O O   . GLN A 1 910 ? 118.97311 116.04040 173.17246 1.000 74.17025  ? 911  GLN A O   1 
ATOM   6105  C CB  . GLN A 1 910 ? 119.78863 117.74665 171.19232 1.000 73.62828  ? 911  GLN A CB  1 
ATOM   6106  C CG  . GLN A 1 910 ? 120.28539 119.01322 170.51815 1.000 72.18609  ? 911  GLN A CG  1 
ATOM   6107  C CD  . GLN A 1 910 ? 119.33035 119.52972 169.46053 1.000 68.77370  ? 911  GLN A CD  1 
ATOM   6108  O OE1 . GLN A 1 910 ? 119.15030 118.91083 168.41071 1.000 62.37672  ? 911  GLN A OE1 1 
ATOM   6109  N NE2 . GLN A 1 910 ? 118.71987 120.67597 169.72825 1.000 76.35659  ? 911  GLN A NE2 1 
ATOM   6110  N N   . GLU A 1 911 ? 121.02376 115.27355 173.70551 1.000 78.76145  ? 912  GLU A N   1 
ATOM   6111  C CA  . GLU A 1 911 ? 120.58302 114.37104 174.77539 1.000 82.11421  ? 912  GLU A CA  1 
ATOM   6112  C C   . GLU A 1 911 ? 119.44172 113.46360 174.32088 1.000 84.56725  ? 912  GLU A C   1 
ATOM   6113  O O   . GLU A 1 911 ? 118.44883 113.27681 175.02957 1.000 88.31827  ? 912  GLU A O   1 
ATOM   6114  C CB  . GLU A 1 911 ? 120.18696 115.15640 176.03071 1.000 85.41396  ? 912  GLU A CB  1 
ATOM   6115  C CG  . GLU A 1 911 ? 121.27911 116.01008 176.72840 1.000 86.29547  ? 912  GLU A CG  1 
ATOM   6116  C CD  . GLU A 1 911 ? 122.71691 115.48130 176.64688 1.000 83.52772  ? 912  GLU A CD  1 
ATOM   6117  O OE1 . GLU A 1 911 ? 123.63553 116.26783 176.96379 1.000 81.89191  ? 912  GLU A OE1 1 
ATOM   6118  O OE2 . GLU A 1 911 ? 122.94814 114.28714 176.35903 1.000 82.87936  ? 912  GLU A OE2 1 
ATOM   6119  N N   . LYS A 1 912 ? 119.58877 112.90144 173.12257 1.000 83.26074  ? 913  LYS A N   1 
ATOM   6120  C CA  . LYS A 1 912 ? 118.60026 112.00183 172.53271 1.000 84.49929  ? 913  LYS A CA  1 
ATOM   6121  C C   . LYS A 1 912 ? 117.22643 112.65891 172.45891 1.000 85.62847  ? 913  LYS A C   1 
ATOM   6122  O O   . LYS A 1 912 ? 116.88379 113.28097 171.45439 1.000 87.81132  ? 913  LYS A O   1 
ATOM   6123  C CB  . LYS A 1 912 ? 118.52114 110.69062 173.32089 1.000 84.36618  ? 913  LYS A CB  1 
ATOM   6124  N N   . ASN B 1 8   ? 64.05069  123.53701 107.23157 1.000 94.23671  ? 8    ASN B N   1 
ATOM   6125  C CA  . ASN B 1 8   ? 64.73192  123.34827 105.95633 1.000 97.24725  ? 8    ASN B CA  1 
ATOM   6126  C C   . ASN B 1 8   ? 65.95561  124.25056 105.84203 1.000 94.69862  ? 8    ASN B C   1 
ATOM   6127  O O   . ASN B 1 8   ? 66.72921  124.14087 104.89190 1.000 94.12674  ? 8    ASN B O   1 
ATOM   6128  C CB  . ASN B 1 8   ? 63.77442  123.61570 104.79322 1.000 99.58751  ? 8    ASN B CB  1 
ATOM   6129  C CG  . ASN B 1 8   ? 63.90537  122.59176 103.68326 1.000 104.60570 ? 8    ASN B CG  1 
ATOM   6130  O OD1 . ASN B 1 8   ? 64.22541  121.42897 103.92973 1.000 105.26937 ? 8    ASN B OD1 1 
ATOM   6131  N ND2 . ASN B 1 8   ? 63.65707  123.02028 102.45106 1.000 104.09031 ? 8    ASN B ND2 1 
ATOM   6132  N N   . ARG B 1 9   ? 66.13362  125.13334 106.82757 1.000 97.96635  ? 9    ARG B N   1 
ATOM   6133  C CA  . ARG B 1 9   ? 67.22463  126.10075 106.79751 1.000 95.71665  ? 9    ARG B CA  1 
ATOM   6134  C C   . ARG B 1 9   ? 68.59793  125.45484 106.92006 1.000 91.54524  ? 9    ARG B C   1 
ATOM   6135  O O   . ARG B 1 9   ? 69.60275  126.13587 106.68786 1.000 92.23477  ? 9    ARG B O   1 
ATOM   6136  C CB  . ARG B 1 9   ? 67.04420  127.13126 107.91329 1.000 98.55486  ? 9    ARG B CB  1 
ATOM   6137  C CG  . ARG B 1 9   ? 65.85945  128.06123 107.71770 1.000 96.50256  ? 9    ARG B CG  1 
ATOM   6138  C CD  . ARG B 1 9   ? 64.97817  128.08948 108.95411 1.000 99.64608  ? 9    ARG B CD  1 
ATOM   6139  N NE  . ARG B 1 9   ? 65.75213  128.33712 110.16454 1.000 101.55708 ? 9    ARG B NE  1 
ATOM   6140  C CZ  . ARG B 1 9   ? 65.83590  129.51232 110.77263 1.000 102.05988 ? 9    ARG B CZ  1 
ATOM   6141  N NH1 . ARG B 1 9   ? 65.20268  130.57725 110.30875 1.000 100.16317 ? 9    ARG B NH1 1 
ATOM   6142  N NH2 . ARG B 1 9   ? 66.57350  129.62193 111.87386 1.000 103.14547 ? 9    ARG B NH2 1 
ATOM   6143  N N   . ILE B 1 10  ? 68.66695  124.17286 107.28422 1.000 88.76791  ? 10   ILE B N   1 
ATOM   6144  C CA  . ILE B 1 10  ? 69.95620  123.49437 107.38836 1.000 90.30477  ? 10   ILE B CA  1 
ATOM   6145  C C   . ILE B 1 10  ? 70.64396  123.45158 106.02940 1.000 93.53792  ? 10   ILE B C   1 
ATOM   6146  O O   . ILE B 1 10  ? 71.85323  123.68488 105.91747 1.000 92.00551  ? 10   ILE B O   1 
ATOM   6147  C CB  . ILE B 1 10  ? 69.77366  122.08233 107.97317 1.000 87.20279  ? 10   ILE B CB  1 
ATOM   6148  C CG1 . ILE B 1 10  ? 68.83390  122.12132 109.18011 1.000 81.27217  ? 10   ILE B CG1 1 
ATOM   6149  C CG2 . ILE B 1 10  ? 71.11839  121.48479 108.35500 1.000 86.91503  ? 10   ILE B CG2 1 
ATOM   6150  C CD1 . ILE B 1 10  ? 68.47310  120.75346 109.71720 1.000 77.93213  ? 10   ILE B CD1 1 
ATOM   6151  N N   . ARG B 1 11  ? 69.88156  123.14875 104.97527 1.000 94.37547  ? 11   ARG B N   1 
ATOM   6152  C CA  . ARG B 1 11  ? 70.46798  123.05116 103.64193 1.000 93.24003  ? 11   ARG B CA  1 
ATOM   6153  C C   . ARG B 1 11  ? 71.00116  124.39646 103.16277 1.000 90.68539  ? 11   ARG B C   1 
ATOM   6154  O O   . ARG B 1 11  ? 72.10906  124.47164 102.61980 1.000 90.85998  ? 11   ARG B O   1 
ATOM   6155  C CB  . ARG B 1 11  ? 69.43996  122.49939 102.65471 1.000 104.45707 ? 11   ARG B CB  1 
ATOM   6156  C CG  . ARG B 1 11  ? 69.92531  122.46871 101.21326 1.000 104.87519 ? 11   ARG B CG  1 
ATOM   6157  C CD  . ARG B 1 11  ? 69.05488  121.57854 100.33700 1.000 109.49765 ? 11   ARG B CD  1 
ATOM   6158  N NE  . ARG B 1 11  ? 67.82385  121.17028 101.00314 1.000 115.30105 ? 11   ARG B NE  1 
ATOM   6159  C CZ  . ARG B 1 11  ? 67.56896  119.93416 101.41033 1.000 116.38393 ? 11   ARG B CZ  1 
ATOM   6160  N NH1 . ARG B 1 11  ? 68.44309  118.95602 101.23848 1.000 114.30886 ? 11   ARG B NH1 1 
ATOM   6161  N NH2 . ARG B 1 11  ? 66.40935  119.67352 102.00712 1.000 115.86623 ? 11   ARG B NH2 1 
ATOM   6162  N N   . ILE B 1 12  ? 70.23337  125.47146 103.36238 1.000 90.80485  ? 12   ILE B N   1 
ATOM   6163  C CA  . ILE B 1 12  ? 70.66668  126.79057 102.90356 1.000 91.09165  ? 12   ILE B CA  1 
ATOM   6164  C C   . ILE B 1 12  ? 71.94444  127.21000 103.61921 1.000 89.26513  ? 12   ILE B C   1 
ATOM   6165  O O   . ILE B 1 12  ? 72.86371  127.76645 103.00545 1.000 90.89672  ? 12   ILE B O   1 
ATOM   6166  C CB  . ILE B 1 12  ? 69.54898  127.84182 103.08017 1.000 90.74425  ? 12   ILE B CB  1 
ATOM   6167  C CG1 . ILE B 1 12  ? 68.28982  127.50837 102.26054 1.000 90.58920  ? 12   ILE B CG1 1 
ATOM   6168  C CG2 . ILE B 1 12  ? 70.05524  129.22974 102.70813 1.000 92.22747  ? 12   ILE B CG2 1 
ATOM   6169  C CD1 . ILE B 1 12  ? 67.40401  126.40188 102.80073 1.000 92.01875  ? 12   ILE B CD1 1 
ATOM   6170  N N   . LEU B 1 13  ? 72.02421  126.95000 104.92615 1.000 86.23154  ? 13   LEU B N   1 
ATOM   6171  C CA  . LEU B 1 13  ? 73.23083  127.28705 105.67447 1.000 83.93410  ? 13   LEU B CA  1 
ATOM   6172  C C   . LEU B 1 13  ? 74.43509  126.51554 105.14573 1.000 85.69295  ? 13   LEU B C   1 
ATOM   6173  O O   . LEU B 1 13  ? 75.53679  127.06713 105.03791 1.000 87.55814  ? 13   LEU B O   1 
ATOM   6174  C CB  . LEU B 1 13  ? 73.01456  127.00548 107.16308 1.000 79.73009  ? 13   LEU B CB  1 
ATOM   6175  C CG  . LEU B 1 13  ? 74.17840  127.16006 108.14859 1.000 74.96708  ? 13   LEU B CG  1 
ATOM   6176  C CD1 . LEU B 1 13  ? 74.98664  128.42478 107.87830 1.000 76.43810  ? 13   LEU B CD1 1 
ATOM   6177  C CD2 . LEU B 1 13  ? 73.66508  127.14777 109.58067 1.000 78.98395  ? 13   LEU B CD2 1 
ATOM   6178  N N   . ILE B 1 14  ? 74.24451  125.23659 104.81160 1.000 85.57546  ? 14   ILE B N   1 
ATOM   6179  C CA  . ILE B 1 14  ? 75.34242  124.43485 104.27684 1.000 85.85016  ? 14   ILE B CA  1 
ATOM   6180  C C   . ILE B 1 14  ? 75.78794  124.96909 102.91987 1.000 89.48484  ? 14   ILE B C   1 
ATOM   6181  O O   . ILE B 1 14  ? 76.98899  125.11234 102.65789 1.000 87.54157  ? 14   ILE B O   1 
ATOM   6182  C CB  . ILE B 1 14  ? 74.93287  122.95156 104.20015 1.000 87.98000  ? 14   ILE B CB  1 
ATOM   6183  C CG1 . ILE B 1 14  ? 74.75741  122.37130 105.60806 1.000 88.94388  ? 14   ILE B CG1 1 
ATOM   6184  C CG2 . ILE B 1 14  ? 75.94859  122.15381 103.39392 1.000 89.72819  ? 14   ILE B CG2 1 
ATOM   6185  C CD1 . ILE B 1 14  ? 75.98691  121.67201 106.15629 1.000 85.91388  ? 14   ILE B CD1 1 
ATOM   6186  N N   . GLU B 1 15  ? 74.83215  125.27585 102.03685 1.000 90.68049  ? 15   GLU B N   1 
ATOM   6187  C CA  . GLU B 1 15  ? 75.18851  125.79889 100.72042 1.000 86.42013  ? 15   GLU B CA  1 
ATOM   6188  C C   . GLU B 1 15  ? 75.86753  127.15887 100.82838 1.000 83.72846  ? 15   GLU B C   1 
ATOM   6189  O O   . GLU B 1 15  ? 76.84241  127.43110 100.11817 1.000 86.12351  ? 15   GLU B O   1 
ATOM   6190  C CB  . GLU B 1 15  ? 73.94963  125.89157 99.82669  1.000 91.85488  ? 15   GLU B CB  1 
ATOM   6191  C CG  . GLU B 1 15  ? 73.10365  124.61908 99.68482  1.000 94.47333  ? 15   GLU B CG  1 
ATOM   6192  C CD  . GLU B 1 15  ? 73.91308  123.34724 99.48580  1.000 96.33559  ? 15   GLU B CD  1 
ATOM   6193  O OE1 . GLU B 1 15  ? 73.88558  122.80416 98.36188  1.000 99.81599  ? 15   GLU B OE1 1 
ATOM   6194  O OE2 . GLU B 1 15  ? 74.52699  122.85447 100.45686 1.000 96.52457  ? 15   GLU B OE2 1 
ATOM   6195  N N   . ASN B 1 16  ? 75.36382  128.02881 101.70752 1.000 82.70147  ? 16   ASN B N   1 
ATOM   6196  C CA  . ASN B 1 16  ? 75.97674  129.34247 101.87996 1.000 82.11885  ? 16   ASN B CA  1 
ATOM   6197  C C   . ASN B 1 16  ? 77.39865  129.22467 102.41515 1.000 83.43786  ? 16   ASN B C   1 
ATOM   6198  O O   . ASN B 1 16  ? 78.29488  129.95689 101.97928 1.000 84.45143  ? 16   ASN B O   1 
ATOM   6199  C CB  . ASN B 1 16  ? 75.12312  130.20372 102.81009 1.000 87.60068  ? 16   ASN B CB  1 
ATOM   6200  C CG  . ASN B 1 16  ? 73.79700  130.59512 102.18856 1.000 92.37999  ? 16   ASN B CG  1 
ATOM   6201  O OD1 . ASN B 1 16  ? 73.39709  130.05496 101.15679 1.000 88.94423  ? 16   ASN B OD1 1 
ATOM   6202  N ND2 . ASN B 1 16  ? 73.10826  131.54225 102.81375 1.000 95.07360  ? 16   ASN B ND2 1 
ATOM   6203  N N   . GLY B 1 17  ? 77.62298  128.31436 103.36398 1.000 88.64079  ? 17   GLY B N   1 
ATOM   6204  C CA  . GLY B 1 17  ? 78.96077  128.14079 103.90519 1.000 86.18559  ? 17   GLY B CA  1 
ATOM   6205  C C   . GLY B 1 17  ? 79.94224  127.58749 102.88950 1.000 85.37551  ? 17   GLY B C   1 
ATOM   6206  O O   . GLY B 1 17  ? 81.10463  128.00021 102.84848 1.000 81.07956  ? 17   GLY B O   1 
ATOM   6207  N N   . VAL B 1 18  ? 79.49294  126.64500 102.05804 1.000 86.39236  ? 18   VAL B N   1 
ATOM   6208  C CA  . VAL B 1 18  ? 80.38404  126.04124 101.07283 1.000 83.92549  ? 18   VAL B CA  1 
ATOM   6209  C C   . VAL B 1 18  ? 80.59263  126.93649 99.85701  1.000 81.49642  ? 18   VAL B C   1 
ATOM   6210  O O   . VAL B 1 18  ? 81.57138  126.75080 99.12298  1.000 76.42007  ? 18   VAL B O   1 
ATOM   6211  C CB  . VAL B 1 18  ? 79.85654  124.66151 100.64006 1.000 86.45208  ? 18   VAL B CB  1 
ATOM   6212  C CG1 . VAL B 1 18  ? 78.85306  124.79479 99.50162  1.000 86.71416  ? 18   VAL B CG1 1 
ATOM   6213  C CG2 . VAL B 1 18  ? 81.00974  123.75052 100.24217 1.000 89.09419  ? 18   VAL B CG2 1 
ATOM   6214  N N   . ALA B 1 19  ? 79.70699  127.90353 99.62236  1.000 84.12506  ? 19   ALA B N   1 
ATOM   6215  C CA  . ALA B 1 19  ? 79.84124  128.83013 98.50720  1.000 78.50126  ? 19   ALA B CA  1 
ATOM   6216  C C   . ALA B 1 19  ? 80.53007  130.13049 98.89594  1.000 82.46309  ? 19   ALA B C   1 
ATOM   6217  O O   . ALA B 1 19  ? 80.75042  130.98200 98.02917  1.000 82.93978  ? 19   ALA B O   1 
ATOM   6218  C CB  . ALA B 1 19  ? 78.46665  129.13626 97.90356  1.000 73.31698  ? 19   ALA B CB  1 
ATOM   6219  N N   . GLU B 1 20  ? 80.87469  130.30544 100.17341 1.000 86.26152  ? 20   GLU B N   1 
ATOM   6220  C CA  . GLU B 1 20  ? 81.53293  131.51892 100.63881 1.000 83.92601  ? 20   GLU B CA  1 
ATOM   6221  C C   . GLU B 1 20  ? 82.81060  131.22860 101.41690 1.000 80.09456  ? 20   GLU B C   1 
ATOM   6222  O O   . GLU B 1 20  ? 83.42102  132.16497 101.94728 1.000 75.51997  ? 20   GLU B O   1 
ATOM   6223  C CB  . GLU B 1 20  ? 80.57792  132.35048 101.50374 1.000 80.78215  ? 20   GLU B CB  1 
ATOM   6224  C CG  . GLU B 1 20  ? 79.85198  133.45042 100.74737 1.000 87.95470  ? 20   GLU B CG  1 
ATOM   6225  C CD  . GLU B 1 20  ? 78.67574  134.01071 101.52246 1.000 101.59376 ? 20   GLU B CD  1 
ATOM   6226  O OE1 . GLU B 1 20  ? 78.80400  134.19171 102.75162 1.000 101.86370 ? 20   GLU B OE1 1 
ATOM   6227  O OE2 . GLU B 1 20  ? 77.62255  134.26941 100.90295 1.000 108.69088 ? 20   GLU B OE2 1 
ATOM   6228  N N   . ARG B 1 21  ? 83.22756  129.96234 101.49682 1.000 81.08230  ? 21   ARG B N   1 
ATOM   6229  C CA  . ARG B 1 21  ? 84.41948  129.56009 102.24705 1.000 82.37265  ? 21   ARG B CA  1 
ATOM   6230  C C   . ARG B 1 21  ? 84.33271  130.00672 103.70510 1.000 82.10055  ? 21   ARG B C   1 
ATOM   6231  O O   . ARG B 1 21  ? 85.32141  130.43380 104.30480 1.000 78.10656  ? 21   ARG B O   1 
ATOM   6232  C CB  . ARG B 1 21  ? 85.69595  130.08907 101.58785 1.000 79.96665  ? 21   ARG B CB  1 
ATOM   6233  C CG  . ARG B 1 21  ? 86.09189  129.34574 100.32214 1.000 77.06196  ? 21   ARG B CG  1 
ATOM   6234  C CD  . ARG B 1 21  ? 87.50557  129.69866 99.88919  1.000 73.50172  ? 21   ARG B CD  1 
ATOM   6235  N NE  . ARG B 1 21  ? 88.35314  130.05409 101.02093 1.000 75.02740  ? 21   ARG B NE  1 
ATOM   6236  C CZ  . ARG B 1 21  ? 89.31906  129.28452 101.50360 1.000 73.20782  ? 21   ARG B CZ  1 
ATOM   6237  N NH1 . ARG B 1 21  ? 89.58888  128.10154 100.97634 1.000 74.25219  ? 21   ARG B NH1 1 
ATOM   6238  N NH2 . ARG B 1 21  ? 90.03248  129.71266 102.54112 1.000 69.83835  ? 21   ARG B NH2 1 
ATOM   6239  N N   . GLN B 1 22  ? 83.13648  129.90647 104.27929 1.000 78.95972  ? 22   GLN B N   1 
ATOM   6240  C CA  . GLN B 1 22  ? 82.88130  130.29465 105.65933 1.000 70.25709  ? 22   GLN B CA  1 
ATOM   6241  C C   . GLN B 1 22  ? 82.42189  129.07538 106.44388 1.000 67.47758  ? 22   GLN B C   1 
ATOM   6242  O O   . GLN B 1 22  ? 81.53033  128.34557 105.99795 1.000 70.71417  ? 22   GLN B O   1 
ATOM   6243  C CB  . GLN B 1 22  ? 81.82797  131.40369 105.73494 1.000 72.54858  ? 22   GLN B CB  1 
ATOM   6244  C CG  . GLN B 1 22  ? 82.39632  132.80868 105.62479 1.000 72.53131  ? 22   GLN B CG  1 
ATOM   6245  C CD  . GLN B 1 22  ? 81.39255  133.87483 106.01639 1.000 76.05248  ? 22   GLN B CD  1 
ATOM   6246  O OE1 . GLN B 1 22  ? 81.61915  134.64437 106.94996 1.000 79.30092  ? 22   GLN B OE1 1 
ATOM   6247  N NE2 . GLN B 1 22  ? 80.27416  133.92530 105.30226 1.000 75.46185  ? 22   GLN B NE2 1 
ATOM   6248  N N   . ARG B 1 23  ? 83.02869  128.86007 107.60747 1.000 64.49296  ? 23   ARG B N   1 
ATOM   6249  C CA  . ARG B 1 23  ? 82.68574  127.71179 108.43000 1.000 58.14916  ? 23   ARG B CA  1 
ATOM   6250  C C   . ARG B 1 23  ? 81.30021  127.88200 109.04774 1.000 57.92663  ? 23   ARG B C   1 
ATOM   6251  O O   . ARG B 1 23  ? 80.78094  128.99263 109.18982 1.000 62.90475  ? 23   ARG B O   1 
ATOM   6252  C CB  . ARG B 1 23  ? 83.72643  127.50847 109.53119 1.000 50.34163  ? 23   ARG B CB  1 
ATOM   6253  C CG  . ARG B 1 23  ? 85.16350  127.50825 109.03924 1.000 54.40200  ? 23   ARG B CG  1 
ATOM   6254  C CD  . ARG B 1 23  ? 86.13922  127.42283 110.20080 1.000 55.45232  ? 23   ARG B CD  1 
ATOM   6255  N NE  . ARG B 1 23  ? 86.03215  128.57403 111.08883 1.000 57.65834  ? 23   ARG B NE  1 
ATOM   6256  C CZ  . ARG B 1 23  ? 86.86793  128.83138 112.08546 1.000 59.21906  ? 23   ARG B CZ  1 
ATOM   6257  N NH1 . ARG B 1 23  ? 87.88748  128.03313 112.35612 1.000 62.43288  ? 23   ARG B NH1 1 
ATOM   6258  N NH2 . ARG B 1 23  ? 86.67500  129.91604 112.83040 1.000 60.95719  ? 23   ARG B NH2 1 
ATOM   6259  N N   . SER B 1 24  ? 80.69925  126.75416 109.40950 1.000 54.64519  ? 24   SER B N   1 
ATOM   6260  C CA  . SER B 1 24  ? 79.40355  126.71812 110.06917 1.000 58.76411  ? 24   SER B CA  1 
ATOM   6261  C C   . SER B 1 24  ? 79.54732  126.12270 111.46418 1.000 61.63470  ? 24   SER B C   1 
ATOM   6262  O O   . SER B 1 24  ? 80.50984  125.41415 111.77128 1.000 66.92207  ? 24   SER B O   1 
ATOM   6263  C CB  . SER B 1 24  ? 78.39306  125.91327 109.24330 1.000 61.42363  ? 24   SER B CB  1 
ATOM   6264  O OG  . SER B 1 24  ? 78.49561  126.22666 107.86521 1.000 59.71611  ? 24   SER B OG  1 
ATOM   6265  N N   . LEU B 1 25  ? 78.56805  126.42153 112.31537 1.000 60.31490  ? 25   LEU B N   1 
ATOM   6266  C CA  . LEU B 1 25  ? 78.56082  125.93846 113.69137 1.000 64.26879  ? 25   LEU B CA  1 
ATOM   6267  C C   . LEU B 1 25  ? 77.19048  125.34671 113.97772 1.000 68.61106  ? 25   LEU B C   1 
ATOM   6268  O O   . LEU B 1 25  ? 76.18164  126.05613 113.91834 1.000 72.85467  ? 25   LEU B O   1 
ATOM   6269  C CB  . LEU B 1 25  ? 78.88547  127.06907 114.67635 1.000 64.92537  ? 25   LEU B CB  1 
ATOM   6270  C CG  . LEU B 1 25  ? 79.49257  126.76167 116.05382 1.000 56.02283  ? 25   LEU B CG  1 
ATOM   6271  C CD1 . LEU B 1 25  ? 79.58712  128.03920 116.87275 1.000 59.72251  ? 25   LEU B CD1 1 
ATOM   6272  C CD2 . LEU B 1 25  ? 78.73157  125.69356 116.83181 1.000 55.09072  ? 25   LEU B CD2 1 
ATOM   6273  N N   . PHE B 1 26  ? 77.15762  124.05360 114.28742 1.000 68.96961  ? 26   PHE B N   1 
ATOM   6274  C CA  . PHE B 1 26  ? 75.92988  123.35039 114.63004 1.000 72.09009  ? 26   PHE B CA  1 
ATOM   6275  C C   . PHE B 1 26  ? 76.06103  122.76822 116.02888 1.000 75.64268  ? 26   PHE B C   1 
ATOM   6276  O O   . PHE B 1 26  ? 77.04292  122.08219 116.33010 1.000 76.91751  ? 26   PHE B O   1 
ATOM   6277  C CB  . PHE B 1 26  ? 75.62864  122.23811 113.62157 1.000 76.24082  ? 26   PHE B CB  1 
ATOM   6278  C CG  . PHE B 1 26  ? 74.95820  122.72008 112.36776 1.000 75.92785  ? 26   PHE B CG  1 
ATOM   6279  C CD1 . PHE B 1 26  ? 75.68882  123.34362 111.37024 1.000 72.46647  ? 26   PHE B CD1 1 
ATOM   6280  C CD2 . PHE B 1 26  ? 73.59639  122.54658 112.18561 1.000 76.93271  ? 26   PHE B CD2 1 
ATOM   6281  C CE1 . PHE B 1 26  ? 75.07315  123.78660 110.21477 1.000 74.54248  ? 26   PHE B CE1 1 
ATOM   6282  C CE2 . PHE B 1 26  ? 72.97526  122.98737 111.03344 1.000 79.99594  ? 26   PHE B CE2 1 
ATOM   6283  C CZ  . PHE B 1 26  ? 73.71451  123.60752 110.04648 1.000 79.57469  ? 26   PHE B CZ  1 
ATOM   6284  N N   . VAL B 1 27  ? 75.07741  123.04487 116.87776 1.000 78.92792  ? 27   VAL B N   1 
ATOM   6285  C CA  . VAL B 1 27  ? 75.00950  122.48730 118.22299 1.000 76.27690  ? 27   VAL B CA  1 
ATOM   6286  C C   . VAL B 1 27  ? 73.85062  121.50150 118.23972 1.000 80.18061  ? 27   VAL B C   1 
ATOM   6287  O O   . VAL B 1 27  ? 72.69461  121.88491 118.02251 1.000 82.89963  ? 27   VAL B O   1 
ATOM   6288  C CB  . VAL B 1 27  ? 74.83393  123.57716 119.28835 1.000 75.19540  ? 27   VAL B CB  1 
ATOM   6289  C CG1 . VAL B 1 27  ? 75.08684  123.00719 120.67544 1.000 79.47870  ? 27   VAL B CG1 1 
ATOM   6290  C CG2 . VAL B 1 27  ? 75.76720  124.74492 119.00781 1.000 70.71509  ? 27   VAL B CG2 1 
ATOM   6291  N N   . VAL B 1 28  ? 74.15430  120.23183 118.49543 1.000 81.69226  ? 28   VAL B N   1 
ATOM   6292  C CA  . VAL B 1 28  ? 73.16751  119.15913 118.45138 1.000 87.61920  ? 28   VAL B CA  1 
ATOM   6293  C C   . VAL B 1 28  ? 72.93334  118.64581 119.86419 1.000 94.85305  ? 28   VAL B C   1 
ATOM   6294  O O   . VAL B 1 28  ? 73.88492  118.29518 120.57374 1.000 97.02251  ? 28   VAL B O   1 
ATOM   6295  C CB  . VAL B 1 28  ? 73.62136  118.02206 117.52045 1.000 86.24949  ? 28   VAL B CB  1 
ATOM   6296  C CG1 . VAL B 1 28  ? 72.43734  117.14872 117.13498 1.000 91.31478  ? 28   VAL B CG1 1 
ATOM   6297  C CG2 . VAL B 1 28  ? 74.29771  118.58909 116.28191 1.000 85.94666  ? 28   VAL B CG2 1 
ATOM   6298  N N   . VAL B 1 29  ? 71.66810  118.60095 120.27184 1.000 98.36743  ? 29   VAL B N   1 
ATOM   6299  C CA  . VAL B 1 29  ? 71.26695  118.10911 121.58484 1.000 99.66430  ? 29   VAL B CA  1 
ATOM   6300  C C   . VAL B 1 29  ? 70.55750  116.77686 121.38728 1.000 103.15436 ? 29   VAL B C   1 
ATOM   6301  O O   . VAL B 1 29  ? 69.50827  116.71449 120.73409 1.000 104.49938 ? 29   VAL B O   1 
ATOM   6302  C CB  . VAL B 1 29  ? 70.36416  119.11574 122.31457 1.000 97.18070  ? 29   VAL B CB  1 
ATOM   6303  C CG1 . VAL B 1 29  ? 69.71108  118.46844 123.52640 1.000 103.26005 ? 29   VAL B CG1 1 
ATOM   6304  C CG2 . VAL B 1 29  ? 71.16331  120.34405 122.72443 1.000 90.10767  ? 29   VAL B CG2 1 
ATOM   6305  N N   . GLY B 1 30  ? 71.12752  115.71348 121.94892 1.000 101.94646 ? 30   GLY B N   1 
ATOM   6306  C CA  . GLY B 1 30  ? 70.54773  114.39138 121.81706 1.000 108.98928 ? 30   GLY B CA  1 
ATOM   6307  C C   . GLY B 1 30  ? 71.42292  113.28980 122.37804 1.000 116.28697 ? 30   GLY B C   1 
ATOM   6308  O O   . GLY B 1 30  ? 72.65321  113.39169 122.35713 1.000 117.60674 ? 30   GLY B O   1 
ATOM   6309  N N   . ASP B 1 31  ? 70.79518  112.22675 122.88504 1.000 120.14291 ? 31   ASP B N   1 
ATOM   6310  C CA  . ASP B 1 31  ? 71.54912  111.11990 123.46378 1.000 121.72107 ? 31   ASP B CA  1 
ATOM   6311  C C   . ASP B 1 31  ? 72.19835  110.25524 122.39009 1.000 125.22588 ? 31   ASP B C   1 
ATOM   6312  O O   . ASP B 1 31  ? 73.31594  109.76236 122.58080 1.000 124.35854 ? 31   ASP B O   1 
ATOM   6313  C CB  . ASP B 1 31  ? 70.63729  110.26916 124.34874 1.000 117.59098 ? 31   ASP B CB  1 
ATOM   6314  N N   . ARG B 1 32  ? 71.51095  110.05267 121.26419 1.000 123.54316 ? 32   ARG B N   1 
ATOM   6315  C CA  . ARG B 1 32  ? 72.04143  109.19787 120.20676 1.000 122.35718 ? 32   ARG B CA  1 
ATOM   6316  C C   . ARG B 1 32  ? 73.33133  109.77109 119.63105 1.000 126.53688 ? 32   ARG B C   1 
ATOM   6317  O O   . ARG B 1 32  ? 74.40082  109.15929 119.73323 1.000 129.29681 ? 32   ARG B O   1 
ATOM   6318  C CB  . ARG B 1 32  ? 70.99125  109.01428 119.10949 1.000 114.88399 ? 32   ARG B CB  1 
ATOM   6319  N N   . GLY B 1 33  ? 73.24852  110.95257 119.02337 1.000 123.18557 ? 33   GLY B N   1 
ATOM   6320  C CA  . GLY B 1 33  ? 74.42060  111.56470 118.42753 1.000 119.56912 ? 33   GLY B CA  1 
ATOM   6321  C C   . GLY B 1 33  ? 74.99127  110.81087 117.24999 1.000 117.77998 ? 33   GLY B C   1 
ATOM   6322  O O   . GLY B 1 33  ? 76.16296  110.99898 116.91289 1.000 109.77712 ? 33   GLY B O   1 
ATOM   6323  N N   . LYS B 1 34  ? 74.19394  109.95573 116.61043 1.000 118.87156 ? 34   LYS B N   1 
ATOM   6324  C CA  . LYS B 1 34  ? 74.65425  109.16734 115.47444 1.000 116.72358 ? 34   LYS B CA  1 
ATOM   6325  C C   . LYS B 1 34  ? 73.80728  109.32493 114.22179 1.000 117.95093 ? 34   LYS B C   1 
ATOM   6326  O O   . LYS B 1 34  ? 74.31694  109.06127 113.12614 1.000 115.93297 ? 34   LYS B O   1 
ATOM   6327  C CB  . LYS B 1 34  ? 74.71183  107.67661 115.84237 1.000 113.51475 ? 34   LYS B CB  1 
ATOM   6328  N N   . ASP B 1 35  ? 72.54757  109.73774 114.33543 1.000 118.44764 ? 35   ASP B N   1 
ATOM   6329  C CA  . ASP B 1 35  ? 71.68160  109.92668 113.18006 1.000 118.75876 ? 35   ASP B CA  1 
ATOM   6330  C C   . ASP B 1 35  ? 71.78313  111.32490 112.58583 1.000 119.11457 ? 35   ASP B C   1 
ATOM   6331  O O   . ASP B 1 35  ? 71.11682  111.60639 111.58432 1.000 120.41817 ? 35   ASP B O   1 
ATOM   6332  C CB  . ASP B 1 35  ? 70.22581  109.63433 113.55901 1.000 115.03557 ? 35   ASP B CB  1 
ATOM   6333  N N   . GLN B 1 36  ? 72.59413  112.20142 113.17254 1.000 115.21129 ? 36   GLN B N   1 
ATOM   6334  C CA  . GLN B 1 36  ? 72.76241  113.56804 112.69324 1.000 112.54878 ? 36   GLN B CA  1 
ATOM   6335  C C   . GLN B 1 36  ? 74.12978  113.83097 112.08551 1.000 110.25670 ? 36   GLN B C   1 
ATOM   6336  O O   . GLN B 1 36  ? 74.23467  114.60389 111.13051 1.000 110.56925 ? 36   GLN B O   1 
ATOM   6337  C CB  . GLN B 1 36  ? 72.52255  114.56053 113.83681 1.000 109.79803 ? 36   GLN B CB  1 
ATOM   6338  C CG  . GLN B 1 36  ? 71.98371  115.90758 113.38717 1.000 109.72883 ? 36   GLN B CG  1 
ATOM   6339  C CD  . GLN B 1 36  ? 70.79193  115.77925 112.45890 1.000 112.77370 ? 36   GLN B CD  1 
ATOM   6340  O OE1 . GLN B 1 36  ? 70.81563  116.26635 111.32862 1.000 114.52653 ? 36   GLN B OE1 1 
ATOM   6341  N NE2 . GLN B 1 36  ? 69.73981  115.12232 112.93362 1.000 109.27331 ? 36   GLN B NE2 1 
ATOM   6342  N N   . VAL B 1 37  ? 75.18424  113.21249 112.62134 1.000 107.59390 ? 37   VAL B N   1 
ATOM   6343  C CA  . VAL B 1 37  ? 76.52275  113.41628 112.07592 1.000 107.22003 ? 37   VAL B CA  1 
ATOM   6344  C C   . VAL B 1 37  ? 76.61923  112.85566 110.66235 1.000 107.78380 ? 37   VAL B C   1 
ATOM   6345  O O   . VAL B 1 37  ? 77.19656  113.48660 109.76888 1.000 106.13598 ? 37   VAL B O   1 
ATOM   6346  C CB  . VAL B 1 37  ? 77.57935  112.79384 113.00610 1.000 106.14345 ? 37   VAL B CB  1 
ATOM   6347  C CG1 . VAL B 1 37  ? 78.94660  113.40312 112.73671 1.000 96.04394  ? 37   VAL B CG1 1 
ATOM   6348  C CG2 . VAL B 1 37  ? 77.18238  112.98604 114.46114 1.000 107.32322 ? 37   VAL B CG2 1 
ATOM   6349  N N   . VAL B 1 38  ? 76.06181  111.66394 110.43603 1.000 110.51318 ? 38   VAL B N   1 
ATOM   6350  C CA  . VAL B 1 38  ? 76.12450  111.05701 109.10975 1.000 109.62501 ? 38   VAL B CA  1 
ATOM   6351  C C   . VAL B 1 38  ? 75.27821  111.84523 108.11687 1.000 111.41217 ? 38   VAL B C   1 
ATOM   6352  O O   . VAL B 1 38  ? 75.64715  111.98914 106.94497 1.000 114.04298 ? 38   VAL B O   1 
ATOM   6353  C CB  . VAL B 1 38  ? 75.69977  109.57805 109.17440 1.000 111.87070 ? 38   VAL B CB  1 
ATOM   6354  C CG1 . VAL B 1 38  ? 76.77809  108.74781 109.85370 1.000 109.14126 ? 38   VAL B CG1 1 
ATOM   6355  C CG2 . VAL B 1 38  ? 74.37209  109.43057 109.90249 1.000 111.61013 ? 38   VAL B CG2 1 
ATOM   6356  N N   . ILE B 1 39  ? 74.12896  112.35939 108.56223 1.000 108.91973 ? 39   ILE B N   1 
ATOM   6357  C CA  . ILE B 1 39  ? 73.28562  113.16620 107.68418 1.000 108.73191 ? 39   ILE B CA  1 
ATOM   6358  C C   . ILE B 1 39  ? 74.00280  114.45290 107.29564 1.000 106.29418 ? 39   ILE B C   1 
ATOM   6359  O O   . ILE B 1 39  ? 74.00662  114.85130 106.12397 1.000 104.66928 ? 39   ILE B O   1 
ATOM   6360  C CB  . ILE B 1 39  ? 71.92924  113.44732 108.35902 1.000 107.87246 ? 39   ILE B CB  1 
ATOM   6361  C CG1 . ILE B 1 39  ? 70.95386  112.29922 108.08931 1.000 110.05329 ? 39   ILE B CG1 1 
ATOM   6362  C CG2 . ILE B 1 39  ? 71.34426  114.76827 107.87493 1.000 105.31039 ? 39   ILE B CG2 1 
ATOM   6363  C CD1 . ILE B 1 39  ? 69.53201  112.58631 108.52345 1.000 107.31552 ? 39   ILE B CD1 1 
ATOM   6364  N N   . LEU B 1 40  ? 74.62603  115.11964 108.27044 1.000 103.77253 ? 40   LEU B N   1 
ATOM   6365  C CA  . LEU B 1 40  ? 75.38276  116.33145 107.97326 1.000 104.51973 ? 40   LEU B CA  1 
ATOM   6366  C C   . LEU B 1 40  ? 76.59525  116.02680 107.10187 1.000 105.21233 ? 40   LEU B C   1 
ATOM   6367  O O   . LEU B 1 40  ? 76.92833  116.80375 106.19922 1.000 103.65998 ? 40   LEU B O   1 
ATOM   6368  C CB  . LEU B 1 40  ? 75.80816  117.01493 109.27225 1.000 99.64216  ? 40   LEU B CB  1 
ATOM   6369  C CG  . LEU B 1 40  ? 74.78527  117.97139 109.88893 1.000 94.05218  ? 40   LEU B CG  1 
ATOM   6370  C CD1 . LEU B 1 40  ? 75.35241  118.64053 111.13023 1.000 81.81180  ? 40   LEU B CD1 1 
ATOM   6371  C CD2 . LEU B 1 40  ? 74.34013  119.01094 108.87167 1.000 93.88164  ? 40   LEU B CD2 1 
ATOM   6372  N N   . HIS B 1 41  ? 77.27041  114.90366 107.36102 1.000 105.04539 ? 41   HIS B N   1 
ATOM   6373  C CA  . HIS B 1 41  ? 78.41781  114.52233 106.54312 1.000 102.05981 ? 41   HIS B CA  1 
ATOM   6374  C C   . HIS B 1 41  ? 78.00563  114.26882 105.09862 1.000 106.42581 ? 41   HIS B C   1 
ATOM   6375  O O   . HIS B 1 41  ? 78.70829  114.67257 104.16434 1.000 110.31577 ? 41   HIS B O   1 
ATOM   6376  C CB  . HIS B 1 41  ? 79.09463  113.28546 107.13359 1.000 102.54492 ? 41   HIS B CB  1 
ATOM   6377  C CG  . HIS B 1 41  ? 80.43151  112.98260 106.53224 1.000 101.44227 ? 41   HIS B CG  1 
ATOM   6378  N ND1 . HIS B 1 41  ? 80.74676  111.75026 106.00162 1.000 106.17230 ? 41   HIS B ND1 1 
ATOM   6379  C CD2 . HIS B 1 41  ? 81.53519  113.75172 106.37842 1.000 98.88807  ? 41   HIS B CD2 1 
ATOM   6380  C CE1 . HIS B 1 41  ? 81.98666  111.77329 105.54638 1.000 105.32425 ? 41   HIS B CE1 1 
ATOM   6381  N NE2 . HIS B 1 41  ? 82.48749  112.97609 105.76304 1.000 103.96206 ? 41   HIS B NE2 1 
ATOM   6382  N N   . HIS B 1 42  ? 76.87155  113.59363 104.89597 1.000 106.94803 ? 42   HIS B N   1 
ATOM   6383  C CA  . HIS B 1 42  ? 76.37707  113.36731 103.54178 1.000 109.14749 ? 42   HIS B CA  1 
ATOM   6384  C C   . HIS B 1 42  ? 76.01136  114.68108 102.86256 1.000 108.57885 ? 42   HIS B C   1 
ATOM   6385  O O   . HIS B 1 42  ? 76.28426  114.87019 101.67117 1.000 110.32650 ? 42   HIS B O   1 
ATOM   6386  C CB  . HIS B 1 42  ? 75.17407  112.42476 103.57380 1.000 110.36421 ? 42   HIS B CB  1 
ATOM   6387  C CG  . HIS B 1 42  ? 74.91219  111.73456 102.27156 1.000 115.57657 ? 42   HIS B CG  1 
ATOM   6388  N ND1 . HIS B 1 42  ? 73.69138  111.78658 101.63397 1.000 114.56719 ? 42   HIS B ND1 1 
ATOM   6389  C CD2 . HIS B 1 42  ? 75.71394  110.97584 101.48732 1.000 114.90656 ? 42   HIS B CD2 1 
ATOM   6390  C CE1 . HIS B 1 42  ? 73.75227  111.09001 100.51313 1.000 114.90558 ? 42   HIS B CE1 1 
ATOM   6391  N NE2 . HIS B 1 42  ? 74.96866  110.58771 100.40051 1.000 115.16529 ? 42   HIS B NE2 1 
ATOM   6392  N N   . MET B 1 43  ? 75.38375  115.59802 103.60355 1.000 105.87653 ? 43   MET B N   1 
ATOM   6393  C CA  . MET B 1 43  ? 75.04100  116.89991 103.03974 1.000 105.53158 ? 43   MET B CA  1 
ATOM   6394  C C   . MET B 1 43  ? 76.29066  117.68647 102.66363 1.000 104.12305 ? 43   MET B C   1 
ATOM   6395  O O   . MET B 1 43  ? 76.33525  118.32731 101.60680 1.000 105.62094 ? 43   MET B O   1 
ATOM   6396  C CB  . MET B 1 43  ? 74.18606  117.69084 104.02984 1.000 102.39522 ? 43   MET B CB  1 
ATOM   6397  C CG  . MET B 1 43  ? 73.22031  118.66730 103.37647 1.000 101.12681 ? 43   MET B CG  1 
ATOM   6398  S SD  . MET B 1 43  ? 71.89231  119.21202 104.47174 1.000 100.07909 ? 43   MET B SD  1 
ATOM   6399  C CE  . MET B 1 43  ? 72.05466  118.05592 105.83103 1.000 102.19710 ? 43   MET B CE  1 
ATOM   6400  N N   . LEU B 1 44  ? 77.31407  117.65641 103.52140 1.000 101.75357 ? 44   LEU B N   1 
ATOM   6401  C CA  . LEU B 1 44  ? 78.55229  118.36953 103.22284 1.000 102.26891 ? 44   LEU B CA  1 
ATOM   6402  C C   . LEU B 1 44  ? 79.25002  117.78159 102.00284 1.000 106.37788 ? 44   LEU B C   1 
ATOM   6403  O O   . LEU B 1 44  ? 79.78691  118.52112 101.16962 1.000 109.04420 ? 44   LEU B O   1 
ATOM   6404  C CB  . LEU B 1 44  ? 79.48081  118.34236 104.43662 1.000 98.63185  ? 44   LEU B CB  1 
ATOM   6405  C CG  . LEU B 1 44  ? 80.72693  119.22622 104.34939 1.000 91.12371  ? 44   LEU B CG  1 
ATOM   6406  C CD1 . LEU B 1 44  ? 80.34743  120.65938 104.00876 1.000 86.53808  ? 44   LEU B CD1 1 
ATOM   6407  C CD2 . LEU B 1 44  ? 81.51895  119.17120 105.64659 1.000 84.18834  ? 44   LEU B CD2 1 
ATOM   6408  N N   . SER B 1 45  ? 79.26021  116.45120 101.88509 1.000 107.69819 ? 45   SER B N   1 
ATOM   6409  C CA  . SER B 1 45  ? 79.89081  115.81475 100.73275 1.000 109.36257 ? 45   SER B CA  1 
ATOM   6410  C C   . SER B 1 45  ? 79.18665  116.19706 99.43696  1.000 111.50013 ? 45   SER B C   1 
ATOM   6411  O O   . SER B 1 45  ? 79.83961  116.45295 98.41832  1.000 115.80020 ? 45   SER B O   1 
ATOM   6412  C CB  . SER B 1 45  ? 79.90006  114.29676 100.91248 1.000 107.26829 ? 45   SER B CB  1 
ATOM   6413  O OG  . SER B 1 45  ? 79.79272  113.63465 99.66442  1.000 112.72665 ? 45   SER B OG  1 
ATOM   6414  N N   . LYS B 1 46  ? 77.85243  116.23331 99.45430  1.000 109.31195 ? 46   LYS B N   1 
ATOM   6415  C CA  . LYS B 1 46  ? 77.10655  116.65429 98.27279  1.000 112.07950 ? 46   LYS B CA  1 
ATOM   6416  C C   . LYS B 1 46  ? 77.36675  118.12109 97.95008  1.000 112.26686 ? 46   LYS B C   1 
ATOM   6417  O O   . LYS B 1 46  ? 77.49544  118.49184 96.77735  1.000 111.06730 ? 46   LYS B O   1 
ATOM   6418  C CB  . LYS B 1 46  ? 75.61243  116.39414 98.48253  1.000 113.19323 ? 46   LYS B CB  1 
ATOM   6419  C CG  . LYS B 1 46  ? 74.70348  116.87060 97.35374  1.000 113.80443 ? 46   LYS B CG  1 
ATOM   6420  C CD  . LYS B 1 46  ? 74.08383  118.22890 97.65753  1.000 114.75558 ? 46   LYS B CD  1 
ATOM   6421  C CE  . LYS B 1 46  ? 73.20709  118.17054 98.89754  1.000 111.69650 ? 46   LYS B CE  1 
ATOM   6422  N NZ  . LYS B 1 46  ? 72.05004  119.10244 98.80319  1.000 109.51055 ? 46   LYS B NZ  1 
ATOM   6423  N N   . ALA B 1 47  ? 77.44659  118.96901 98.97579  1.000 110.27209 ? 47   ALA B N   1 
ATOM   6424  C CA  . ALA B 1 47  ? 77.64015  120.39918 98.77741  1.000 106.70165 ? 47   ALA B CA  1 
ATOM   6425  C C   . ALA B 1 47  ? 79.06303  120.76630 98.37842  1.000 110.79327 ? 47   ALA B C   1 
ATOM   6426  O O   . ALA B 1 47  ? 79.26726  121.84403 97.80931  1.000 111.95043 ? 47   ALA B O   1 
ATOM   6427  C CB  . ALA B 1 47  ? 77.25692  121.16102 100.04788 1.000 103.53893 ? 47   ALA B CB  1 
ATOM   6428  N N   . THR B 1 48  ? 80.04243  119.91236 98.65624  1.000 113.67350 ? 48   THR B N   1 
ATOM   6429  C CA  . THR B 1 48  ? 81.43592  120.19667 98.35373  1.000 114.12742 ? 48   THR B CA  1 
ATOM   6430  C C   . THR B 1 48  ? 81.88630  119.40865 97.12957  1.000 116.69492 ? 48   THR B C   1 
ATOM   6431  O O   . THR B 1 48  ? 81.27984  118.40405 96.74623  1.000 116.23609 ? 48   THR B O   1 
ATOM   6432  C CB  . THR B 1 48  ? 82.33805  119.87678 99.55401  1.000 112.34763 ? 48   THR B CB  1 
ATOM   6433  O OG1 . THR B 1 48  ? 83.52090  120.68412 99.49580  1.000 111.65023 ? 48   THR B OG1 1 
ATOM   6434  C CG2 . THR B 1 48  ? 82.72992  118.40597 99.56587  1.000 113.95291 ? 48   THR B CG2 1 
ATOM   6435  N N   . VAL B 1 49  ? 82.96043  119.89615 96.50554  1.000 119.33917 ? 49   VAL B N   1 
ATOM   6436  C CA  . VAL B 1 49  ? 83.48915  119.24314 95.31222  1.000 120.77855 ? 49   VAL B CA  1 
ATOM   6437  C C   . VAL B 1 49  ? 84.13027  117.90778 95.66875  1.000 118.82515 ? 49   VAL B C   1 
ATOM   6438  O O   . VAL B 1 49  ? 83.99753  116.92351 94.93150  1.000 116.37712 ? 49   VAL B O   1 
ATOM   6439  C CB  . VAL B 1 49  ? 84.48118  120.17308 94.59081  1.000 122.41183 ? 49   VAL B CB  1 
ATOM   6440  C CG1 . VAL B 1 49  ? 84.66753  119.73153 93.14749  1.000 117.31806 ? 49   VAL B CG1 1 
ATOM   6441  C CG2 . VAL B 1 49  ? 84.00055  121.61507 94.65668  1.000 121.54482 ? 49   VAL B CG2 1 
ATOM   6442  N N   . LYS B 1 50  ? 84.83196  117.84954 96.79782  1.000 119.75199 ? 50   LYS B N   1 
ATOM   6443  C CA  . LYS B 1 50  ? 85.53746  116.64349 97.19991  1.000 120.86862 ? 50   LYS B CA  1 
ATOM   6444  C C   . LYS B 1 50  ? 84.55492  115.60259 97.73519  1.000 120.51592 ? 50   LYS B C   1 
ATOM   6445  O O   . LYS B 1 50  ? 83.33431  115.78450 97.71359  1.000 114.77712 ? 50   LYS B O   1 
ATOM   6446  C CB  . LYS B 1 50  ? 86.60474  116.97729 98.23990  1.000 116.05746 ? 50   LYS B CB  1 
ATOM   6447  C CG  . LYS B 1 50  ? 87.98575  117.23172 97.65517  1.000 114.97110 ? 50   LYS B CG  1 
ATOM   6448  C CD  . LYS B 1 50  ? 88.10381  118.64103 97.09285  1.000 118.53367 ? 50   LYS B CD  1 
ATOM   6449  C CE  . LYS B 1 50  ? 87.55731  119.67677 98.06350  1.000 116.81720 ? 50   LYS B CE  1 
ATOM   6450  N NZ  . LYS B 1 50  ? 87.95053  121.06073 97.67968  1.000 106.52414 ? 50   LYS B NZ  1 
ATOM   6451  N N   . ALA B 1 51  ? 85.09874  114.48882 98.22254  1.000 119.48215 ? 51   ALA B N   1 
ATOM   6452  C CA  . ALA B 1 51  ? 84.30402  113.39235 98.76015  1.000 116.59948 ? 51   ALA B CA  1 
ATOM   6453  C C   . ALA B 1 51  ? 84.50228  113.19647 100.25510 1.000 112.50100 ? 51   ALA B C   1 
ATOM   6454  O O   . ALA B 1 51  ? 83.52599  113.17323 101.01092 1.000 110.97948 ? 51   ALA B O   1 
ATOM   6455  C CB  . ALA B 1 51  ? 84.63468  112.08976 98.01689  1.000 110.90915 ? 51   ALA B CB  1 
ATOM   6456  N N   . ARG B 1 52  ? 85.74640  113.05398 100.70474 1.000 108.02330 ? 52   ARG B N   1 
ATOM   6457  C CA  . ARG B 1 52  ? 86.03733  112.84824 102.11880 1.000 108.62538 ? 52   ARG B CA  1 
ATOM   6458  C C   . ARG B 1 52  ? 86.67496  114.10146 102.69978 1.000 106.78117 ? 52   ARG B C   1 
ATOM   6459  O O   . ARG B 1 52  ? 87.84756  114.38540 102.40701 1.000 109.60520 ? 52   ARG B O   1 
ATOM   6460  C CB  . ARG B 1 52  ? 86.95961  111.64307 102.30948 1.000 112.27993 ? 52   ARG B CB  1 
ATOM   6461  N N   . PRO B 1 53  ? 85.95872  114.87853 103.51822 1.000 100.84561 ? 53   PRO B N   1 
ATOM   6462  C CA  . PRO B 1 53  ? 86.55261  116.08989 104.10332 1.000 94.90811  ? 53   PRO B CA  1 
ATOM   6463  C C   . PRO B 1 53  ? 87.53676  115.81958 105.23021 1.000 90.92826  ? 53   PRO B C   1 
ATOM   6464  O O   . PRO B 1 53  ? 88.06916  116.78159 105.79693 1.000 86.11820  ? 53   PRO B O   1 
ATOM   6465  C CB  . PRO B 1 53  ? 85.32846  116.86604 104.62397 1.000 98.31497  ? 53   PRO B CB  1 
ATOM   6466  C CG  . PRO B 1 53  ? 84.12950  116.19992 104.00077 1.000 98.97713  ? 53   PRO B CG  1 
ATOM   6467  C CD  . PRO B 1 53  ? 84.52165  114.77413 103.81029 1.000 101.92543 ? 53   PRO B CD  1 
ATOM   6468  N N   . SER B 1 54  ? 87.79124  114.55446 105.57265 1.000 91.74841  ? 54   SER B N   1 
ATOM   6469  C CA  . SER B 1 54  ? 88.70408  114.18304 106.65510 1.000 90.74819  ? 54   SER B CA  1 
ATOM   6470  C C   . SER B 1 54  ? 88.26177  114.80955 107.97986 1.000 84.53478  ? 54   SER B C   1 
ATOM   6471  O O   . SER B 1 54  ? 88.94729  115.64918 108.56713 1.000 83.91757  ? 54   SER B O   1 
ATOM   6472  C CB  . SER B 1 54  ? 90.14925  114.56456 106.31338 1.000 91.43739  ? 54   SER B CB  1 
ATOM   6473  O OG  . SER B 1 54  ? 90.38552  115.94003 106.55910 1.000 85.37183  ? 54   SER B OG  1 
ATOM   6474  N N   . VAL B 1 55  ? 87.08327  114.38150 108.44036 1.000 83.37129  ? 55   VAL B N   1 
ATOM   6475  C CA  . VAL B 1 55  ? 86.50887  114.95067 109.65448 1.000 80.28400  ? 55   VAL B CA  1 
ATOM   6476  C C   . VAL B 1 55  ? 87.34266  114.55362 110.87004 1.000 75.80496  ? 55   VAL B C   1 
ATOM   6477  O O   . VAL B 1 55  ? 88.13627  113.60483 110.84351 1.000 79.82817  ? 55   VAL B O   1 
ATOM   6478  C CB  . VAL B 1 55  ? 85.04273  114.51736 109.81938 1.000 77.81762  ? 55   VAL B CB  1 
ATOM   6479  C CG1 . VAL B 1 55  ? 84.34841  114.46949 108.46528 1.000 82.88148  ? 55   VAL B CG1 1 
ATOM   6480  C CG2 . VAL B 1 55  ? 84.95270  113.17374 110.52417 1.000 70.64368  ? 55   VAL B CG2 1 
ATOM   6481  N N   . LEU B 1 56  ? 87.15950  115.30334 111.95317 1.000 73.07469  ? 56   LEU B N   1 
ATOM   6482  C CA  . LEU B 1 56  ? 87.88710  115.09179 113.19560 1.000 71.62575  ? 56   LEU B CA  1 
ATOM   6483  C C   . LEU B 1 56  ? 86.91012  114.87155 114.34286 1.000 77.09852  ? 56   LEU B C   1 
ATOM   6484  O O   . LEU B 1 56  ? 85.93958  115.61958 114.49779 1.000 81.83703  ? 56   LEU B O   1 
ATOM   6485  C CB  . LEU B 1 56  ? 88.79885  116.28340 113.50422 1.000 67.63987  ? 56   LEU B CB  1 
ATOM   6486  C CG  . LEU B 1 56  ? 89.29388  116.42752 114.94473 1.000 65.34012  ? 56   LEU B CG  1 
ATOM   6487  C CD1 . LEU B 1 56  ? 90.29865  115.33732 115.28117 1.000 73.31810  ? 56   LEU B CD1 1 
ATOM   6488  C CD2 . LEU B 1 56  ? 89.89919  117.80464 115.16720 1.000 62.86232  ? 56   LEU B CD2 1 
ATOM   6489  N N   . TRP B 1 57  ? 87.17337  113.84124 115.14448 1.000 79.38698  ? 57   TRP B N   1 
ATOM   6490  C CA  . TRP B 1 57  ? 86.35617  113.50920 116.30390 1.000 75.23027  ? 57   TRP B CA  1 
ATOM   6491  C C   . TRP B 1 57  ? 87.24792  113.47100 117.53509 1.000 78.36771  ? 57   TRP B C   1 
ATOM   6492  O O   . TRP B 1 57  ? 88.31444  112.84838 117.51196 1.000 85.41636  ? 57   TRP B O   1 
ATOM   6493  C CB  . TRP B 1 57  ? 85.64574  112.16450 116.11471 1.000 78.80284  ? 57   TRP B CB  1 
ATOM   6494  C CG  . TRP B 1 57  ? 84.34738  112.05771 116.85396 1.000 79.75924  ? 57   TRP B CG  1 
ATOM   6495  C CD1 . TRP B 1 57  ? 84.11163  112.40422 118.15219 1.000 82.58401  ? 57   TRP B CD1 1 
ATOM   6496  C CD2 . TRP B 1 57  ? 83.10338  111.56969 116.33676 1.000 83.97253  ? 57   TRP B CD2 1 
ATOM   6497  N NE1 . TRP B 1 57  ? 82.79838  112.16230 118.47585 1.000 86.46753  ? 57   TRP B NE1 1 
ATOM   6498  C CE2 . TRP B 1 57  ? 82.15802  111.64977 117.37840 1.000 89.88479  ? 57   TRP B CE2 1 
ATOM   6499  C CE3 . TRP B 1 57  ? 82.69753  111.07295 115.09423 1.000 82.06764  ? 57   TRP B CE3 1 
ATOM   6500  C CZ2 . TRP B 1 57  ? 80.83250  111.25204 117.21580 1.000 94.14092  ? 57   TRP B CZ2 1 
ATOM   6501  C CZ3 . TRP B 1 57  ? 81.38111  110.67855 114.93487 1.000 89.46709  ? 57   TRP B CZ3 1 
ATOM   6502  C CH2 . TRP B 1 57  ? 80.46468  110.77041 115.98967 1.000 96.22885  ? 57   TRP B CH2 1 
ATOM   6503  N N   . CYS B 1 58  ? 86.81372  114.13435 118.60379 1.000 79.26123  ? 58   CYS B N   1 
ATOM   6504  C CA  . CYS B 1 58  ? 87.59968  114.26239 119.82233 1.000 91.83115  ? 58   CYS B CA  1 
ATOM   6505  C C   . CYS B 1 58  ? 86.79671  113.78504 121.02435 1.000 93.28820  ? 58   CYS B C   1 
ATOM   6506  O O   . CYS B 1 58  ? 85.58623  114.01604 121.10803 1.000 90.60796  ? 58   CYS B O   1 
ATOM   6507  C CB  . CYS B 1 58  ? 88.04636  115.71246 120.03881 1.000 85.05617  ? 58   CYS B CB  1 
ATOM   6508  S SG  . CYS B 1 58  ? 89.23068  116.32073 118.81611 1.000 84.20264  ? 58   CYS B SG  1 
ATOM   6509  N N   . TYR B 1 59  ? 87.47940  113.11919 121.95105 1.000 95.44314  ? 59   TYR B N   1 
ATOM   6510  C CA  . TYR B 1 59  ? 86.89935  112.66569 123.20583 1.000 99.70161  ? 59   TYR B CA  1 
ATOM   6511  C C   . TYR B 1 59  ? 87.78114  113.10607 124.36756 1.000 103.33077 ? 59   TYR B C   1 
ATOM   6512  O O   . TYR B 1 59  ? 88.90047  113.59137 124.18325 1.000 102.95155 ? 59   TYR B O   1 
ATOM   6513  C CB  . TYR B 1 59  ? 86.72611  111.14070 123.22644 1.000 104.77285 ? 59   TYR B CB  1 
ATOM   6514  C CG  . TYR B 1 59  ? 86.23742  110.54665 121.92575 1.000 102.40374 ? 59   TYR B CG  1 
ATOM   6515  C CD1 . TYR B 1 59  ? 84.87932  110.44051 121.65765 1.000 104.24156 ? 59   TYR B CD1 1 
ATOM   6516  C CD2 . TYR B 1 59  ? 87.13230  110.08011 120.97163 1.000 96.88161  ? 59   TYR B CD2 1 
ATOM   6517  C CE1 . TYR B 1 59  ? 84.42558  109.89473 120.47342 1.000 103.88513 ? 59   TYR B CE1 1 
ATOM   6518  C CE2 . TYR B 1 59  ? 86.68780  109.53275 119.78357 1.000 98.68069  ? 59   TYR B CE2 1 
ATOM   6519  C CZ  . TYR B 1 59  ? 85.33338  109.44251 119.54025 1.000 103.77195 ? 59   TYR B CZ  1 
ATOM   6520  O OH  . TYR B 1 59  ? 84.88318  108.89852 118.35992 1.000 102.03576 ? 59   TYR B OH  1 
ATOM   6521  N N   . LYS B 1 60  ? 87.25850  112.93055 125.58202 1.000 104.46294 ? 60   LYS B N   1 
ATOM   6522  C CA  . LYS B 1 60  ? 88.02510  113.26317 126.77829 1.000 105.70819 ? 60   LYS B CA  1 
ATOM   6523  C C   . LYS B 1 60  ? 88.91933  112.10141 127.19694 1.000 108.37033 ? 60   LYS B C   1 
ATOM   6524  O O   . LYS B 1 60  ? 90.14514  112.23949 127.26902 1.000 107.24986 ? 60   LYS B O   1 
ATOM   6525  C CB  . LYS B 1 60  ? 87.07855  113.65384 127.91651 1.000 105.12877 ? 60   LYS B CB  1 
ATOM   6526  N N   . LYS B 1 61  ? 88.31764  110.94600 127.47845 1.000 111.10506 ? 61   LYS B N   1 
ATOM   6527  C CA  . LYS B 1 61  ? 89.07928  109.74980 127.82682 1.000 113.58834 ? 61   LYS B CA  1 
ATOM   6528  C C   . LYS B 1 61  ? 88.58350  108.47755 127.15777 1.000 115.10018 ? 61   LYS B C   1 
ATOM   6529  O O   . LYS B 1 61  ? 89.32374  107.48791 127.14949 1.000 114.39542 ? 61   LYS B O   1 
ATOM   6530  C CB  . LYS B 1 61  ? 89.08210  109.54092 129.34660 1.000 112.00593 ? 61   LYS B CB  1 
ATOM   6531  C CG  . LYS B 1 61  ? 87.90606  108.73099 129.86743 1.000 109.91788 ? 61   LYS B CG  1 
ATOM   6532  C CD  . LYS B 1 61  ? 87.92519  108.64199 131.38409 1.000 104.84881 ? 61   LYS B CD  1 
ATOM   6533  C CE  . LYS B 1 61  ? 86.53402  108.38123 131.93717 1.000 104.78853 ? 61   LYS B CE  1 
ATOM   6534  N NZ  . LYS B 1 61  ? 85.56958  109.44105 131.53230 1.000 101.06178 ? 61   LYS B NZ  1 
ATOM   6535  N N   . GLU B 1 62  ? 87.37835  108.45531 126.59439 1.000 114.33548 ? 62   GLU B N   1 
ATOM   6536  C CA  . GLU B 1 62  ? 86.84800  107.26413 125.94586 1.000 115.88873 ? 62   GLU B CA  1 
ATOM   6537  C C   . GLU B 1 62  ? 85.73252  107.68594 125.00059 1.000 114.66799 ? 62   GLU B C   1 
ATOM   6538  O O   . GLU B 1 62  ? 85.21458  108.80265 125.07657 1.000 108.81807 ? 62   GLU B O   1 
ATOM   6539  C CB  . GLU B 1 62  ? 86.34420  106.24372 126.97208 1.000 114.65356 ? 62   GLU B CB  1 
ATOM   6540  N N   . LEU B 1 63  ? 85.36873  106.77303 124.10591 1.000 116.01950 ? 63   LEU B N   1 
ATOM   6541  C CA  . LEU B 1 63  ? 84.30777  107.02903 123.13871 1.000 112.03136 ? 63   LEU B CA  1 
ATOM   6542  C C   . LEU B 1 63  ? 82.94405  107.07525 123.82024 1.000 111.73787 ? 63   LEU B C   1 
ATOM   6543  O O   . LEU B 1 63  ? 81.99660  106.42464 123.37943 1.000 112.19524 ? 63   LEU B O   1 
ATOM   6544  C CB  . LEU B 1 63  ? 84.31219  105.96199 122.04225 1.000 105.70902 ? 63   LEU B CB  1 
ATOM   6545  N N   . THR B 1 100 ? 86.24579  108.40538 103.67073 1.000 121.17038 ? 101  THR B N   1 
ATOM   6546  C CA  . THR B 1 100 ? 85.95568  108.57600 105.08934 1.000 120.40159 ? 101  THR B CA  1 
ATOM   6547  C C   . THR B 1 100 ? 87.20862  108.36407 105.93334 1.000 113.20322 ? 101  THR B C   1 
ATOM   6548  O O   . THR B 1 100 ? 87.36879  107.32604 106.57536 1.000 111.59200 ? 101  THR B O   1 
ATOM   6549  C CB  . THR B 1 100 ? 84.85573  107.60602 105.56147 1.000 122.84505 ? 101  THR B CB  1 
ATOM   6550  O OG1 . THR B 1 100 ? 85.43129  106.32329 105.83842 1.000 124.79945 ? 101  THR B OG1 1 
ATOM   6551  C CG2 . THR B 1 100 ? 83.78267  107.45605 104.49411 1.000 121.46818 ? 101  THR B CG2 1 
ATOM   6552  N N   . ASN B 1 101 ? 88.09753  109.35781 105.92626 1.000 109.84579 ? 102  ASN B N   1 
ATOM   6553  C CA  . ASN B 1 101 ? 89.34353  109.30065 106.68889 1.000 106.49620 ? 102  ASN B CA  1 
ATOM   6554  C C   . ASN B 1 101 ? 89.14891  110.08200 107.98545 1.000 99.85074  ? 102  ASN B C   1 
ATOM   6555  O O   . ASN B 1 101 ? 89.43178  111.27639 108.07910 1.000 100.51241 ? 102  ASN B O   1 
ATOM   6556  C CB  . ASN B 1 101 ? 90.50543  109.84522 105.86349 1.000 107.13526 ? 102  ASN B CB  1 
ATOM   6557  C CG  . ASN B 1 101 ? 91.81852  109.82462 106.62140 1.000 112.71460 ? 102  ASN B CG  1 
ATOM   6558  O OD1 . ASN B 1 101 ? 92.31686  108.76259 106.99439 1.000 111.42625 ? 102  ASN B OD1 1 
ATOM   6559  N ND2 . ASN B 1 101 ? 92.38612  111.00252 106.85390 1.000 114.09020 ? 102  ASN B ND2 1 
ATOM   6560  N N   . ILE B 1 102 ? 88.65483  109.38222 109.00182 1.000 95.20064  ? 103  ILE B N   1 
ATOM   6561  C CA  . ILE B 1 102 ? 88.40251  109.96553 110.31396 1.000 90.62904  ? 103  ILE B CA  1 
ATOM   6562  C C   . ILE B 1 102 ? 89.50715  109.51378 111.25758 1.000 92.88637  ? 103  ILE B C   1 
ATOM   6563  O O   . ILE B 1 102 ? 89.74546  108.31043 111.41742 1.000 102.36110 ? 103  ILE B O   1 
ATOM   6564  C CB  . ILE B 1 102 ? 87.02085  109.56600 110.85714 1.000 90.49050  ? 103  ILE B CB  1 
ATOM   6565  C CG1 . ILE B 1 102 ? 85.93628  109.76236 109.79435 1.000 93.57102  ? 103  ILE B CG1 1 
ATOM   6566  C CG2 . ILE B 1 102 ? 86.69545  110.35496 112.11763 1.000 89.96622  ? 103  ILE B CG2 1 
ATOM   6567  C CD1 . ILE B 1 102 ? 85.54384  108.49179 109.07134 1.000 94.05710  ? 103  ILE B CD1 1 
ATOM   6568  N N   . ARG B 1 103 ? 90.18086  110.47399 111.88282 1.000 87.51374  ? 104  ARG B N   1 
ATOM   6569  C CA  . ARG B 1 103 ? 91.19599  110.19812 112.88911 1.000 93.88324  ? 104  ARG B CA  1 
ATOM   6570  C C   . ARG B 1 103 ? 90.63995  110.56551 114.25815 1.000 94.45806  ? 104  ARG B C   1 
ATOM   6571  O O   . ARG B 1 103 ? 89.97533  111.59662 114.40857 1.000 92.44779  ? 104  ARG B O   1 
ATOM   6572  C CB  . ARG B 1 103 ? 92.49763  110.95070 112.57894 1.000 91.03906  ? 104  ARG B CB  1 
ATOM   6573  C CG  . ARG B 1 103 ? 92.46673  112.47173 112.72420 1.000 86.43978  ? 104  ARG B CG  1 
ATOM   6574  C CD  . ARG B 1 103 ? 92.88225  112.93525 114.12018 1.000 86.10250  ? 104  ARG B CD  1 
ATOM   6575  N NE  . ARG B 1 103 ? 94.22984  112.50727 114.48330 1.000 88.27027  ? 104  ARG B NE  1 
ATOM   6576  C CZ  . ARG B 1 103 ? 95.34276  112.87530 113.86045 1.000 93.24171  ? 104  ARG B CZ  1 
ATOM   6577  N NH1 . ARG B 1 103 ? 95.32129  113.70807 112.83216 1.000 89.23317  ? 104  ARG B NH1 1 
ATOM   6578  N NH2 . ARG B 1 103 ? 96.51018  112.40012 114.28542 1.000 99.74437  ? 104  ARG B NH2 1 
ATOM   6579  N N   . TYR B 1 104 ? 90.89238  109.71015 115.24466 1.000 95.88412  ? 105  TYR B N   1 
ATOM   6580  C CA  . TYR B 1 104 ? 90.30427  109.84207 116.57296 1.000 89.08567  ? 105  TYR B CA  1 
ATOM   6581  C C   . TYR B 1 104 ? 91.34052  110.47115 117.49737 1.000 88.11737  ? 105  TYR B C   1 
ATOM   6582  O O   . TYR B 1 104 ? 92.41053  109.89716 117.72454 1.000 92.67827  ? 105  TYR B O   1 
ATOM   6583  C CB  . TYR B 1 104 ? 89.83932  108.48472 117.10039 1.000 98.77488  ? 105  TYR B CB  1 
ATOM   6584  C CG  . TYR B 1 104 ? 88.60949  107.92182 116.40848 1.000 101.48478 ? 105  TYR B CG  1 
ATOM   6585  C CD1 . TYR B 1 104 ? 88.51038  107.89740 115.02159 1.000 99.54044  ? 105  TYR B CD1 1 
ATOM   6586  C CD2 . TYR B 1 104 ? 87.55001  107.40913 117.14556 1.000 103.33801 ? 105  TYR B CD2 1 
ATOM   6587  C CE1 . TYR B 1 104 ? 87.39321  107.38464 114.39082 1.000 100.46013 ? 105  TYR B CE1 1 
ATOM   6588  C CE2 . TYR B 1 104 ? 86.42764  106.89256 116.52196 1.000 106.48474 ? 105  TYR B CE2 1 
ATOM   6589  C CZ  . TYR B 1 104 ? 86.35517  106.88365 115.14509 1.000 107.55977 ? 105  TYR B CZ  1 
ATOM   6590  O OH  . TYR B 1 104 ? 85.24139  106.37171 114.51975 1.000 103.32274 ? 105  TYR B OH  1 
ATOM   6591  N N   . CYS B 1 105 ? 91.02132  111.64744 118.02719 1.000 86.87695  ? 106  CYS B N   1 
ATOM   6592  C CA  . CYS B 1 105 ? 91.92909  112.40858 118.86980 1.000 90.59794  ? 106  CYS B CA  1 
ATOM   6593  C C   . CYS B 1 105 ? 91.38093  112.51674 120.28697 1.000 95.03029  ? 106  CYS B C   1 
ATOM   6594  O O   . CYS B 1 105 ? 90.19027  112.31149 120.53817 1.000 92.87920  ? 106  CYS B O   1 
ATOM   6595  C CB  . CYS B 1 105 ? 92.16593  113.80877 118.29282 1.000 86.99427  ? 106  CYS B CB  1 
ATOM   6596  S SG  . CYS B 1 105 ? 93.46961  114.74745 119.12072 1.000 88.28375  ? 106  CYS B SG  1 
ATOM   6597  N N   . TYR B 1 106 ? 92.27470  112.84373 121.21527 1.000 101.20414 ? 107  TYR B N   1 
ATOM   6598  C CA  . TYR B 1 106 ? 91.93550  113.02435 122.61770 1.000 101.51169 ? 107  TYR B CA  1 
ATOM   6599  C C   . TYR B 1 106 ? 92.16466  114.47432 123.02486 1.000 99.01430  ? 107  TYR B C   1 
ATOM   6600  O O   . TYR B 1 106 ? 93.02185  115.16567 122.46705 1.000 101.07331 ? 107  TYR B O   1 
ATOM   6601  C CB  . TYR B 1 106 ? 92.76279  112.09466 123.51152 1.000 104.95370 ? 107  TYR B CB  1 
ATOM   6602  C CG  . TYR B 1 106 ? 92.19658  110.69831 123.65116 1.000 110.17889 ? 107  TYR B CG  1 
ATOM   6603  C CD1 . TYR B 1 106 ? 91.20045  110.24075 122.79841 1.000 106.79522 ? 107  TYR B CD1 1 
ATOM   6604  C CD2 . TYR B 1 106 ? 92.66026  109.83717 124.63738 1.000 110.90002 ? 107  TYR B CD2 1 
ATOM   6605  C CE1 . TYR B 1 106 ? 90.68171  108.96544 122.92407 1.000 110.85161 ? 107  TYR B CE1 1 
ATOM   6606  C CE2 . TYR B 1 106 ? 92.14791  108.56044 124.77072 1.000 111.76290 ? 107  TYR B CE2 1 
ATOM   6607  C CZ  . TYR B 1 106 ? 91.15919  108.12996 123.91172 1.000 113.46757 ? 107  TYR B CZ  1 
ATOM   6608  O OH  . TYR B 1 106 ? 90.64636  106.85967 124.04096 1.000 112.30826 ? 107  TYR B OH  1 
ATOM   6609  N N   . TYR B 1 107 ? 91.37977  114.93082 124.00450 1.000 98.39604  ? 108  TYR B N   1 
ATOM   6610  C CA  . TYR B 1 107 ? 91.47536  116.31880 124.44582 1.000 97.33992  ? 108  TYR B CA  1 
ATOM   6611  C C   . TYR B 1 107 ? 92.82862  116.62791 125.07515 1.000 97.86852  ? 108  TYR B C   1 
ATOM   6612  O O   . TYR B 1 107 ? 93.38473  117.70669 124.83912 1.000 97.58208  ? 108  TYR B O   1 
ATOM   6613  C CB  . TYR B 1 107 ? 90.34901  116.63776 125.42931 1.000 96.95585  ? 108  TYR B CB  1 
ATOM   6614  C CG  . TYR B 1 107 ? 89.01425  116.90043 124.76797 1.000 94.73088  ? 108  TYR B CG  1 
ATOM   6615  C CD1 . TYR B 1 107 ? 88.93985  117.55839 123.54760 1.000 93.04775  ? 108  TYR B CD1 1 
ATOM   6616  C CD2 . TYR B 1 107 ? 87.82858  116.49744 125.36740 1.000 96.86669  ? 108  TYR B CD2 1 
ATOM   6617  C CE1 . TYR B 1 107 ? 87.72251  117.80274 122.94016 1.000 90.78434  ? 108  TYR B CE1 1 
ATOM   6618  C CE2 . TYR B 1 107 ? 86.60651  116.73678 124.76768 1.000 95.39774  ? 108  TYR B CE2 1 
ATOM   6619  C CZ  . TYR B 1 107 ? 86.55946  117.38966 123.55452 1.000 91.00812  ? 108  TYR B CZ  1 
ATOM   6620  O OH  . TYR B 1 107 ? 85.34510  117.63071 122.95416 1.000 88.96408  ? 108  TYR B OH  1 
ATOM   6621  N N   . ASN B 1 108 ? 93.36751  115.70869 125.88106 1.000 102.05432 ? 109  ASN B N   1 
ATOM   6622  C CA  . ASN B 1 108 ? 94.65040  115.95955 126.53217 1.000 102.68739 ? 109  ASN B CA  1 
ATOM   6623  C C   . ASN B 1 108 ? 95.77668  116.08544 125.51266 1.000 103.10453 ? 109  ASN B C   1 
ATOM   6624  O O   . ASN B 1 108 ? 96.63660  116.96620 125.63195 1.000 101.10996 ? 109  ASN B O   1 
ATOM   6625  C CB  . ASN B 1 108 ? 94.95515  114.85091 127.54111 1.000 109.33364 ? 109  ASN B CB  1 
ATOM   6626  C CG  . ASN B 1 108 ? 94.76494  113.46187 126.96144 1.000 111.73023 ? 109  ASN B CG  1 
ATOM   6627  O OD1 . ASN B 1 108 ? 94.72813  113.28247 125.74478 1.000 111.98520 ? 109  ASN B OD1 1 
ATOM   6628  N ND2 . ASN B 1 108 ? 94.64341  112.46908 127.83496 1.000 107.92227 ? 109  ASN B ND2 1 
ATOM   6629  N N   . GLU B 1 109 ? 95.78872  115.21523 124.50231 1.000 103.83922 ? 110  GLU B N   1 
ATOM   6630  C CA  . GLU B 1 109 ? 96.79692  115.25729 123.44421 1.000 100.78195 ? 110  GLU B CA  1 
ATOM   6631  C C   . GLU B 1 109 ? 96.24908  116.11279 122.30516 1.000 100.40508 ? 110  GLU B C   1 
ATOM   6632  O O   . GLU B 1 109 ? 95.71311  115.61875 121.31321 1.000 97.94638  ? 110  GLU B O   1 
ATOM   6633  C CB  . GLU B 1 109 ? 97.15360  113.84773 122.98229 1.000 98.27826  ? 110  GLU B CB  1 
ATOM   6634  N N   . THR B 1 110 ? 96.39451  117.42984 122.46301 1.000 100.48158 ? 111  THR B N   1 
ATOM   6635  C CA  . THR B 1 110 ? 95.85525  118.39118 121.51312 1.000 99.35766  ? 111  THR B CA  1 
ATOM   6636  C C   . THR B 1 110 ? 96.92778  119.20208 120.79683 1.000 103.21755 ? 111  THR B C   1 
ATOM   6637  O O   . THR B 1 110 ? 96.74713  119.52869 119.61904 1.000 103.45085 ? 111  THR B O   1 
ATOM   6638  C CB  . THR B 1 110 ? 94.87827  119.33982 122.23256 1.000 96.36111  ? 111  THR B CB  1 
ATOM   6639  O OG1 . THR B 1 110 ? 93.62556  118.67188 122.42833 1.000 95.41312  ? 111  THR B OG1 1 
ATOM   6640  C CG2 . THR B 1 110 ? 94.62950  120.60840 121.43177 1.000 93.13645  ? 111  THR B CG2 1 
ATOM   6641  N N   . HIS B 1 111 ? 98.05498  119.48790 121.45579 1.000 103.61206 ? 112  HIS B N   1 
ATOM   6642  C CA  . HIS B 1 111 ? 99.10282  120.29264 120.83267 1.000 101.90860 ? 112  HIS B CA  1 
ATOM   6643  C C   . HIS B 1 111 ? 99.64803  119.63903 119.56820 1.000 102.94831 ? 112  HIS B C   1 
ATOM   6644  O O   . HIS B 1 111 ? 100.21153 120.32645 118.70884 1.000 105.90379 ? 112  HIS B O   1 
ATOM   6645  C CB  . HIS B 1 111 ? 100.23871 120.54168 121.82695 1.000 103.35950 ? 112  HIS B CB  1 
ATOM   6646  C CG  . HIS B 1 111 ? 100.79199 119.29324 122.44267 1.000 107.35808 ? 112  HIS B CG  1 
ATOM   6647  N ND1 . HIS B 1 111 ? 100.06099 118.49319 123.29453 1.000 104.00874 ? 112  HIS B ND1 1 
ATOM   6648  C CD2 . HIS B 1 111 ? 102.00717 118.70684 122.32757 1.000 108.64913 ? 112  HIS B CD2 1 
ATOM   6649  C CE1 . HIS B 1 111 ? 100.80168 117.46883 123.67814 1.000 105.34234 ? 112  HIS B CE1 1 
ATOM   6650  N NE2 . HIS B 1 111 ? 101.98715 117.57477 123.10560 1.000 108.53343 ? 112  HIS B NE2 1 
ATOM   6651  N N   . LYS B 1 112 ? 99.49341  118.31999 119.43490 1.000 102.80722 ? 113  LYS B N   1 
ATOM   6652  C CA  . LYS B 1 112 ? 99.95592  117.62799 118.23806 1.000 104.93078 ? 113  LYS B CA  1 
ATOM   6653  C C   . LYS B 1 112 ? 99.08504  117.92473 117.02221 1.000 102.05676 ? 113  LYS B C   1 
ATOM   6654  O O   . LYS B 1 112 ? 99.52288  117.69311 115.89004 1.000 105.65633 ? 113  LYS B O   1 
ATOM   6655  C CB  . LYS B 1 112 ? 100.00114 116.11967 118.49755 1.000 103.93691 ? 113  LYS B CB  1 
ATOM   6656  C CG  . LYS B 1 112 ? 100.79442 115.32048 117.47458 1.000 109.67091 ? 113  LYS B CG  1 
ATOM   6657  C CD  . LYS B 1 112 ? 99.88958  114.39309 116.67865 1.000 111.21386 ? 113  LYS B CD  1 
ATOM   6658  C CE  . LYS B 1 112 ? 99.26458  113.33148 117.56938 1.000 107.39411 ? 113  LYS B CE  1 
ATOM   6659  N NZ  . LYS B 1 112 ? 97.90341  112.94651 117.10390 1.000 101.68941 ? 113  LYS B NZ  1 
ATOM   6660  N N   . ILE B 1 113 ? 97.87322  118.44280 117.22593 1.000 97.61083  ? 114  ILE B N   1 
ATOM   6661  C CA  . ILE B 1 113 ? 96.93187  118.67606 116.13631 1.000 95.18249  ? 114  ILE B CA  1 
ATOM   6662  C C   . ILE B 1 113 ? 96.90362  120.14109 115.70515 1.000 94.41846  ? 114  ILE B C   1 
ATOM   6663  O O   . ILE B 1 113 ? 96.12711  120.50832 114.81631 1.000 94.66504  ? 114  ILE B O   1 
ATOM   6664  C CB  . ILE B 1 113 ? 95.52532  118.17752 116.51548 1.000 94.68914  ? 114  ILE B CB  1 
ATOM   6665  C CG1 . ILE B 1 113 ? 94.80038  117.64005 115.28128 1.000 92.74450  ? 114  ILE B CG1 1 
ATOM   6666  C CG2 . ILE B 1 113 ? 94.71263  119.26744 117.21475 1.000 93.11752  ? 114  ILE B CG2 1 
ATOM   6667  C CD1 . ILE B 1 113 ? 95.45563  116.41503 114.69225 1.000 91.99829  ? 114  ILE B CD1 1 
ATOM   6668  N N   . LEU B 1 114 ? 97.75850  120.98251 116.29362 1.000 94.05457  ? 115  LEU B N   1 
ATOM   6669  C CA  . LEU B 1 114 ? 97.73386  122.41002 115.98728 1.000 94.64709  ? 115  LEU B CA  1 
ATOM   6670  C C   . LEU B 1 114 ? 98.05128  122.68971 114.52312 1.000 94.07909  ? 115  LEU B C   1 
ATOM   6671  O O   . LEU B 1 114 ? 97.56020  123.67553 113.96125 1.000 97.79664  ? 115  LEU B O   1 
ATOM   6672  C CB  . LEU B 1 114 ? 98.72113  123.15275 116.88857 1.000 94.05392  ? 115  LEU B CB  1 
ATOM   6673  C CG  . LEU B 1 114 ? 98.57759  124.67358 116.97646 1.000 96.53043  ? 115  LEU B CG  1 
ATOM   6674  C CD1 . LEU B 1 114 ? 98.71454  125.14081 118.41605 1.000 93.34297  ? 115  LEU B CD1 1 
ATOM   6675  C CD2 . LEU B 1 114 ? 99.59977  125.36604 116.08775 1.000 95.01771  ? 115  LEU B CD2 1 
ATOM   6676  N N   . GLY B 1 115 ? 98.85880  121.84430 113.88968 1.000 89.71998  ? 116  GLY B N   1 
ATOM   6677  C CA  . GLY B 1 115 ? 99.28727  122.06360 112.52645 1.000 85.80472  ? 116  GLY B CA  1 
ATOM   6678  C C   . GLY B 1 115 ? 98.46733  121.39046 111.45020 1.000 84.65484  ? 116  GLY B C   1 
ATOM   6679  O O   . GLY B 1 115 ? 98.80891  121.51037 110.26954 1.000 88.70764  ? 116  GLY B O   1 
ATOM   6680  N N   . ASN B 1 116 ? 97.39836  120.68857 111.81008 1.000 83.49366  ? 117  ASN B N   1 
ATOM   6681  C CA  . ASN B 1 116 ? 96.59714  119.96946 110.83331 1.000 81.95992  ? 117  ASN B CA  1 
ATOM   6682  C C   . ASN B 1 116 ? 95.37675  120.78890 110.41670 1.000 75.19782  ? 117  ASN B C   1 
ATOM   6683  O O   . ASN B 1 116 ? 94.98451  121.75573 111.07341 1.000 76.98057  ? 117  ASN B O   1 
ATOM   6684  C CB  . ASN B 1 116 ? 96.16611  118.61359 111.39186 1.000 81.98326  ? 117  ASN B CB  1 
ATOM   6685  C CG  . ASN B 1 116 ? 96.11596  117.53596 110.32753 1.000 83.58103  ? 117  ASN B CG  1 
ATOM   6686  O OD1 . ASN B 1 116 ? 96.22668  117.82019 109.13486 1.000 83.08063  ? 117  ASN B OD1 1 
ATOM   6687  N ND2 . ASN B 1 116 ? 95.94911  116.28967 110.75413 1.000 83.67457  ? 117  ASN B ND2 1 
ATOM   6688  N N   . THR B 1 117 ? 94.77439  120.38386 109.29979 1.000 70.10035  ? 118  THR B N   1 
ATOM   6689  C CA  . THR B 1 117 ? 93.58812  121.03138 108.75527 1.000 69.00502  ? 118  THR B CA  1 
ATOM   6690  C C   . THR B 1 117 ? 92.55137  119.96717 108.42844 1.000 71.83185  ? 118  THR B C   1 
ATOM   6691  O O   . THR B 1 117 ? 92.87676  118.95177 107.80497 1.000 75.19323  ? 118  THR B O   1 
ATOM   6692  C CB  . THR B 1 117 ? 93.92743  121.84822 107.50164 1.000 71.94964  ? 118  THR B CB  1 
ATOM   6693  O OG1 . THR B 1 117 ? 94.76548  122.95368 107.86138 1.000 77.91104  ? 118  THR B OG1 1 
ATOM   6694  C CG2 . THR B 1 117 ? 92.66119  122.37419 106.84038 1.000 68.35363  ? 118  THR B CG2 1 
ATOM   6695  N N   . PHE B 1 118 ? 91.30882  120.20024 108.84665 1.000 67.58089  ? 119  PHE B N   1 
ATOM   6696  C CA  . PHE B 1 118 ? 90.22097  119.25971 108.62828 1.000 67.70188  ? 119  PHE B CA  1 
ATOM   6697  C C   . PHE B 1 118 ? 89.03551  119.98282 108.00577 1.000 66.98063  ? 119  PHE B C   1 
ATOM   6698  O O   . PHE B 1 118 ? 88.93147  121.21081 108.05618 1.000 67.12462  ? 119  PHE B O   1 
ATOM   6699  C CB  . PHE B 1 118 ? 89.77778  118.57393 109.93233 1.000 68.16882  ? 119  PHE B CB  1 
ATOM   6700  C CG  . PHE B 1 118 ? 90.91000  118.00859 110.74414 1.000 69.35361  ? 119  PHE B CG  1 
ATOM   6701  C CD1 . PHE B 1 118 ? 91.68859  118.82836 111.54587 1.000 67.91484  ? 119  PHE B CD1 1 
ATOM   6702  C CD2 . PHE B 1 118 ? 91.19579  116.65446 110.70312 1.000 73.84413  ? 119  PHE B CD2 1 
ATOM   6703  C CE1 . PHE B 1 118 ? 92.72721  118.30780 112.29056 1.000 72.23730  ? 119  PHE B CE1 1 
ATOM   6704  C CE2 . PHE B 1 118 ? 92.23411  116.12837 111.44563 1.000 77.11969  ? 119  PHE B CE2 1 
ATOM   6705  C CZ  . PHE B 1 118 ? 93.00033  116.95618 112.23957 1.000 76.81027  ? 119  PHE B CZ  1 
ATOM   6706  N N   . GLY B 1 119 ? 88.13533  119.19705 107.40866 1.000 66.77147  ? 120  GLY B N   1 
ATOM   6707  C CA  . GLY B 1 119 ? 86.92418  119.75960 106.84007 1.000 66.59219  ? 120  GLY B CA  1 
ATOM   6708  C C   . GLY B 1 119 ? 85.87462  120.14376 107.85863 1.000 73.96996  ? 120  GLY B C   1 
ATOM   6709  O O   . GLY B 1 119 ? 85.10782  121.08105 107.61673 1.000 79.94541  ? 120  GLY B O   1 
ATOM   6710  N N   . MET B 1 120 ? 85.82414  119.44496 108.99034 1.000 73.61036  ? 121  MET B N   1 
ATOM   6711  C CA  . MET B 1 120 ? 84.88672  119.77005 110.05593 1.000 74.73355  ? 121  MET B CA  1 
ATOM   6712  C C   . MET B 1 120 ? 85.40531  119.17816 111.35735 1.000 70.74595  ? 121  MET B C   1 
ATOM   6713  O O   . MET B 1 120 ? 86.28323  118.31127 111.36064 1.000 70.59841  ? 121  MET B O   1 
ATOM   6714  C CB  . MET B 1 120 ? 83.47618  119.25535 109.74903 1.000 73.86018  ? 121  MET B CB  1 
ATOM   6715  C CG  . MET B 1 120 ? 83.36032  117.74435 109.69297 1.000 64.63483  ? 121  MET B CG  1 
ATOM   6716  S SD  . MET B 1 120 ? 81.72800  117.15319 110.18056 1.000 66.61967  ? 121  MET B SD  1 
ATOM   6717  C CE  . MET B 1 120 ? 81.03206  116.72111 108.58789 1.000 80.80597  ? 121  MET B CE  1 
ATOM   6718  N N   . CYS B 1 121 ? 84.84886  119.66183 112.46532 1.000 71.07350  ? 122  CYS B N   1 
ATOM   6719  C CA  . CYS B 1 121 ? 85.24556  119.22875 113.79674 1.000 69.40698  ? 122  CYS B CA  1 
ATOM   6720  C C   . CYS B 1 121 ? 84.03138  118.71260 114.55306 1.000 71.46736  ? 122  CYS B C   1 
ATOM   6721  O O   . CYS B 1 121 ? 82.94764  119.29894 114.48103 1.000 74.51872  ? 122  CYS B O   1 
ATOM   6722  C CB  . CYS B 1 121 ? 85.90174  120.37198 114.58145 1.000 64.66794  ? 122  CYS B CB  1 
ATOM   6723  S SG  . CYS B 1 121 ? 86.94744  119.83369 115.95386 1.000 80.53572  ? 122  CYS B SG  1 
ATOM   6724  N N   . VAL B 1 122 ? 84.21834  117.61132 115.27593 1.000 68.87274  ? 123  VAL B N   1 
ATOM   6725  C CA  . VAL B 1 122 ? 83.17574  117.02353 116.10869 1.000 68.48189  ? 123  VAL B CA  1 
ATOM   6726  C C   . VAL B 1 122 ? 83.68561  116.99799 117.54168 1.000 70.75964  ? 123  VAL B C   1 
ATOM   6727  O O   . VAL B 1 122 ? 84.75969  116.44697 117.81143 1.000 79.07714  ? 123  VAL B O   1 
ATOM   6728  C CB  . VAL B 1 122 ? 82.79009  115.60883 115.64500 1.000 75.51013  ? 123  VAL B CB  1 
ATOM   6729  C CG1 . VAL B 1 122 ? 81.63433  115.07548 116.47748 1.000 78.94728  ? 123  VAL B CG1 1 
ATOM   6730  C CG2 . VAL B 1 122 ? 82.43182  115.61315 114.16666 1.000 77.80459  ? 123  VAL B CG2 1 
ATOM   6731  N N   . LEU B 1 123 ? 82.92349  117.59201 118.45468 1.000 70.78484  ? 124  LEU B N   1 
ATOM   6732  C CA  . LEU B 1 123 ? 83.28845  117.66388 119.86242 1.000 77.99947  ? 124  LEU B CA  1 
ATOM   6733  C C   . LEU B 1 123 ? 82.24084  116.94145 120.69747 1.000 84.02593  ? 124  LEU B C   1 
ATOM   6734  O O   . LEU B 1 123 ? 81.04331  117.22183 120.57831 1.000 82.96040  ? 124  LEU B O   1 
ATOM   6735  C CB  . LEU B 1 123 ? 83.42433  119.11835 120.31874 1.000 72.22059  ? 124  LEU B CB  1 
ATOM   6736  C CG  . LEU B 1 123 ? 84.56001  119.91601 119.67327 1.000 67.81907  ? 124  LEU B CG  1 
ATOM   6737  C CD1 . LEU B 1 123 ? 84.06632  121.27523 119.20151 1.000 62.59602  ? 124  LEU B CD1 1 
ATOM   6738  C CD2 . LEU B 1 123 ? 85.72804  120.06946 120.63486 1.000 71.28025  ? 124  LEU B CD2 1 
ATOM   6739  N N   . GLN B 1 124 ? 82.69503  116.01571 121.53808 1.000 89.11541  ? 125  GLN B N   1 
ATOM   6740  C CA  . GLN B 1 124 ? 81.82850  115.25044 122.42072 1.000 95.10930  ? 125  GLN B CA  1 
ATOM   6741  C C   . GLN B 1 124 ? 82.32816  115.39136 123.85217 1.000 100.00504 ? 125  GLN B C   1 
ATOM   6742  O O   . GLN B 1 124 ? 83.42060  115.90889 124.10236 1.000 103.18508 ? 125  GLN B O   1 
ATOM   6743  C CB  . GLN B 1 124 ? 81.77497  113.77240 122.00936 1.000 95.96077  ? 125  GLN B CB  1 
ATOM   6744  C CG  . GLN B 1 124 ? 80.40634  113.13128 122.16933 1.000 99.01862  ? 125  GLN B CG  1 
ATOM   6745  C CD  . GLN B 1 124 ? 80.30573  111.79194 121.46661 1.000 106.04097 ? 125  GLN B CD  1 
ATOM   6746  O OE1 . GLN B 1 124 ? 79.26389  111.44724 120.90875 1.000 107.89214 ? 125  GLN B OE1 1 
ATOM   6747  N NE2 . GLN B 1 124 ? 81.39209  111.02858 121.48949 1.000 103.21095 ? 125  GLN B NE2 1 
ATOM   6748  N N   . ASP B 1 125 ? 81.50917  114.92308 124.79744 1.000 100.76070 ? 126  ASP B N   1 
ATOM   6749  C CA  . ASP B 1 125 ? 81.80776  115.00081 126.22831 1.000 103.88111 ? 126  ASP B CA  1 
ATOM   6750  C C   . ASP B 1 125 ? 82.04457  116.45571 126.64761 1.000 99.92422  ? 126  ASP B C   1 
ATOM   6751  O O   . ASP B 1 125 ? 83.14365  116.86200 127.03113 1.000 95.66366  ? 126  ASP B O   1 
ATOM   6752  C CB  . ASP B 1 125 ? 83.00367  114.11105 126.59119 1.000 103.42753 ? 126  ASP B CB  1 
ATOM   6753  C CG  . ASP B 1 125 ? 83.00377  112.79742 125.83423 1.000 108.20938 ? 126  ASP B CG  1 
ATOM   6754  O OD1 . ASP B 1 125 ? 81.92872  112.17050 125.72844 1.000 108.00581 ? 126  ASP B OD1 1 
ATOM   6755  O OD2 . ASP B 1 125 ? 84.07904  112.39164 125.34530 1.000 109.37952 ? 126  ASP B OD2 1 
ATOM   6756  N N   . PHE B 1 126 ? 80.96275  117.23413 126.54593 1.000 98.91890  ? 127  PHE B N   1 
ATOM   6757  C CA  . PHE B 1 126 ? 81.03948  118.67583 126.75888 1.000 98.72976  ? 127  PHE B CA  1 
ATOM   6758  C C   . PHE B 1 126 ? 81.58506  119.04774 128.13132 1.000 99.48150  ? 127  PHE B C   1 
ATOM   6759  O O   . PHE B 1 126 ? 82.18391  120.11957 128.27295 1.000 98.74181  ? 127  PHE B O   1 
ATOM   6760  C CB  . PHE B 1 126 ? 79.66156  119.31144 126.56584 1.000 96.26189  ? 127  PHE B CB  1 
ATOM   6761  C CG  . PHE B 1 126 ? 79.66203  120.80773 126.70169 1.000 92.05663  ? 127  PHE B CG  1 
ATOM   6762  C CD1 . PHE B 1 126 ? 80.16973  121.60834 125.69221 1.000 92.51770  ? 127  PHE B CD1 1 
ATOM   6763  C CD2 . PHE B 1 126 ? 79.15875  121.41336 127.84120 1.000 85.50552  ? 127  PHE B CD2 1 
ATOM   6764  C CE1 . PHE B 1 126 ? 80.17325  122.98512 125.81524 1.000 90.99976  ? 127  PHE B CE1 1 
ATOM   6765  C CE2 . PHE B 1 126 ? 79.16014  122.78924 127.97046 1.000 85.81917  ? 127  PHE B CE2 1 
ATOM   6766  C CZ  . PHE B 1 126 ? 79.66760  123.57601 126.95592 1.000 89.62559  ? 127  PHE B CZ  1 
ATOM   6767  N N   . GLU B 1 127 ? 81.40371  118.19938 129.14339 1.000 101.75827 ? 128  GLU B N   1 
ATOM   6768  C CA  . GLU B 1 127 ? 81.93572  118.52268 130.46143 1.000 100.03266 ? 128  GLU B CA  1 
ATOM   6769  C C   . GLU B 1 127 ? 83.40625  118.13303 130.55812 1.000 98.61922  ? 128  GLU B C   1 
ATOM   6770  O O   . GLU B 1 127 ? 83.83414  117.51541 131.53876 1.000 97.60503  ? 128  GLU B O   1 
ATOM   6771  C CB  . GLU B 1 127 ? 81.12006  117.82375 131.55269 1.000 102.14718 ? 128  GLU B CB  1 
ATOM   6772  C CG  . GLU B 1 127 ? 80.91178  116.33137 131.32533 1.000 101.87478 ? 128  GLU B CG  1 
ATOM   6773  C CD  . GLU B 1 127 ? 79.64284  116.02709 130.55312 1.000 103.80415 ? 128  GLU B CD  1 
ATOM   6774  O OE1 . GLU B 1 127 ? 78.88913  116.97495 130.24761 1.000 105.24844 ? 128  GLU B OE1 1 
ATOM   6775  O OE2 . GLU B 1 127 ? 79.39980  114.83985 130.25094 1.000 102.88524 ? 128  GLU B OE2 1 
ATOM   6776  N N   . ALA B 1 128 ? 84.18660  118.50220 129.54210 1.000 95.72319  ? 129  ALA B N   1 
ATOM   6777  C CA  . ALA B 1 128 ? 85.63451  118.34430 129.56594 1.000 95.77652  ? 129  ALA B CA  1 
ATOM   6778  C C   . ALA B 1 128 ? 86.38498  119.51853 128.95969 1.000 95.87175  ? 129  ALA B C   1 
ATOM   6779  O O   . ALA B 1 128 ? 87.60074  119.60873 129.15448 1.000 96.50151  ? 129  ALA B O   1 
ATOM   6780  C CB  . ALA B 1 128 ? 86.04786  117.05900 128.83505 1.000 95.28399  ? 129  ALA B CB  1 
ATOM   6781  N N   . LEU B 1 129 ? 85.71631  120.41342 128.23845 1.000 94.63826  ? 130  LEU B N   1 
ATOM   6782  C CA  . LEU B 1 129 ? 86.39346  121.44702 127.47244 1.000 86.99470  ? 130  LEU B CA  1 
ATOM   6783  C C   . LEU B 1 129 ? 86.88396  122.57632 128.36927 1.000 83.69214  ? 130  LEU B C   1 
ATOM   6784  O O   . LEU B 1 129 ? 86.38833  122.78412 129.48046 1.000 85.49966  ? 130  LEU B O   1 
ATOM   6785  C CB  . LEU B 1 129 ? 85.46344  122.01042 126.39734 1.000 83.19656  ? 130  LEU B CB  1 
ATOM   6786  C CG  . LEU B 1 129 ? 84.97418  121.01964 125.33978 1.000 87.14216  ? 130  LEU B CG  1 
ATOM   6787  C CD1 . LEU B 1 129 ? 83.65679  121.48186 124.73752 1.000 81.81346  ? 130  LEU B CD1 1 
ATOM   6788  C CD2 . LEU B 1 129 ? 86.02560  120.83173 124.25847 1.000 85.92216  ? 130  LEU B CD2 1 
ATOM   6789  N N   . THR B 1 130 ? 87.86913  123.30518 127.86716 1.000 76.25756  ? 131  THR B N   1 
ATOM   6790  C CA  . THR B 1 130 ? 88.43973  124.48023 128.50266 1.000 74.53558  ? 131  THR B CA  1 
ATOM   6791  C C   . THR B 1 130 ? 88.50052  125.59953 127.47702 1.000 68.58792  ? 131  THR B C   1 
ATOM   6792  O O   . THR B 1 130 ? 88.49961  125.34181 126.26820 1.000 68.75462  ? 131  THR B O   1 
ATOM   6793  C CB  . THR B 1 130 ? 89.84477  124.19214 129.05437 1.000 76.74709  ? 131  THR B CB  1 
ATOM   6794  O OG1 . THR B 1 130 ? 90.58406  123.41260 128.10659 1.000 78.06897  ? 131  THR B OG1 1 
ATOM   6795  C CG2 . THR B 1 130 ? 89.75446  123.43169 130.36865 1.000 77.20357  ? 131  THR B CG2 1 
ATOM   6796  N N   . PRO B 1 131 ? 88.53018  126.86006 127.92475 1.000 67.38384  ? 132  PRO B N   1 
ATOM   6797  C CA  . PRO B 1 131 ? 88.59631  127.96876 126.95569 1.000 66.51488  ? 132  PRO B CA  1 
ATOM   6798  C C   . PRO B 1 131 ? 89.78561  127.88262 126.01385 1.000 70.51993  ? 132  PRO B C   1 
ATOM   6799  O O   . PRO B 1 131 ? 89.66242  128.23911 124.83534 1.000 66.99580  ? 132  PRO B O   1 
ATOM   6800  C CB  . PRO B 1 131 ? 88.66771  129.20789 127.85791 1.000 70.02317  ? 132  PRO B CB  1 
ATOM   6801  C CG  . PRO B 1 131 ? 87.98632  128.79119 129.11277 1.000 67.85134  ? 132  PRO B CG  1 
ATOM   6802  C CD  . PRO B 1 131 ? 88.33937  127.34397 129.30385 1.000 76.34080  ? 132  PRO B CD  1 
ATOM   6803  N N   . ASN B 1 132 ? 90.94004  127.42210 126.50122 1.000 76.23803  ? 133  ASN B N   1 
ATOM   6804  C CA  . ASN B 1 132 ? 92.08598  127.22497 125.61877 1.000 72.31409  ? 133  ASN B CA  1 
ATOM   6805  C C   . ASN B 1 132 ? 91.81927  126.11803 124.60601 1.000 68.92331  ? 133  ASN B C   1 
ATOM   6806  O O   . ASN B 1 132 ? 92.20713  126.22814 123.43680 1.000 72.56822  ? 133  ASN B O   1 
ATOM   6807  C CB  . ASN B 1 132 ? 93.33495  126.90921 126.44147 1.000 70.19507  ? 133  ASN B CB  1 
ATOM   6808  C CG  . ASN B 1 132 ? 94.57241  127.60657 125.91268 1.000 80.22614  ? 133  ASN B CG  1 
ATOM   6809  O OD1 . ASN B 1 132 ? 94.61585  128.02750 124.75684 1.000 88.62755  ? 133  ASN B OD1 1 
ATOM   6810  N ND2 . ASN B 1 132 ? 95.58834  127.73126 126.75880 1.000 77.74961  ? 133  ASN B ND2 1 
ATOM   6811  N N   . LEU B 1 133 ? 91.16341  125.03904 125.04009 1.000 67.78337  ? 134  LEU B N   1 
ATOM   6812  C CA  . LEU B 1 133 ? 90.89640  123.91671 124.14568 1.000 62.59538  ? 134  LEU B CA  1 
ATOM   6813  C C   . LEU B 1 133 ? 89.92912  124.31099 123.03502 1.000 65.90494  ? 134  LEU B C   1 
ATOM   6814  O O   . LEU B 1 133 ? 90.09999  123.89952 121.88132 1.000 69.79121  ? 134  LEU B O   1 
ATOM   6815  C CB  . LEU B 1 133 ? 90.35087  122.73465 124.95066 1.000 72.74017  ? 134  LEU B CB  1 
ATOM   6816  C CG  . LEU B 1 133 ? 90.58243  121.29621 124.47290 1.000 79.34104  ? 134  LEU B CG  1 
ATOM   6817  C CD1 . LEU B 1 133 ? 90.16244  120.32115 125.56117 1.000 82.03791  ? 134  LEU B CD1 1 
ATOM   6818  C CD2 . LEU B 1 133 ? 89.84208  120.98695 123.18050 1.000 78.04956  ? 134  LEU B CD2 1 
ATOM   6819  N N   . LEU B 1 134 ? 88.90920  125.10955 123.36238 1.000 68.22462  ? 135  LEU B N   1 
ATOM   6820  C CA  . LEU B 1 134 ? 87.90514  125.47657 122.36820 1.000 64.74377  ? 135  LEU B CA  1 
ATOM   6821  C C   . LEU B 1 134 ? 88.49663  126.32190 121.24765 1.000 63.48334  ? 135  LEU B C   1 
ATOM   6822  O O   . LEU B 1 134 ? 87.97345  126.31934 120.12784 1.000 65.82769  ? 135  LEU B O   1 
ATOM   6823  C CB  . LEU B 1 134 ? 86.75004  126.22083 123.03912 1.000 63.03262  ? 135  LEU B CB  1 
ATOM   6824  C CG  . LEU B 1 134 ? 85.37233  126.10374 122.38122 1.000 55.63980  ? 135  LEU B CG  1 
ATOM   6825  C CD1 . LEU B 1 134 ? 85.20229  124.75491 121.69573 1.000 59.55498  ? 135  LEU B CD1 1 
ATOM   6826  C CD2 . LEU B 1 134 ? 84.26913  126.33223 123.40328 1.000 67.24069  ? 135  LEU B CD2 1 
ATOM   6827  N N   . ALA B 1 135 ? 89.57724  127.04684 121.52233 1.000 62.65932  ? 136  ALA B N   1 
ATOM   6828  C CA  . ALA B 1 135 ? 90.22842  127.87677 120.51880 1.000 62.71338  ? 136  ALA B CA  1 
ATOM   6829  C C   . ALA B 1 135 ? 91.25515  127.11371 119.69352 1.000 68.53263  ? 136  ALA B C   1 
ATOM   6830  O O   . ALA B 1 135 ? 91.83871  127.69069 118.77018 1.000 71.58264  ? 136  ALA B O   1 
ATOM   6831  C CB  . ALA B 1 135 ? 90.89806  129.08268 121.18525 1.000 68.49358  ? 136  ALA B CB  1 
ATOM   6832  N N   . ARG B 1 136 ? 91.48618  125.83781 119.99763 1.000 72.33048  ? 137  ARG B N   1 
ATOM   6833  C CA  . ARG B 1 136 ? 92.49620  125.04703 119.30744 1.000 69.85846  ? 137  ARG B CA  1 
ATOM   6834  C C   . ARG B 1 136 ? 91.90876  124.04827 118.32142 1.000 64.82423  ? 137  ARG B C   1 
ATOM   6835  O O   . ARG B 1 136 ? 92.59627  123.65489 117.37353 1.000 70.81622  ? 137  ARG B O   1 
ATOM   6836  C CB  . ARG B 1 136 ? 93.36108  124.29698 120.32637 1.000 69.54091  ? 137  ARG B CB  1 
ATOM   6837  C CG  . ARG B 1 136 ? 94.79300  124.79838 120.41862 1.000 72.86430  ? 137  ARG B CG  1 
ATOM   6838  C CD  . ARG B 1 136 ? 95.56109  124.05588 121.49901 1.000 80.23533  ? 137  ARG B CD  1 
ATOM   6839  N NE  . ARG B 1 136 ? 95.96505  124.93353 122.59100 1.000 87.88310  ? 137  ARG B NE  1 
ATOM   6840  C CZ  . ARG B 1 136 ? 97.10568  125.60830 122.62933 1.000 89.60117  ? 137  ARG B CZ  1 
ATOM   6841  N NH1 . ARG B 1 136 ? 97.98776  125.53119 121.64677 1.000 87.90255  ? 137  ARG B NH1 1 
ATOM   6842  N NH2 . ARG B 1 136 ? 97.36851  126.37885 123.68095 1.000 90.55647  ? 137  ARG B NH2 1 
ATOM   6843  N N   . THR B 1 137 ? 90.65938  123.62802 118.51982 1.000 62.61854  ? 138  THR B N   1 
ATOM   6844  C CA  . THR B 1 137 ? 90.03163  122.65465 117.63480 1.000 63.94073  ? 138  THR B CA  1 
ATOM   6845  C C   . THR B 1 137 ? 89.21862  123.30133 116.52223 1.000 62.80700  ? 138  THR B C   1 
ATOM   6846  O O   . THR B 1 137 ? 89.11227  122.72847 115.43152 1.000 65.14183  ? 138  THR B O   1 
ATOM   6847  C CB  . THR B 1 137 ? 89.12783  121.71469 118.43801 1.000 66.76759  ? 138  THR B CB  1 
ATOM   6848  O OG1 . THR B 1 137 ? 88.13872  122.48106 119.13659 1.000 64.90102  ? 138  THR B OG1 1 
ATOM   6849  C CG2 . THR B 1 137 ? 89.94724  120.91951 119.44249 1.000 71.88533  ? 138  THR B CG2 1 
ATOM   6850  N N   . VAL B 1 138 ? 88.64202  124.47805 116.76951 1.000 61.84326  ? 139  VAL B N   1 
ATOM   6851  C CA  . VAL B 1 138 ? 87.85357  125.14248 115.73737 1.000 63.14979  ? 139  VAL B CA  1 
ATOM   6852  C C   . VAL B 1 138 ? 88.75416  125.86598 114.74207 1.000 64.36566  ? 139  VAL B C   1 
ATOM   6853  O O   . VAL B 1 138 ? 88.37706  126.05119 113.57910 1.000 68.20935  ? 139  VAL B O   1 
ATOM   6854  C CB  . VAL B 1 138 ? 86.83759  126.10290 116.37928 1.000 59.21164  ? 139  VAL B CB  1 
ATOM   6855  C CG1 . VAL B 1 138 ? 85.79097  126.53232 115.36241 1.000 57.23131  ? 139  VAL B CG1 1 
ATOM   6856  C CG2 . VAL B 1 138 ? 86.17539  125.44548 117.57918 1.000 59.44135  ? 139  VAL B CG2 1 
ATOM   6857  N N   . GLU B 1 139 ? 89.95007  126.27723 115.16737 1.000 63.12730  ? 140  GLU B N   1 
ATOM   6858  C CA  . GLU B 1 139 ? 90.87442  126.96738 114.27631 1.000 64.43751  ? 140  GLU B CA  1 
ATOM   6859  C C   . GLU B 1 139 ? 91.47396  126.05131 113.21770 1.000 64.55452  ? 140  GLU B C   1 
ATOM   6860  O O   . GLU B 1 139 ? 92.10485  126.55052 112.27983 1.000 69.92336  ? 140  GLU B O   1 
ATOM   6861  C CB  . GLU B 1 139 ? 91.99646  127.61778 115.08727 1.000 64.99890  ? 140  GLU B CB  1 
ATOM   6862  C CG  . GLU B 1 139 ? 92.99248  126.62875 115.66919 1.000 70.47357  ? 140  GLU B CG  1 
ATOM   6863  C CD  . GLU B 1 139 ? 94.31754  127.27511 116.02000 1.000 78.17813  ? 140  GLU B CD  1 
ATOM   6864  O OE1 . GLU B 1 139 ? 94.37786  128.52155 116.06965 1.000 84.66032  ? 140  GLU B OE1 1 
ATOM   6865  O OE2 . GLU B 1 139 ? 95.29916  126.53681 116.24655 1.000 77.41566  ? 140  GLU B OE2 1 
ATOM   6866  N N   . THR B 1 140 ? 91.29599  124.73742 113.34028 1.000 63.82025  ? 141  THR B N   1 
ATOM   6867  C CA  . THR B 1 140 ? 91.83742  123.76822 112.38929 1.000 63.66974  ? 141  THR B CA  1 
ATOM   6868  C C   . THR B 1 140 ? 90.76408  123.23534 111.44951 1.000 65.00486  ? 141  THR B C   1 
ATOM   6869  O O   . THR B 1 140 ? 90.78301  122.06062 111.07140 1.000 70.28668  ? 141  THR B O   1 
ATOM   6870  C CB  . THR B 1 140 ? 92.51515  122.61967 113.13060 1.000 62.19481  ? 141  THR B CB  1 
ATOM   6871  O OG1 . THR B 1 140 ? 91.52688  121.84433 113.82052 1.000 67.03915  ? 141  THR B OG1 1 
ATOM   6872  C CG2 . THR B 1 140 ? 93.52320  123.15654 114.13593 1.000 65.54987  ? 141  THR B CG2 1 
ATOM   6873  N N   . VAL B 1 141 ? 89.81427  124.08091 111.05800 1.000 61.90095  ? 142  VAL B N   1 
ATOM   6874  C CA  . VAL B 1 141 ? 88.72951  123.70176 110.16100 1.000 62.09414  ? 142  VAL B CA  1 
ATOM   6875  C C   . VAL B 1 141 ? 88.83133  124.54835 108.90075 1.000 65.87985  ? 142  VAL B C   1 
ATOM   6876  O O   . VAL B 1 141 ? 88.95749  125.77595 108.97957 1.000 69.07597  ? 142  VAL B O   1 
ATOM   6877  C CB  . VAL B 1 141 ? 87.35132  123.87350 110.82578 1.000 60.12760  ? 142  VAL B CB  1 
ATOM   6878  C CG1 . VAL B 1 141 ? 86.26793  123.24596 109.96483 1.000 58.95109  ? 142  VAL B CG1 1 
ATOM   6879  C CG2 . VAL B 1 141 ? 87.35203  123.25686 112.21586 1.000 59.72566  ? 142  VAL B CG2 1 
ATOM   6880  N N   . GLU B 1 142 ? 88.77813  123.89197 107.74426 1.000 65.96569  ? 143  GLU B N   1 
ATOM   6881  C CA  . GLU B 1 142 ? 88.87116  124.58411 106.46845 1.000 66.05285  ? 143  GLU B CA  1 
ATOM   6882  C C   . GLU B 1 142 ? 87.58779  125.36901 106.19539 1.000 65.95067  ? 143  GLU B C   1 
ATOM   6883  O O   . GLU B 1 142 ? 86.62861  125.34569 106.97245 1.000 68.84777  ? 143  GLU B O   1 
ATOM   6884  C CB  . GLU B 1 142 ? 89.15218  123.58716 105.34648 1.000 67.50886  ? 143  GLU B CB  1 
ATOM   6885  C CG  . GLU B 1 142 ? 87.93865  122.77599 104.91924 1.000 66.36337  ? 143  GLU B CG  1 
ATOM   6886  C CD  . GLU B 1 142 ? 88.17407  122.00495 103.63551 1.000 69.27971  ? 143  GLU B CD  1 
ATOM   6887  O OE1 . GLU B 1 142 ? 89.34987  121.75028 103.30022 1.000 71.97309  ? 143  GLU B OE1 1 
ATOM   6888  O OE2 . GLU B 1 142 ? 87.18300  121.65327 102.96161 1.000 67.37607  ? 143  GLU B OE2 1 
ATOM   6889  N N   . GLY B 1 143 ? 87.57829  126.07998 105.06937 1.000 67.29650  ? 144  GLY B N   1 
ATOM   6890  C CA  . GLY B 1 143 ? 86.39930  126.83751 104.69462 1.000 66.48077  ? 144  GLY B CA  1 
ATOM   6891  C C   . GLY B 1 143 ? 85.20606  125.93672 104.44110 1.000 68.83862  ? 144  GLY B C   1 
ATOM   6892  O O   . GLY B 1 143 ? 85.33816  124.80187 103.97853 1.000 72.58684  ? 144  GLY B O   1 
ATOM   6893  N N   . GLY B 1 144 ? 84.02329  126.45819 104.74814 1.000 69.77826  ? 145  GLY B N   1 
ATOM   6894  C CA  . GLY B 1 144 ? 82.81220  125.66228 104.65204 1.000 70.87151  ? 145  GLY B CA  1 
ATOM   6895  C C   . GLY B 1 144 ? 82.76384  124.52368 105.64729 1.000 68.81755  ? 145  GLY B C   1 
ATOM   6896  O O   . GLY B 1 144 ? 82.34121  123.41459 105.29603 1.000 67.16449  ? 145  GLY B O   1 
ATOM   6897  N N   . GLY B 1 145 ? 83.18877  124.77127 106.88685 1.000 71.68526  ? 146  GLY B N   1 
ATOM   6898  C CA  . GLY B 1 145 ? 83.24041  123.72743 107.88554 1.000 64.99240  ? 146  GLY B CA  1 
ATOM   6899  C C   . GLY B 1 145 ? 81.87629  123.35492 108.43286 1.000 67.34541  ? 146  GLY B C   1 
ATOM   6900  O O   . GLY B 1 145 ? 80.86486  124.01045 108.18493 1.000 73.65144  ? 146  GLY B O   1 
ATOM   6901  N N   . LEU B 1 146 ? 81.86365  122.26664 109.19718 1.000 61.48080  ? 147  LEU B N   1 
ATOM   6902  C CA  . LEU B 1 146 ? 80.65698  121.71213 109.80266 1.000 63.34872  ? 147  LEU B CA  1 
ATOM   6903  C C   . LEU B 1 146 ? 80.91150  121.36326 111.26295 1.000 71.10768  ? 147  LEU B C   1 
ATOM   6904  O O   . LEU B 1 146 ? 80.63764  120.25139 111.72008 1.000 79.26168  ? 147  LEU B O   1 
ATOM   6905  C CB  . LEU B 1 146 ? 80.16969  120.49106 109.02906 1.000 66.60407  ? 147  LEU B CB  1 
ATOM   6906  C CG  . LEU B 1 146 ? 78.77952  120.60222 108.40251 1.000 73.24441  ? 147  LEU B CG  1 
ATOM   6907  C CD1 . LEU B 1 146 ? 78.34714  119.26514 107.82763 1.000 84.54083  ? 147  LEU B CD1 1 
ATOM   6908  C CD2 . LEU B 1 146 ? 77.76959  121.10151 109.42345 1.000 79.74670  ? 147  LEU B CD2 1 
ATOM   6909  N N   . VAL B 1 147 ? 81.47019  122.31851 112.00949 1.000 69.10100  ? 148  VAL B N   1 
ATOM   6910  C CA  . VAL B 1 147 ? 81.78667  122.09265 113.41689 1.000 68.74355  ? 148  VAL B CA  1 
ATOM   6911  C C   . VAL B 1 147 ? 80.51392  121.72567 114.16638 1.000 68.33169  ? 148  VAL B C   1 
ATOM   6912  O O   . VAL B 1 147 ? 79.53030  122.47620 114.15894 1.000 68.10911  ? 148  VAL B O   1 
ATOM   6913  C CB  . VAL B 1 147 ? 82.45844  123.32817 114.02392 1.000 64.00350  ? 148  VAL B CB  1 
ATOM   6914  C CG1 . VAL B 1 147 ? 83.19877  122.95589 115.29972 1.000 63.72869  ? 148  VAL B CG1 1 
ATOM   6915  C CG2 . VAL B 1 147 ? 83.40516  123.96527 113.01777 1.000 64.23687  ? 148  VAL B CG2 1 
ATOM   6916  N N   . VAL B 1 148 ? 80.52847  120.56549 114.81882 1.000 67.41031  ? 149  VAL B N   1 
ATOM   6917  C CA  . VAL B 1 148 ? 79.36708  120.02455 115.51443 1.000 68.39803  ? 149  VAL B CA  1 
ATOM   6918  C C   . VAL B 1 148 ? 79.75327  119.75336 116.96136 1.000 74.52049  ? 149  VAL B C   1 
ATOM   6919  O O   . VAL B 1 148 ? 80.76586  119.09465 117.22570 1.000 79.85993  ? 149  VAL B O   1 
ATOM   6920  C CB  . VAL B 1 148 ? 78.84828  118.74295 114.83578 1.000 65.08056  ? 149  VAL B CB  1 
ATOM   6921  C CG1 . VAL B 1 148 ? 77.94900  117.96001 115.78122 1.000 69.99094  ? 149  VAL B CG1 1 
ATOM   6922  C CG2 . VAL B 1 148 ? 78.11162  119.08561 113.55108 1.000 66.52640  ? 149  VAL B CG2 1 
ATOM   6923  N N   . ILE B 1 149 ? 78.94861  120.26096 117.89259 1.000 74.28883  ? 150  ILE B N   1 
ATOM   6924  C CA  . ILE B 1 149 ? 79.15800  120.06383 119.32186 1.000 70.66629  ? 150  ILE B CA  1 
ATOM   6925  C C   . ILE B 1 149 ? 77.93917  119.35134 119.89066 1.000 74.38408  ? 150  ILE B C   1 
ATOM   6926  O O   . ILE B 1 149 ? 76.80384  119.80055 119.69479 1.000 73.32849  ? 150  ILE B O   1 
ATOM   6927  C CB  . ILE B 1 149 ? 79.40182  121.39721 120.05231 1.000 67.00847  ? 150  ILE B CB  1 
ATOM   6928  C CG1 . ILE B 1 149 ? 80.46297  122.22191 119.32110 1.000 66.53277  ? 150  ILE B CG1 1 
ATOM   6929  C CG2 . ILE B 1 149 ? 79.82099  121.14573 121.49190 1.000 74.09214  ? 150  ILE B CG2 1 
ATOM   6930  C CD1 . ILE B 1 149 ? 80.76681  123.54959 119.98051 1.000 60.28105  ? 150  ILE B CD1 1 
ATOM   6931  N N   . LEU B 1 150 ? 78.17590  118.24467 120.59201 1.000 80.59974  ? 151  LEU B N   1 
ATOM   6932  C CA  . LEU B 1 150 ? 77.12174  117.44940 121.21453 1.000 86.94899  ? 151  LEU B CA  1 
ATOM   6933  C C   . LEU B 1 150 ? 77.27233  117.56111 122.72679 1.000 90.31151  ? 151  LEU B C   1 
ATOM   6934  O O   . LEU B 1 150 ? 78.20539  116.99393 123.30542 1.000 94.63959  ? 151  LEU B O   1 
ATOM   6935  C CB  . LEU B 1 150 ? 77.19840  115.99282 120.76150 1.000 84.65946  ? 151  LEU B CB  1 
ATOM   6936  C CG  . LEU B 1 150 ? 77.12512  115.72905 119.25649 1.000 79.85456  ? 151  LEU B CG  1 
ATOM   6937  C CD1 . LEU B 1 150 ? 78.13455  114.66732 118.85010 1.000 82.71429  ? 151  LEU B CD1 1 
ATOM   6938  C CD2 . LEU B 1 150 ? 75.72009  115.31160 118.85624 1.000 84.56555  ? 151  LEU B CD2 1 
ATOM   6939  N N   . LEU B 1 151 ? 76.35755  118.29153 123.36606 1.000 87.21379  ? 152  LEU B N   1 
ATOM   6940  C CA  . LEU B 1 151 ? 76.46086  118.50706 124.80952 1.000 95.77206  ? 152  LEU B CA  1 
ATOM   6941  C C   . LEU B 1 151 ? 75.88461  117.32707 125.58839 1.000 102.30757 ? 152  LEU B C   1 
ATOM   6942  O O   . LEU B 1 151 ? 76.61474  116.60112 126.27029 1.000 102.50406 ? 152  LEU B O   1 
ATOM   6943  C CB  . LEU B 1 151 ? 75.75099  119.81018 125.19274 1.000 93.19740  ? 152  LEU B CB  1 
ATOM   6944  C CG  . LEU B 1 151 ? 75.71373  120.91954 124.13843 1.000 85.14172  ? 152  LEU B CG  1 
ATOM   6945  C CD1 . LEU B 1 151 ? 74.68577  121.97703 124.51072 1.000 82.25137  ? 152  LEU B CD1 1 
ATOM   6946  C CD2 . LEU B 1 151 ? 77.08528  121.54771 123.95849 1.000 85.11823  ? 152  LEU B CD2 1 
ATOM   6947  N N   . ARG B 1 152 ? 74.57867  117.11737 125.48016 1.000 104.98235 ? 153  ARG B N   1 
ATOM   6948  C CA  . ARG B 1 152 ? 73.86612  116.04386 126.17236 1.000 106.96542 ? 153  ARG B CA  1 
ATOM   6949  C C   . ARG B 1 152 ? 72.44737  115.99988 125.61231 1.000 109.73963 ? 153  ARG B C   1 
ATOM   6950  O O   . ARG B 1 152 ? 72.13967  116.65237 124.60747 1.000 111.43088 ? 153  ARG B O   1 
ATOM   6951  C CB  . ARG B 1 152 ? 73.88394  116.23728 127.69026 1.000 102.21792 ? 153  ARG B CB  1 
ATOM   6952  N N   . THR B 1 153 ? 71.58205  115.22236 126.26008 1.000 109.76222 ? 154  THR B N   1 
ATOM   6953  C CA  . THR B 1 153 ? 70.20446  115.00998 125.81779 1.000 111.03867 ? 154  THR B CA  1 
ATOM   6954  C C   . THR B 1 153 ? 69.19549  115.78135 126.66167 1.000 109.87987 ? 154  THR B C   1 
ATOM   6955  O O   . THR B 1 153 ? 68.12351  115.25774 126.97915 1.000 108.98970 ? 154  THR B O   1 
ATOM   6956  C CB  . THR B 1 153 ? 69.87323  113.52085 125.82626 1.000 110.35473 ? 154  THR B CB  1 
ATOM   6957  O OG1 . THR B 1 153 ? 68.45469  113.34253 125.72186 1.000 105.92067 ? 154  THR B OG1 1 
ATOM   6958  C CG2 . THR B 1 153 ? 70.37074  112.87104 127.11119 1.000 110.44743 ? 154  THR B CG2 1 
ATOM   6959  N N   . MET B 1 154 ? 69.50597  117.01870 127.04742 1.000 107.98837 ? 155  MET B N   1 
ATOM   6960  C CA  . MET B 1 154 ? 68.59298  117.78266 127.88494 1.000 105.07612 ? 155  MET B CA  1 
ATOM   6961  C C   . MET B 1 154 ? 67.28541  118.07156 127.14564 1.000 104.88643 ? 155  MET B C   1 
ATOM   6962  O O   . MET B 1 154 ? 67.17944  117.94476 125.92326 1.000 105.46269 ? 155  MET B O   1 
ATOM   6963  C CB  . MET B 1 154 ? 69.21430  119.11045 128.31851 1.000 102.80181 ? 155  MET B CB  1 
ATOM   6964  C CG  . MET B 1 154 ? 70.05126  119.80581 127.25648 1.000 103.22612 ? 155  MET B CG  1 
ATOM   6965  S SD  . MET B 1 154 ? 71.43458  120.72686 127.95476 1.000 110.37917 ? 155  MET B SD  1 
ATOM   6966  C CE  . MET B 1 154 ? 72.72221  119.49144 127.97061 1.000 100.59484 ? 155  MET B CE  1 
ATOM   6967  N N   . ASN B 1 155 ? 66.27609  118.47340 127.92137 1.000 104.80932 ? 156  ASN B N   1 
ATOM   6968  C CA  . ASN B 1 155 ? 65.00135  118.92308 127.37788 1.000 104.38731 ? 156  ASN B CA  1 
ATOM   6969  C C   . ASN B 1 155 ? 64.63512  120.32014 127.86506 1.000 102.28147 ? 156  ASN B C   1 
ATOM   6970  O O   . ASN B 1 155 ? 63.49696  120.75771 127.65875 1.000 97.97584  ? 156  ASN B O   1 
ATOM   6971  C CB  . ASN B 1 155 ? 63.88253  117.93605 127.73264 1.000 102.53137 ? 156  ASN B CB  1 
ATOM   6972  N N   . SER B 1 156 ? 65.56444  121.02551 128.50076 1.000 101.59258 ? 157  SER B N   1 
ATOM   6973  C CA  . SER B 1 156 ? 65.32286  122.35561 129.04636 1.000 98.87226  ? 157  SER B CA  1 
ATOM   6974  C C   . SER B 1 156 ? 66.66890  123.06199 129.16929 1.000 100.72162 ? 157  SER B C   1 
ATOM   6975  O O   . SER B 1 156 ? 67.65977  122.65500 128.55331 1.000 96.21336  ? 157  SER B O   1 
ATOM   6976  C CB  . SER B 1 156 ? 64.58777  122.27200 130.38843 1.000 98.98094  ? 157  SER B CB  1 
ATOM   6977  O OG  . SER B 1 156 ? 63.73989  123.39137 130.57784 1.000 97.66976  ? 157  SER B OG  1 
ATOM   6978  N N   . LEU B 1 157 ? 66.70633  124.12788 129.96828 1.000 104.81027 ? 158  LEU B N   1 
ATOM   6979  C CA  . LEU B 1 157 ? 67.94223  124.86988 130.18776 1.000 105.11096 ? 158  LEU B CA  1 
ATOM   6980  C C   . LEU B 1 157 ? 68.82067  124.16959 131.21756 1.000 103.87354 ? 158  LEU B C   1 
ATOM   6981  O O   . LEU B 1 157 ? 69.19033  124.76464 132.23508 1.000 95.65967  ? 158  LEU B O   1 
ATOM   6982  C CB  . LEU B 1 157 ? 67.63654  126.30041 130.63788 1.000 101.85351 ? 158  LEU B CB  1 
ATOM   6983  C CG  . LEU B 1 157 ? 66.58513  127.06529 129.83144 1.000 103.77108 ? 158  LEU B CG  1 
ATOM   6984  C CD1 . LEU B 1 157 ? 65.25504  127.09655 130.57019 1.000 98.02106  ? 158  LEU B CD1 1 
ATOM   6985  C CD2 . LEU B 1 157 ? 67.06636  128.47561 129.52884 1.000 111.73812 ? 158  LEU B CD2 1 
ATOM   6986  N N   . LYS B 1 158 ? 69.15868  122.90895 130.96263 1.000 106.81083 ? 159  LYS B N   1 
ATOM   6987  C CA  . LYS B 1 158 ? 69.98783  122.11965 131.87348 1.000 102.94136 ? 159  LYS B CA  1 
ATOM   6988  C C   . LYS B 1 158 ? 71.46369  122.18454 131.48995 1.000 102.96713 ? 159  LYS B C   1 
ATOM   6989  O O   . LYS B 1 158 ? 72.11929  121.16607 131.27594 1.000 101.98858 ? 159  LYS B O   1 
ATOM   6990  C CB  . LYS B 1 158 ? 69.49120  120.67942 131.90753 1.000 103.28520 ? 159  LYS B CB  1 
ATOM   6991  C CG  . LYS B 1 158 ? 68.04948  120.53607 132.37096 1.000 102.58232 ? 159  LYS B CG  1 
ATOM   6992  C CD  . LYS B 1 158 ? 67.29880  119.49270 131.55686 1.000 104.02104 ? 159  LYS B CD  1 
ATOM   6993  C CE  . LYS B 1 158 ? 67.40693  118.10941 132.18194 1.000 109.37660 ? 159  LYS B CE  1 
ATOM   6994  N NZ  . LYS B 1 158 ? 68.73154  117.47511 131.93605 1.000 110.55023 ? 159  LYS B NZ  1 
ATOM   6995  N N   . GLN B 1 159 ? 71.99519  123.40260 131.39572 1.000 102.28947 ? 160  GLN B N   1 
ATOM   6996  C CA  . GLN B 1 159 ? 73.40693  123.60403 131.09370 1.000 98.67741  ? 160  GLN B CA  1 
ATOM   6997  C C   . GLN B 1 159 ? 74.04486  124.52038 132.12869 1.000 95.23617  ? 160  GLN B C   1 
ATOM   6998  O O   . GLN B 1 159 ? 75.23984  124.40513 132.42010 1.000 93.27594  ? 160  GLN B O   1 
ATOM   6999  C CB  . GLN B 1 159 ? 73.58098  124.18766 129.68975 1.000 94.68723  ? 160  GLN B CB  1 
ATOM   7000  C CG  . GLN B 1 159 ? 73.88383  123.15715 128.61618 1.000 92.38914  ? 160  GLN B CG  1 
ATOM   7001  C CD  . GLN B 1 159 ? 75.36551  122.86711 128.48662 1.000 99.36808  ? 160  GLN B CD  1 
ATOM   7002  O OE1 . GLN B 1 159 ? 76.14584  123.73163 128.08857 1.000 94.45575  ? 160  GLN B OE1 1 
ATOM   7003  N NE2 . GLN B 1 159 ? 75.76128  121.64454 128.82178 1.000 100.38875 ? 160  GLN B NE2 1 
ATOM   7004  N N   . LEU B 1 160 ? 73.25043  125.43919 132.68241 1.000 96.36191  ? 161  LEU B N   1 
ATOM   7005  C CA  . LEU B 1 160 ? 73.77396  126.37925 133.66822 1.000 98.12217  ? 161  LEU B CA  1 
ATOM   7006  C C   . LEU B 1 160 ? 74.20218  125.66548 134.94484 1.000 100.83067 ? 161  LEU B C   1 
ATOM   7007  O O   . LEU B 1 160 ? 75.26255  125.96673 135.50529 1.000 93.59027  ? 161  LEU B O   1 
ATOM   7008  C CB  . LEU B 1 160 ? 72.72778  127.45101 133.97839 1.000 101.01594 ? 161  LEU B CB  1 
ATOM   7009  C CG  . LEU B 1 160 ? 71.76489  127.86146 132.85966 1.000 97.12170  ? 161  LEU B CG  1 
ATOM   7010  C CD1 . LEU B 1 160 ? 70.78956  128.91403 133.36180 1.000 97.81672  ? 161  LEU B CD1 1 
ATOM   7011  C CD2 . LEU B 1 160 ? 72.51659  128.37533 131.63894 1.000 87.92861  ? 161  LEU B CD2 1 
ATOM   7012  N N   . TYR B 1 161 ? 73.39355  124.71889 135.41863 1.000 104.08886 ? 162  TYR B N   1 
ATOM   7013  C CA  . TYR B 1 161 ? 73.67135  123.99008 136.64821 1.000 97.17094  ? 162  TYR B CA  1 
ATOM   7014  C C   . TYR B 1 161 ? 74.21256  122.58845 136.39543 1.000 95.01354  ? 162  TYR B C   1 
ATOM   7015  O O   . TYR B 1 161 ? 74.37420  121.81750 137.34665 1.000 89.66892  ? 162  TYR B O   1 
ATOM   7016  C CB  . TYR B 1 161 ? 72.40949  123.91395 137.51043 1.000 90.68887  ? 162  TYR B CB  1 
ATOM   7017  N N   . THR B 1 162 ? 74.49507  122.24091 135.14170 1.000 98.91171  ? 163  THR B N   1 
ATOM   7018  C CA  . THR B 1 162 ? 75.02848  120.92790 134.78270 1.000 102.16623 ? 163  THR B CA  1 
ATOM   7019  C C   . THR B 1 162 ? 76.53273  120.97403 134.55328 1.000 100.90095 ? 163  THR B C   1 
ATOM   7020  O O   . THR B 1 162 ? 77.06370  120.26518 133.69351 1.000 90.90580  ? 163  THR B O   1 
ATOM   7021  C CB  . THR B 1 162 ? 74.31663  120.38390 133.54816 1.000 102.80296 ? 163  THR B CB  1 
ATOM   7022  N N   . VAL B 1 163 ? 77.24191  121.80407 135.31260 1.000 103.18100 ? 164  VAL B N   1 
ATOM   7023  C CA  . VAL B 1 163 ? 78.68147  121.97051 135.14204 1.000 103.35252 ? 164  VAL B CA  1 
ATOM   7024  C C   . VAL B 1 163 ? 79.38484  120.79555 135.81420 1.000 101.22026 ? 164  VAL B C   1 
ATOM   7025  O O   . VAL B 1 163 ? 79.43624  120.70898 137.04319 1.000 95.59911  ? 164  VAL B O   1 
ATOM   7026  C CB  . VAL B 1 163 ? 79.16353  123.30708 135.71540 1.000 100.49614 ? 164  VAL B CB  1 
ATOM   7027  N N   . THR B 1 164 ? 79.92751  119.88930 135.00627 1.000 103.72012 ? 165  THR B N   1 
ATOM   7028  C CA  . THR B 1 164 ? 80.70032  118.74818 135.47993 1.000 104.58091 ? 165  THR B CA  1 
ATOM   7029  C C   . THR B 1 164 ? 82.07121  118.72786 134.81251 1.000 101.53243 ? 165  THR B C   1 
ATOM   7030  O O   . THR B 1 164 ? 82.61340  117.67081 134.48183 1.000 101.56253 ? 165  THR B O   1 
ATOM   7031  C CB  . THR B 1 164 ? 79.95241  117.43974 135.23020 1.000 103.68150 ? 165  THR B CB  1 
ATOM   7032  O OG1 . THR B 1 164 ? 78.54243  117.66621 135.34808 1.000 102.88849 ? 165  THR B OG1 1 
ATOM   7033  C CG2 . THR B 1 164 ? 80.36526  116.38434 136.24947 1.000 96.60051  ? 165  THR B CG2 1 
ATOM   7034  N N   . MET B 1 165 ? 82.64108  119.91111 134.60227 1.000 99.71414  ? 166  MET B N   1 
ATOM   7035  C CA  . MET B 1 165 ? 83.91740  120.02725 133.91388 1.000 103.42508 ? 166  MET B CA  1 
ATOM   7036  C C   . MET B 1 165 ? 85.04961  119.45975 134.76249 1.000 98.46060  ? 166  MET B C   1 
ATOM   7037  O O   . MET B 1 165 ? 85.02221  119.51200 135.99516 1.000 97.15964  ? 166  MET B O   1 
ATOM   7038  C CB  . MET B 1 165 ? 84.20755  121.48908 133.57328 1.000 100.86982 ? 166  MET B CB  1 
ATOM   7039  C CG  . MET B 1 165 ? 82.98805  122.39503 133.63024 1.000 96.73285  ? 166  MET B CG  1 
ATOM   7040  S SD  . MET B 1 165 ? 81.80882  122.06229 132.30825 1.000 99.18318  ? 166  MET B SD  1 
ATOM   7041  C CE  . MET B 1 165 ? 82.86310  122.21770 130.86902 1.000 93.39803  ? 166  MET B CE  1 
ATOM   7042  N N   . ASP B 1 166 ? 86.05505  118.90521 134.08081 1.000 96.87257  ? 167  ASP B N   1 
ATOM   7043  C CA  . ASP B 1 166 ? 87.23730  118.41147 134.77907 1.000 97.27875  ? 167  ASP B CA  1 
ATOM   7044  C C   . ASP B 1 166 ? 87.98879  119.55101 135.45446 1.000 98.46028  ? 167  ASP B C   1 
ATOM   7045  O O   . ASP B 1 166 ? 88.57815  119.36866 136.52633 1.000 98.75725  ? 167  ASP B O   1 
ATOM   7046  C CB  . ASP B 1 166 ? 88.15137  117.66818 133.80516 1.000 100.32157 ? 167  ASP B CB  1 
ATOM   7047  C CG  . ASP B 1 166 ? 88.26302  118.36539 132.46356 1.000 102.83722 ? 167  ASP B CG  1 
ATOM   7048  O OD1 . ASP B 1 166 ? 87.48012  119.30584 132.21351 1.000 101.42721 ? 167  ASP B OD1 1 
ATOM   7049  O OD2 . ASP B 1 166 ? 89.13532  117.97455 131.65965 1.000 102.00750 ? 167  ASP B OD2 1 
ATOM   7050  N N   . VAL B 1 167 ? 87.98327  120.73566 134.83727 1.000 98.34132  ? 168  VAL B N   1 
ATOM   7051  C CA  . VAL B 1 167 ? 88.63376  121.89545 135.43298 1.000 94.05681  ? 168  VAL B CA  1 
ATOM   7052  C C   . VAL B 1 167 ? 87.92624  122.34881 136.70374 1.000 91.19281  ? 168  VAL B C   1 
ATOM   7053  O O   . VAL B 1 167 ? 88.53366  123.03305 137.53560 1.000 90.70125  ? 168  VAL B O   1 
ATOM   7054  C CB  . VAL B 1 167 ? 88.71745  123.04412 134.40804 1.000 91.09016  ? 168  VAL B CB  1 
ATOM   7055  C CG1 . VAL B 1 167 ? 87.39491  123.79503 134.32540 1.000 84.43387  ? 168  VAL B CG1 1 
ATOM   7056  C CG2 . VAL B 1 167 ? 89.85493  123.99052 134.75849 1.000 89.95773  ? 168  VAL B CG2 1 
ATOM   7057  N N   . HIS B 1 168 ? 86.65510  121.97935 136.88379 1.000 92.75326  ? 169  HIS B N   1 
ATOM   7058  C CA  . HIS B 1 168 ? 85.92843  122.38046 138.08204 1.000 93.05132  ? 169  HIS B CA  1 
ATOM   7059  C C   . HIS B 1 168 ? 86.36590  121.59989 139.31320 1.000 91.69522  ? 169  HIS B C   1 
ATOM   7060  O O   . HIS B 1 168 ? 86.08293  122.03009 140.43637 1.000 89.60899  ? 169  HIS B O   1 
ATOM   7061  C CB  . HIS B 1 168 ? 84.42347  122.21972 137.86585 1.000 92.20971  ? 169  HIS B CB  1 
ATOM   7062  C CG  . HIS B 1 168 ? 83.78225  123.39904 137.20387 1.000 91.56005  ? 169  HIS B CG  1 
ATOM   7063  N ND1 . HIS B 1 168 ? 82.43600  123.67369 137.31149 1.000 91.14055  ? 169  HIS B ND1 1 
ATOM   7064  C CD2 . HIS B 1 168 ? 84.30462  124.37688 136.42649 1.000 84.16154  ? 169  HIS B CD2 1 
ATOM   7065  C CE1 . HIS B 1 168 ? 82.15684  124.77004 136.62929 1.000 85.81589  ? 169  HIS B CE1 1 
ATOM   7066  N NE2 . HIS B 1 168 ? 83.27306  125.21577 136.08188 1.000 80.33960  ? 169  HIS B NE2 1 
ATOM   7067  N N   . SER B 1 169 ? 87.04376  120.46698 139.13120 1.000 92.56883  ? 170  SER B N   1 
ATOM   7068  C CA  . SER B 1 169 ? 87.58485  119.72053 140.25804 1.000 86.82023  ? 170  SER B CA  1 
ATOM   7069  C C   . SER B 1 169 ? 88.82316  120.37361 140.85586 1.000 88.17958  ? 170  SER B C   1 
ATOM   7070  O O   . SER B 1 169 ? 89.18211  120.05506 141.99472 1.000 93.43913  ? 170  SER B O   1 
ATOM   7071  C CB  . SER B 1 169 ? 87.91510  118.28800 139.83126 1.000 89.35093  ? 170  SER B CB  1 
ATOM   7072  O OG  . SER B 1 169 ? 88.58840  118.26984 138.58468 1.000 95.61261  ? 170  SER B OG  1 
ATOM   7073  N N   . ARG B 1 170 ? 89.48013  121.27260 140.12251 1.000 86.66891  ? 171  ARG B N   1 
ATOM   7074  C CA  . ARG B 1 170 ? 90.65318  121.97486 140.62194 1.000 84.04645  ? 171  ARG B CA  1 
ATOM   7075  C C   . ARG B 1 170 ? 90.32250  123.31559 141.26484 1.000 82.35753  ? 171  ARG B C   1 
ATOM   7076  O O   . ARG B 1 170 ? 91.21242  123.93360 141.85874 1.000 81.20305  ? 171  ARG B O   1 
ATOM   7077  C CB  . ARG B 1 170 ? 91.66983  122.18133 139.49078 1.000 86.36572  ? 171  ARG B CB  1 
ATOM   7078  C CG  . ARG B 1 170 ? 91.52679  121.19286 138.34246 1.000 90.02827  ? 171  ARG B CG  1 
ATOM   7079  C CD  . ARG B 1 170 ? 92.38731  121.58702 137.15184 1.000 95.28821  ? 171  ARG B CD  1 
ATOM   7080  N NE  . ARG B 1 170 ? 92.38891  120.55620 136.12025 1.000 97.27449  ? 171  ARG B NE  1 
ATOM   7081  C CZ  . ARG B 1 170 ? 92.41167  120.79748 134.81651 1.000 99.44798  ? 171  ARG B CZ  1 
ATOM   7082  N NH1 . ARG B 1 170 ? 92.45128  122.03160 134.34224 1.000 100.60016 ? 171  ARG B NH1 1 
ATOM   7083  N NH2 . ARG B 1 170 ? 92.39894  119.77418 133.96702 1.000 98.29561  ? 171  ARG B NH2 1 
ATOM   7084  N N   . TYR B 1 171 ? 89.07748  123.77959 141.16295 1.000 82.69430  ? 172  TYR B N   1 
ATOM   7085  C CA  . TYR B 1 171 ? 88.64166  124.96005 141.89809 1.000 82.57413  ? 172  TYR B CA  1 
ATOM   7086  C C   . TYR B 1 171 ? 88.12217  124.62666 143.28952 1.000 86.22435  ? 172  TYR B C   1 
ATOM   7087  O O   . TYR B 1 171 ? 87.76031  125.54455 144.03370 1.000 81.59613  ? 172  TYR B O   1 
ATOM   7088  C CB  . TYR B 1 171 ? 87.55202  125.71063 141.12497 1.000 83.53590  ? 172  TYR B CB  1 
ATOM   7089  C CG  . TYR B 1 171 ? 87.88068  126.01009 139.67985 1.000 85.35707  ? 172  TYR B CG  1 
ATOM   7090  C CD1 . TYR B 1 171 ? 89.06372  126.64733 139.33199 1.000 87.75324  ? 172  TYR B CD1 1 
ATOM   7091  C CD2 . TYR B 1 171 ? 86.99190  125.68113 138.66527 1.000 80.63745  ? 172  TYR B CD2 1 
ATOM   7092  C CE1 . TYR B 1 171 ? 89.36055  126.92976 138.01163 1.000 83.03566  ? 172  TYR B CE1 1 
ATOM   7093  C CE2 . TYR B 1 171 ? 87.27958  125.96049 137.34324 1.000 81.27991  ? 172  TYR B CE2 1 
ATOM   7094  C CZ  . TYR B 1 171 ? 88.46505  126.58530 137.02236 1.000 80.04832  ? 172  TYR B CZ  1 
ATOM   7095  O OH  . TYR B 1 171 ? 88.75676  126.86759 135.70786 1.000 76.42911  ? 172  TYR B OH  1 
ATOM   7096  N N   . ARG B 1 172 ? 88.07600  123.34866 143.65588 1.000 91.36921  ? 173  ARG B N   1 
ATOM   7097  C CA  . ARG B 1 172 ? 87.49238  122.92309 144.92571 1.000 87.17464  ? 173  ARG B CA  1 
ATOM   7098  C C   . ARG B 1 172 ? 88.43601  123.28224 146.06525 1.000 89.06466  ? 173  ARG B C   1 
ATOM   7099  O O   . ARG B 1 172 ? 89.40301  122.56923 146.34143 1.000 92.06002  ? 173  ARG B O   1 
ATOM   7100  C CB  . ARG B 1 172 ? 87.20283  121.42677 144.90145 1.000 87.77153  ? 173  ARG B CB  1 
ATOM   7101  C CG  . ARG B 1 172 ? 86.24005  121.00235 143.80574 1.000 88.10382  ? 173  ARG B CG  1 
ATOM   7102  C CD  . ARG B 1 172 ? 85.17781  120.05708 144.34295 1.000 89.55288  ? 173  ARG B CD  1 
ATOM   7103  N NE  . ARG B 1 172 ? 84.00363  120.77322 144.82740 1.000 93.75752  ? 173  ARG B NE  1 
ATOM   7104  C CZ  . ARG B 1 172 ? 83.02133  121.21408 144.05337 1.000 93.60005  ? 173  ARG B CZ  1 
ATOM   7105  N NH1 . ARG B 1 172 ? 83.03768  121.03022 142.74329 1.000 89.60826  ? 173  ARG B NH1 1 
ATOM   7106  N NH2 . ARG B 1 172 ? 81.99652  121.85537 144.60784 1.000 92.55860  ? 173  ARG B NH2 1 
ATOM   7107  N N   . THR B 1 173 ? 88.15294  124.39666 146.73165 1.000 90.20972  ? 174  THR B N   1 
ATOM   7108  C CA  . THR B 1 173 ? 88.87713  124.79576 147.92807 1.000 85.98557  ? 174  THR B CA  1 
ATOM   7109  C C   . THR B 1 173 ? 88.12105  124.30533 149.15558 1.000 86.04733  ? 174  THR B C   1 
ATOM   7110  O O   . THR B 1 173 ? 86.88875  124.34963 149.19602 1.000 89.24232  ? 174  THR B O   1 
ATOM   7111  C CB  . THR B 1 173 ? 89.04271  126.31728 147.97704 1.000 84.69977  ? 174  THR B CB  1 
ATOM   7112  O OG1 . THR B 1 173 ? 89.78315  126.75587 146.83099 1.000 85.95938  ? 174  THR B OG1 1 
ATOM   7113  C CG2 . THR B 1 173 ? 89.77955  126.74504 149.23899 1.000 78.95515  ? 174  THR B CG2 1 
ATOM   7114  N N   . GLU B 1 174 ? 88.86495  123.81451 150.15016 1.000 80.15987  ? 175  GLU B N   1 
ATOM   7115  C CA  . GLU B 1 174 ? 88.22285  123.31988 151.36355 1.000 81.10162  ? 175  GLU B CA  1 
ATOM   7116  C C   . GLU B 1 174 ? 87.46656  124.42836 152.08617 1.000 81.73067  ? 175  GLU B C   1 
ATOM   7117  O O   . GLU B 1 174 ? 86.41854  124.17277 152.69142 1.000 80.75269  ? 175  GLU B O   1 
ATOM   7118  C CB  . GLU B 1 174 ? 89.26403  122.67222 152.28002 1.000 80.15775  ? 175  GLU B CB  1 
ATOM   7119  C CG  . GLU B 1 174 ? 89.09369  122.96695 153.76129 1.000 79.56897  ? 175  GLU B CG  1 
ATOM   7120  C CD  . GLU B 1 174 ? 89.88848  122.01628 154.63457 1.000 78.04848  ? 175  GLU B CD  1 
ATOM   7121  O OE1 . GLU B 1 174 ? 90.91256  121.48405 154.15739 1.000 74.88788  ? 175  GLU B OE1 1 
ATOM   7122  O OE2 . GLU B 1 174 ? 89.48826  121.79956 155.79756 1.000 84.39601  ? 175  GLU B OE2 1 
ATOM   7123  N N   . ALA B 1 175 ? 87.96875  125.66356 152.02189 1.000 80.42591  ? 176  ALA B N   1 
ATOM   7124  C CA  . ALA B 1 175 ? 87.25360  126.78431 152.62345 1.000 78.73175  ? 176  ALA B CA  1 
ATOM   7125  C C   . ALA B 1 175 ? 85.95427  127.08041 151.88192 1.000 81.95745  ? 176  ALA B C   1 
ATOM   7126  O O   . ALA B 1 175 ? 84.92813  127.36780 152.50927 1.000 79.27260  ? 176  ALA B O   1 
ATOM   7127  C CB  . ALA B 1 175 ? 88.14965  128.02185 152.65465 1.000 75.55559  ? 176  ALA B CB  1 
ATOM   7128  N N   . HIS B 1 176 ? 85.97538  127.01552 150.55153 1.000 82.67911  ? 177  HIS B N   1 
ATOM   7129  C CA  . HIS B 1 176 ? 84.81380  127.32672 149.71819 1.000 79.37488  ? 177  HIS B CA  1 
ATOM   7130  C C   . HIS B 1 176 ? 84.56100  126.15194 148.77744 1.000 80.36790  ? 177  HIS B C   1 
ATOM   7131  O O   . HIS B 1 176 ? 85.17223  126.06197 147.70797 1.000 80.60451  ? 177  HIS B O   1 
ATOM   7132  C CB  . HIS B 1 176 ? 85.03085  128.62091 148.93742 1.000 71.93123  ? 177  HIS B CB  1 
ATOM   7133  C CG  . HIS B 1 176 ? 85.39262  129.79326 149.79518 1.000 73.83542  ? 177  HIS B CG  1 
ATOM   7134  N ND1 . HIS B 1 176 ? 84.47986  130.76037 150.15730 1.000 74.87535  ? 177  HIS B ND1 1 
ATOM   7135  C CD2 . HIS B 1 176 ? 86.56929  130.15760 150.35744 1.000 71.68962  ? 177  HIS B CD2 1 
ATOM   7136  C CE1 . HIS B 1 176 ? 85.07758  131.66792 150.90851 1.000 76.13614  ? 177  HIS B CE1 1 
ATOM   7137  N NE2 . HIS B 1 176 ? 86.34588  131.32556 151.04531 1.000 75.43921  ? 177  HIS B NE2 1 
ATOM   7138  N N   . GLN B 1 177 ? 83.65833  125.25585 149.17221 1.000 83.75858  ? 178  GLN B N   1 
ATOM   7139  C CA  . GLN B 1 177 ? 83.31649  124.08350 148.37755 1.000 85.05473  ? 178  GLN B CA  1 
ATOM   7140  C C   . GLN B 1 177 ? 82.12580  124.30777 147.45491 1.000 86.22214  ? 178  GLN B C   1 
ATOM   7141  O O   . GLN B 1 177 ? 81.71557  123.37251 146.76065 1.000 86.51531  ? 178  GLN B O   1 
ATOM   7142  C CB  . GLN B 1 177 ? 83.03303  122.88755 149.29304 1.000 86.67695  ? 178  GLN B CB  1 
ATOM   7143  C CG  . GLN B 1 177 ? 84.19963  122.48010 150.17584 1.000 86.49631  ? 178  GLN B CG  1 
ATOM   7144  C CD  . GLN B 1 177 ? 84.91872  121.25232 149.64928 1.000 90.65551  ? 178  GLN B CD  1 
ATOM   7145  O OE1 . GLN B 1 177 ? 86.13250  121.11786 149.80236 1.000 90.68109  ? 178  GLN B OE1 1 
ATOM   7146  N NE2 . GLN B 1 177 ? 84.17237  120.34957 149.02542 1.000 89.25179  ? 178  GLN B NE2 1 
ATOM   7147  N N   . ASP B 1 178 ? 81.56322  125.51234 147.42617 1.000 84.45208  ? 179  ASP B N   1 
ATOM   7148  C CA  . ASP B 1 178 ? 80.40224  125.82196 146.60073 1.000 83.11449  ? 179  ASP B CA  1 
ATOM   7149  C C   . ASP B 1 178 ? 80.86336  126.55808 145.35024 1.000 86.96929  ? 179  ASP B C   1 
ATOM   7150  O O   . ASP B 1 178 ? 81.43368  127.65014 145.44398 1.000 84.98934  ? 179  ASP B O   1 
ATOM   7151  C CB  . ASP B 1 178 ? 79.38769  126.66177 147.37685 1.000 83.28118  ? 179  ASP B CB  1 
ATOM   7152  N N   . VAL B 1 179 ? 80.60941  125.96409 144.18669 1.000 88.48070  ? 180  VAL B N   1 
ATOM   7153  C CA  . VAL B 1 179 ? 80.97545  126.54297 142.90042 1.000 82.72358  ? 180  VAL B CA  1 
ATOM   7154  C C   . VAL B 1 179 ? 79.72922  126.62437 142.03049 1.000 83.11778  ? 180  VAL B C   1 
ATOM   7155  O O   . VAL B 1 179 ? 78.94597  125.67084 141.95781 1.000 83.52053  ? 180  VAL B O   1 
ATOM   7156  C CB  . VAL B 1 179 ? 82.08403  125.72947 142.19883 1.000 76.04636  ? 180  VAL B CB  1 
ATOM   7157  C CG1 . VAL B 1 179 ? 83.42745  125.98425 142.86269 1.000 74.66512  ? 180  VAL B CG1 1 
ATOM   7158  C CG2 . VAL B 1 179 ? 81.75394  124.24450 142.21809 1.000 76.30952  ? 180  VAL B CG2 1 
ATOM   7159  N N   . VAL B 1 180 ? 79.54251  127.76985 141.38039 1.000 81.53670  ? 181  VAL B N   1 
ATOM   7160  C CA  . VAL B 1 180 ? 78.39420  128.01488 140.51508 1.000 78.54405  ? 181  VAL B CA  1 
ATOM   7161  C C   . VAL B 1 180 ? 78.90570  128.20012 139.09402 1.000 75.98312  ? 181  VAL B C   1 
ATOM   7162  O O   . VAL B 1 180 ? 79.74688  129.07176 138.84013 1.000 73.28255  ? 181  VAL B O   1 
ATOM   7163  C CB  . VAL B 1 180 ? 77.58555  129.23995 140.96996 1.000 76.40239  ? 181  VAL B CB  1 
ATOM   7164  C CG1 . VAL B 1 180 ? 76.31534  129.37330 140.14373 1.000 76.96642  ? 181  VAL B CG1 1 
ATOM   7165  C CG2 . VAL B 1 180 ? 77.25765  129.13923 142.45207 1.000 74.36037  ? 181  VAL B CG2 1 
ATOM   7166  N N   . GLY B 1 181 ? 78.40342  127.38121 138.17378 1.000 80.66232  ? 182  GLY B N   1 
ATOM   7167  C CA  . GLY B 1 181 ? 78.79924  127.50548 136.78012 1.000 80.10225  ? 182  GLY B CA  1 
ATOM   7168  C C   . GLY B 1 181 ? 78.28934  128.80475 136.18306 1.000 73.63910  ? 182  GLY B C   1 
ATOM   7169  O O   . GLY B 1 181 ? 77.10869  129.14786 136.31906 1.000 75.54925  ? 182  GLY B O   1 
ATOM   7170  N N   . ARG B 1 182 ? 79.18062  129.53651 135.51584 1.000 64.21069  ? 183  ARG B N   1 
ATOM   7171  C CA  . ARG B 1 182 ? 78.81410  130.81015 134.90962 1.000 59.18038  ? 183  ARG B CA  1 
ATOM   7172  C C   . ARG B 1 182 ? 79.26355  130.87208 133.45545 1.000 63.55897  ? 183  ARG B C   1 
ATOM   7173  O O   . ARG B 1 182 ? 78.67854  131.60278 132.64930 1.000 66.03171  ? 183  ARG B O   1 
ATOM   7174  C CB  . ARG B 1 182 ? 79.41594  131.97112 135.70353 1.000 57.95641  ? 183  ARG B CB  1 
ATOM   7175  C CG  . ARG B 1 182 ? 78.47344  133.14701 135.89147 1.000 64.77889  ? 183  ARG B CG  1 
ATOM   7176  C CD  . ARG B 1 182 ? 79.02584  134.13802 136.90096 1.000 58.95678  ? 183  ARG B CD  1 
ATOM   7177  N NE  . ARG B 1 182 ? 79.53582  133.47548 138.09534 1.000 59.39720  ? 183  ARG B NE  1 
ATOM   7178  C CZ  . ARG B 1 182 ? 78.80849  133.20668 139.17098 1.000 63.44328  ? 183  ARG B CZ  1 
ATOM   7179  N NH1 . ARG B 1 182 ? 77.52762  133.53104 139.23809 1.000 60.70462  ? 183  ARG B NH1 1 
ATOM   7180  N NH2 . ARG B 1 182 ? 79.38061  132.59721 140.20543 1.000 61.53592  ? 183  ARG B NH2 1 
ATOM   7181  N N   . PHE B 1 183 ? 80.30490  130.11034 133.11256 1.000 64.37761  ? 184  PHE B N   1 
ATOM   7182  C CA  . PHE B 1 183 ? 80.78907  130.09861 131.73583 1.000 58.66158  ? 184  PHE B CA  1 
ATOM   7183  C C   . PHE B 1 183 ? 79.78298  129.43799 130.80159 1.000 61.15435  ? 184  PHE B C   1 
ATOM   7184  O O   . PHE B 1 183 ? 79.65068  129.83903 129.63924 1.000 66.96958  ? 184  PHE B O   1 
ATOM   7185  C CB  . PHE B 1 183 ? 82.14122  129.38948 131.66052 1.000 60.31692  ? 184  PHE B CB  1 
ATOM   7186  C CG  . PHE B 1 183 ? 82.65525  129.21072 130.26015 1.000 59.72760  ? 184  PHE B CG  1 
ATOM   7187  C CD1 . PHE B 1 183 ? 83.18413  130.28251 129.56048 1.000 59.79552  ? 184  PHE B CD1 1 
ATOM   7188  C CD2 . PHE B 1 183 ? 82.61205  127.97067 129.64428 1.000 64.08770  ? 184  PHE B CD2 1 
ATOM   7189  C CE1 . PHE B 1 183 ? 83.65830  130.12182 128.27220 1.000 61.46566  ? 184  PHE B CE1 1 
ATOM   7190  C CE2 . PHE B 1 183 ? 83.08465  127.80360 128.35608 1.000 62.00570  ? 184  PHE B CE2 1 
ATOM   7191  C CZ  . PHE B 1 183 ? 83.60851  128.88067 127.66956 1.000 61.11041  ? 184  PHE B CZ  1 
ATOM   7192  N N   . ASN B 1 184 ? 79.07022  128.41969 131.28960 1.000 60.60308  ? 185  ASN B N   1 
ATOM   7193  C CA  . ASN B 1 184 ? 78.07910  127.74287 130.45913 1.000 58.24402  ? 185  ASN B CA  1 
ATOM   7194  C C   . ASN B 1 184 ? 76.93380  128.67765 130.09048 1.000 59.96848  ? 185  ASN B C   1 
ATOM   7195  O O   . ASN B 1 184 ? 76.40650  128.61388 128.97365 1.000 65.22357  ? 185  ASN B O   1 
ATOM   7196  C CB  . ASN B 1 184 ? 77.55041  126.50247 131.17901 1.000 71.27014  ? 185  ASN B CB  1 
ATOM   7197  C CG  . ASN B 1 184 ? 78.65728  125.55277 131.59204 1.000 77.34358  ? 185  ASN B CG  1 
ATOM   7198  O OD1 . ASN B 1 184 ? 79.84056  125.86429 131.45755 1.000 71.82475  ? 185  ASN B OD1 1 
ATOM   7199  N ND2 . ASN B 1 184 ? 78.27727  124.38531 132.09798 1.000 84.03627  ? 185  ASN B ND2 1 
ATOM   7200  N N   . GLU B 1 185 ? 76.52767  129.54564 131.02032 1.000 64.25920  ? 186  GLU B N   1 
ATOM   7201  C CA  . GLU B 1 185 ? 75.44937  130.48811 130.73664 1.000 66.09254  ? 186  GLU B CA  1 
ATOM   7202  C C   . GLU B 1 185 ? 75.83558  131.44352 129.61404 1.000 63.03409  ? 186  GLU B C   1 
ATOM   7203  O O   . GLU B 1 185 ? 75.03642  131.71412 128.71041 1.000 66.23798  ? 186  GLU B O   1 
ATOM   7204  C CB  . GLU B 1 185 ? 75.08396  131.26276 132.00342 1.000 77.70432  ? 186  GLU B CB  1 
ATOM   7205  C CG  . GLU B 1 185 ? 73.66335  131.80421 132.01145 1.000 84.64495  ? 186  GLU B CG  1 
ATOM   7206  C CD  . GLU B 1 185 ? 73.50264  133.00798 132.91823 1.000 87.25805  ? 186  GLU B CD  1 
ATOM   7207  O OE1 . GLU B 1 185 ? 74.52928  133.60841 133.29941 1.000 84.81268  ? 186  GLU B OE1 1 
ATOM   7208  O OE2 . GLU B 1 185 ? 72.34924  133.35387 133.24990 1.000 87.21927  ? 186  GLU B OE2 1 
ATOM   7209  N N   . ARG B 1 186 ? 77.06254  131.96809 129.65687 1.000 61.87863  ? 187  ARG B N   1 
ATOM   7210  C CA  . ARG B 1 186 ? 77.52103  132.85931 128.59600 1.000 60.82585  ? 187  ARG B CA  1 
ATOM   7211  C C   . ARG B 1 186 ? 77.64362  132.12126 127.26879 1.000 62.34760  ? 187  ARG B C   1 
ATOM   7212  O O   . ARG B 1 186 ? 77.32249  132.67434 126.21020 1.000 65.24134  ? 187  ARG B O   1 
ATOM   7213  C CB  . ARG B 1 186 ? 78.85621  133.49503 128.98251 1.000 59.18340  ? 187  ARG B CB  1 
ATOM   7214  C CG  . ARG B 1 186 ? 79.29345  134.61868 128.05720 1.000 57.50538  ? 187  ARG B CG  1 
ATOM   7215  C CD  . ARG B 1 186 ? 79.88983  135.77981 128.83627 1.000 58.62559  ? 187  ARG B CD  1 
ATOM   7216  N NE  . ARG B 1 186 ? 80.60742  136.70854 127.97081 1.000 57.27511  ? 187  ARG B NE  1 
ATOM   7217  C CZ  . ARG B 1 186 ? 81.81826  136.49115 127.47548 1.000 59.97448  ? 187  ARG B CZ  1 
ATOM   7218  N NH1 . ARG B 1 186 ? 82.48731  135.38202 127.74524 1.000 61.71629  ? 187  ARG B NH1 1 
ATOM   7219  N NH2 . ARG B 1 186 ? 82.37304  137.41104 126.69138 1.000 62.06726  ? 187  ARG B NH2 1 
ATOM   7220  N N   . PHE B 1 187 ? 78.11639  130.87264 127.30528 1.000 60.99861  ? 188  PHE B N   1 
ATOM   7221  C CA  . PHE B 1 187 ? 78.27226  130.10006 126.07663 1.000 58.25306  ? 188  PHE B CA  1 
ATOM   7222  C C   . PHE B 1 187 ? 76.92937  129.85346 125.39995 1.000 59.49347  ? 188  PHE B C   1 
ATOM   7223  O O   . PHE B 1 187 ? 76.81287  129.97256 124.17485 1.000 61.51913  ? 188  PHE B O   1 
ATOM   7224  C CB  . PHE B 1 187 ? 78.97465  128.77583 126.37911 1.000 59.13915  ? 188  PHE B CB  1 
ATOM   7225  C CG  . PHE B 1 187 ? 78.84433  127.75416 125.28506 1.000 65.16531  ? 188  PHE B CG  1 
ATOM   7226  C CD1 . PHE B 1 187 ? 79.57515  127.87529 124.11493 1.000 66.87119  ? 188  PHE B CD1 1 
ATOM   7227  C CD2 . PHE B 1 187 ? 77.99637  126.66805 125.43024 1.000 65.86244  ? 188  PHE B CD2 1 
ATOM   7228  C CE1 . PHE B 1 187 ? 79.45862  126.93576 123.10776 1.000 66.69651  ? 188  PHE B CE1 1 
ATOM   7229  C CE2 . PHE B 1 187 ? 77.87560  125.72551 124.42680 1.000 69.27391  ? 188  PHE B CE2 1 
ATOM   7230  C CZ  . PHE B 1 187 ? 78.60787  125.85954 123.26439 1.000 68.11660  ? 188  PHE B CZ  1 
ATOM   7231  N N   . ILE B 1 188 ? 75.90411  129.50599 126.18048 1.000 60.01505  ? 189  ILE B N   1 
ATOM   7232  C CA  . ILE B 1 188 ? 74.58811  129.24355 125.60560 1.000 56.91399  ? 189  ILE B CA  1 
ATOM   7233  C C   . ILE B 1 188 ? 73.98893  130.52019 125.02750 1.000 60.06729  ? 189  ILE B C   1 
ATOM   7234  O O   . ILE B 1 188 ? 73.42545  130.51473 123.92622 1.000 69.28161  ? 189  ILE B O   1 
ATOM   7235  C CB  . ILE B 1 188 ? 73.66400  128.60755 126.66044 1.000 63.07657  ? 189  ILE B CB  1 
ATOM   7236  C CG1 . ILE B 1 188 ? 74.16649  127.20970 127.03547 1.000 66.54241  ? 189  ILE B CG1 1 
ATOM   7237  C CG2 . ILE B 1 188 ? 72.22411  128.56319 126.16071 1.000 63.05016  ? 189  ILE B CG2 1 
ATOM   7238  C CD1 . ILE B 1 188 ? 73.58430  126.09195 126.19324 1.000 68.26608  ? 189  ILE B CD1 1 
ATOM   7239  N N   . LEU B 1 189 ? 74.10645  131.63479 125.75286 1.000 60.44932  ? 190  LEU B N   1 
ATOM   7240  C CA  . LEU B 1 189 ? 73.51529  132.88869 125.30009 1.000 64.28375  ? 190  LEU B CA  1 
ATOM   7241  C C   . LEU B 1 189 ? 74.24560  133.48481 124.10346 1.000 66.98914  ? 190  LEU B C   1 
ATOM   7242  O O   . LEU B 1 189 ? 73.69074  134.35981 123.43033 1.000 66.39545  ? 190  LEU B O   1 
ATOM   7243  C CB  . LEU B 1 189 ? 73.48869  133.89997 126.44711 1.000 69.49365  ? 190  LEU B CB  1 
ATOM   7244  C CG  . LEU B 1 189 ? 72.58292  133.54886 127.62905 1.000 72.21968  ? 190  LEU B CG  1 
ATOM   7245  C CD1 . LEU B 1 189 ? 72.74194  134.56441 128.75050 1.000 78.79799  ? 190  LEU B CD1 1 
ATOM   7246  C CD2 . LEU B 1 189 ? 71.13174  133.45232 127.18487 1.000 74.23470  ? 190  LEU B CD2 1 
ATOM   7247  N N   . SER B 1 190 ? 75.46969  133.03762 123.82276 1.000 67.41676  ? 191  SER B N   1 
ATOM   7248  C CA  . SER B 1 190 ? 76.23402  133.57298 122.70371 1.000 66.28006  ? 191  SER B CA  1 
ATOM   7249  C C   . SER B 1 190 ? 75.85957  132.94346 121.36856 1.000 68.44010  ? 191  SER B C   1 
ATOM   7250  O O   . SER B 1 190 ? 76.31279  133.42937 120.32666 1.000 76.07968  ? 191  SER B O   1 
ATOM   7251  C CB  . SER B 1 190 ? 77.73244  133.38721 122.95485 1.000 65.95128  ? 191  SER B CB  1 
ATOM   7252  O OG  . SER B 1 190 ? 78.15897  134.15250 124.06816 1.000 69.35757  ? 191  SER B OG  1 
ATOM   7253  N N   . LEU B 1 191 ? 75.04964  131.88467 121.37027 1.000 65.39436  ? 192  LEU B N   1 
ATOM   7254  C CA  . LEU B 1 191 ? 74.63800  131.23602 120.13151 1.000 67.08597  ? 192  LEU B CA  1 
ATOM   7255  C C   . LEU B 1 191 ? 73.51649  131.97558 119.41461 1.000 72.39281  ? 192  LEU B C   1 
ATOM   7256  O O   . LEU B 1 191 ? 73.20850  131.63438 118.26751 1.000 81.49098  ? 192  LEU B O   1 
ATOM   7257  C CB  . LEU B 1 191 ? 74.20023  129.79291 120.40584 1.000 66.74423  ? 192  LEU B CB  1 
ATOM   7258  C CG  . LEU B 1 191 ? 75.24521  128.67138 120.47773 1.000 66.34762  ? 192  LEU B CG  1 
ATOM   7259  C CD1 . LEU B 1 191 ? 76.56672  129.12624 121.08267 1.000 62.10711  ? 192  LEU B CD1 1 
ATOM   7260  C CD2 . LEU B 1 191 ? 74.68497  127.48640 121.25206 1.000 67.38276  ? 192  LEU B CD2 1 
ATOM   7261  N N   . ALA B 1 192 ? 72.90193  132.97033 120.05311 1.000 71.41211  ? 193  ALA B N   1 
ATOM   7262  C CA  . ALA B 1 192 ? 71.81707  133.73526 119.45325 1.000 78.45812  ? 193  ALA B CA  1 
ATOM   7263  C C   . ALA B 1 192 ? 72.27708  135.08563 118.91951 1.000 81.37484  ? 193  ALA B C   1 
ATOM   7264  O O   . ALA B 1 192 ? 71.43843  135.90774 118.53584 1.000 87.29253  ? 193  ALA B O   1 
ATOM   7265  C CB  . ALA B 1 192 ? 70.68502  133.92862 120.46437 1.000 80.02196  ? 193  ALA B CB  1 
ATOM   7266  N N   . SER B 1 193 ? 73.58632  135.33618 118.88560 1.000 79.95435  ? 194  SER B N   1 
ATOM   7267  C CA  . SER B 1 193 ? 74.11987  136.61105 118.43008 1.000 84.64550  ? 194  SER B CA  1 
ATOM   7268  C C   . SER B 1 193 ? 74.88664  136.51976 117.11872 1.000 89.83663  ? 194  SER B C   1 
ATOM   7269  O O   . SER B 1 193 ? 75.42799  137.53572 116.66886 1.000 92.11006  ? 194  SER B O   1 
ATOM   7270  C CB  . SER B 1 193 ? 75.03438  137.21785 119.50489 1.000 82.08927  ? 194  SER B CB  1 
ATOM   7271  O OG  . SER B 1 193 ? 76.07209  136.31984 119.85801 1.000 82.05450  ? 194  SER B OG  1 
ATOM   7272  N N   . CYS B 1 194 ? 74.95005  135.34566 116.49672 1.000 90.38846  ? 195  CYS B N   1 
ATOM   7273  C CA  . CYS B 1 194 ? 75.67968  135.15553 115.25314 1.000 96.01820  ? 195  CYS B CA  1 
ATOM   7274  C C   . CYS B 1 194 ? 74.77837  134.50382 114.21330 1.000 98.79912  ? 195  CYS B C   1 
ATOM   7275  O O   . CYS B 1 194 ? 73.82937  133.78861 114.54848 1.000 99.92568  ? 195  CYS B O   1 
ATOM   7276  C CB  . CYS B 1 194 ? 76.93459  134.30562 115.47219 1.000 89.08769  ? 195  CYS B CB  1 
ATOM   7277  S SG  . CYS B 1 194 ? 78.14795  135.07553 116.56640 1.000 99.48441  ? 195  CYS B SG  1 
ATOM   7278  N N   . LYS B 1 195 ? 75.08866  134.75895 112.94182 1.000 95.14365  ? 196  LYS B N   1 
ATOM   7279  C CA  . LYS B 1 195 ? 74.24171  134.31741 111.84000 1.000 92.30424  ? 196  LYS B CA  1 
ATOM   7280  C C   . LYS B 1 195 ? 74.51316  132.88115 111.41101 1.000 92.85844  ? 196  LYS B C   1 
ATOM   7281  O O   . LYS B 1 195 ? 73.76492  132.35103 110.58252 1.000 92.66834  ? 196  LYS B O   1 
ATOM   7282  C CB  . LYS B 1 195 ? 74.40536  135.24274 110.62469 1.000 93.18801  ? 196  LYS B CB  1 
ATOM   7283  C CG  . LYS B 1 195 ? 74.28134  136.76050 110.86343 1.000 95.79152  ? 196  LYS B CG  1 
ATOM   7284  C CD  . LYS B 1 195 ? 73.48570  137.14349 112.10921 1.000 102.80744 ? 196  LYS B CD  1 
ATOM   7285  C CE  . LYS B 1 195 ? 73.02678  138.59130 112.04837 1.000 108.62441 ? 196  LYS B CE  1 
ATOM   7286  N NZ  . LYS B 1 195 ? 72.32009  139.00133 113.29339 1.000 108.74574 ? 196  LYS B NZ  1 
ATOM   7287  N N   . LYS B 1 196 ? 75.55232  132.24243 111.94240 1.000 89.11948  ? 197  LYS B N   1 
ATOM   7288  C CA  . LYS B 1 196 ? 75.91794  130.87488 111.58207 1.000 81.47602  ? 197  LYS B CA  1 
ATOM   7289  C C   . LYS B 1 196 ? 76.09215  130.02584 112.83475 1.000 82.31138  ? 197  LYS B C   1 
ATOM   7290  O O   . LYS B 1 196 ? 77.06405  129.28319 112.98757 1.000 85.53126  ? 197  LYS B O   1 
ATOM   7291  C CB  . LYS B 1 196 ? 77.18597  130.85498 110.73325 1.000 80.24574  ? 197  LYS B CB  1 
ATOM   7292  C CG  . LYS B 1 196 ? 77.09702  131.68079 109.45896 1.000 83.39747  ? 197  LYS B CG  1 
ATOM   7293  C CD  . LYS B 1 196 ? 78.17378  131.28088 108.46355 1.000 81.96222  ? 197  LYS B CD  1 
ATOM   7294  C CE  . LYS B 1 196 ? 77.58014  130.97550 107.09832 1.000 79.68602  ? 197  LYS B CE  1 
ATOM   7295  N NZ  . LYS B 1 196 ? 76.46434  131.90101 106.75975 1.000 82.19310  ? 197  LYS B NZ  1 
ATOM   7296  N N   . CYS B 1 197 ? 75.13660  130.12902 113.75491 1.000 81.31766  ? 198  CYS B N   1 
ATOM   7297  C CA  . CYS B 1 197 ? 75.16227  129.40563 115.02301 1.000 81.57819  ? 198  CYS B CA  1 
ATOM   7298  C C   . CYS B 1 197 ? 73.84003  128.68381 115.24909 1.000 84.70422  ? 198  CYS B C   1 
ATOM   7299  O O   . CYS B 1 197 ? 73.23128  128.76207 116.31837 1.000 86.95552  ? 198  CYS B O   1 
ATOM   7300  C CB  . CYS B 1 197 ? 75.47025  130.34982 116.18103 1.000 81.40518  ? 198  CYS B CB  1 
ATOM   7301  S SG  . CYS B 1 197 ? 77.21569  130.79204 116.33761 1.000 78.05018  ? 198  CYS B SG  1 
ATOM   7302  N N   . LEU B 1 198 ? 73.37516  127.97154 114.22551 1.000 79.85138  ? 199  LEU B N   1 
ATOM   7303  C CA  . LEU B 1 198 ? 72.12046  127.23891 114.32769 1.000 84.80785  ? 199  LEU B CA  1 
ATOM   7304  C C   . LEU B 1 198 ? 72.23067  126.12072 115.35756 1.000 87.28227  ? 199  LEU B C   1 
ATOM   7305  O O   . LEU B 1 198 ? 73.23142  125.40062 115.41429 1.000 86.25559  ? 199  LEU B O   1 
ATOM   7306  C CB  . LEU B 1 198 ? 71.73101  126.66112 112.96706 1.000 84.38676  ? 199  LEU B CB  1 
ATOM   7307  C CG  . LEU B 1 198 ? 70.70265  127.44347 112.14606 1.000 92.73594  ? 199  LEU B CG  1 
ATOM   7308  C CD1 . LEU B 1 198 ? 69.35549  127.46633 112.85133 1.000 96.83687  ? 199  LEU B CD1 1 
ATOM   7309  C CD2 . LEU B 1 198 ? 71.18894  128.85749 111.86488 1.000 95.14855  ? 199  LEU B CD2 1 
ATOM   7310  N N   . VAL B 1 199 ? 71.19063  125.97888 116.17545 1.000 89.19039  ? 200  VAL B N   1 
ATOM   7311  C CA  . VAL B 1 199 ? 71.12454  124.95373 117.21134 1.000 87.00300  ? 200  VAL B CA  1 
ATOM   7312  C C   . VAL B 1 199 ? 69.96086  124.02996 116.88204 1.000 91.64380  ? 200  VAL B C   1 
ATOM   7313  O O   . VAL B 1 199 ? 68.81640  124.48416 116.75728 1.000 94.85309  ? 200  VAL B O   1 
ATOM   7314  C CB  . VAL B 1 199 ? 70.96121  125.56334 118.61261 1.000 85.81588  ? 200  VAL B CB  1 
ATOM   7315  C CG1 . VAL B 1 199 ? 71.24089  124.51773 119.68092 1.000 83.60326  ? 200  VAL B CG1 1 
ATOM   7316  C CG2 . VAL B 1 199 ? 71.87980  126.76467 118.78069 1.000 84.51952  ? 200  VAL B CG2 1 
ATOM   7317  N N   . ILE B 1 200 ? 70.25255  122.73623 116.74249 1.000 92.80878  ? 201  ILE B N   1 
ATOM   7318  C CA  . ILE B 1 200 ? 69.26101  121.72928 116.39118 1.000 95.63480  ? 201  ILE B CA  1 
ATOM   7319  C C   . ILE B 1 200 ? 69.36519  120.57284 117.37941 1.000 98.29016  ? 201  ILE B C   1 
ATOM   7320  O O   . ILE B 1 200 ? 70.25810  120.52500 118.22527 1.000 97.57360  ? 201  ILE B O   1 
ATOM   7321  C CB  . ILE B 1 200 ? 69.42379  121.22616 114.93886 1.000 92.53536  ? 201  ILE B CB  1 
ATOM   7322  C CG1 . ILE B 1 200 ? 70.53290  120.17551 114.84840 1.000 95.07125  ? 201  ILE B CG1 1 
ATOM   7323  C CG2 . ILE B 1 200 ? 69.69687  122.38256 113.98538 1.000 89.98071  ? 201  ILE B CG2 1 
ATOM   7324  C CD1 . ILE B 1 200 ? 70.29409  119.13235 113.78163 1.000 102.14774 ? 201  ILE B CD1 1 
ATOM   7325  N N   . ASP B 1 201 ? 68.42596  119.63897 117.26750 1.000 101.98370 ? 202  ASP B N   1 
ATOM   7326  C CA  . ASP B 1 201 ? 68.37490  118.45574 118.11359 1.000 103.51228 ? 202  ASP B CA  1 
ATOM   7327  C C   . ASP B 1 201 ? 68.71798  117.21485 117.29491 1.000 108.91910 ? 202  ASP B C   1 
ATOM   7328  O O   . ASP B 1 201 ? 69.07104  117.29256 116.11511 1.000 115.71291 ? 202  ASP B O   1 
ATOM   7329  C CB  . ASP B 1 201 ? 66.99813  118.31592 118.76696 1.000 105.33780 ? 202  ASP B CB  1 
ATOM   7330  C CG  . ASP B 1 201 ? 66.61033  119.53487 119.57690 1.000 107.80302 ? 202  ASP B CG  1 
ATOM   7331  O OD1 . ASP B 1 201 ? 67.51706  120.28091 120.00256 1.000 107.18367 ? 202  ASP B OD1 1 
ATOM   7332  O OD2 . ASP B 1 201 ? 65.39790  119.74324 119.79187 1.000 108.08667 ? 202  ASP B OD2 1 
ATOM   7333  N N   . ASP B 1 202 ? 68.61081  116.05211 117.94274 1.000 107.12702 ? 203  ASP B N   1 
ATOM   7334  C CA  . ASP B 1 202 ? 68.87483  114.79074 117.26089 1.000 108.06209 ? 203  ASP B CA  1 
ATOM   7335  C C   . ASP B 1 202 ? 67.85007  114.49426 116.17412 1.000 112.78386 ? 203  ASP B C   1 
ATOM   7336  O O   . ASP B 1 202 ? 68.13594  113.70182 115.27024 1.000 111.47454 ? 203  ASP B O   1 
ATOM   7337  C CB  . ASP B 1 202 ? 68.90809  113.64298 118.27132 1.000 104.74816 ? 203  ASP B CB  1 
ATOM   7338  N N   . GLN B 1 203 ? 66.66837  115.10916 116.24046 1.000 113.13147 ? 204  GLN B N   1 
ATOM   7339  C CA  . GLN B 1 203 ? 65.62310  114.92876 115.24102 1.000 113.72434 ? 204  GLN B CA  1 
ATOM   7340  C C   . GLN B 1 203 ? 65.55697  116.09393 114.25877 1.000 113.40554 ? 204  GLN B C   1 
ATOM   7341  O O   . GLN B 1 203 ? 64.48555  116.38054 113.71322 1.000 115.92818 ? 204  GLN B O   1 
ATOM   7342  C CB  . GLN B 1 203 ? 64.26927  114.72898 115.92184 1.000 111.88331 ? 204  GLN B CB  1 
ATOM   7343  C CG  . GLN B 1 203 ? 63.77538  113.29161 115.90966 1.000 112.26798 ? 204  GLN B CG  1 
ATOM   7344  C CD  . GLN B 1 203 ? 64.73488  112.34028 116.59732 1.000 115.63488 ? 204  GLN B CD  1 
ATOM   7345  O OE1 . GLN B 1 203 ? 64.96952  112.43979 117.80164 1.000 118.96693 ? 204  GLN B OE1 1 
ATOM   7346  N NE2 . GLN B 1 203 ? 65.29597  111.41049 115.83295 1.000 111.86780 ? 204  GLN B NE2 1 
ATOM   7347  N N   . LEU B 1 204 ? 66.68766  116.76969 114.03591 1.000 110.98356 ? 205  LEU B N   1 
ATOM   7348  C CA  . LEU B 1 204 ? 66.80716  117.90645 113.11499 1.000 109.17447 ? 205  LEU B CA  1 
ATOM   7349  C C   . LEU B 1 204 ? 65.66487  118.90661 113.30006 1.000 109.22471 ? 205  LEU B C   1 
ATOM   7350  O O   . LEU B 1 204 ? 65.02052  119.34596 112.34495 1.000 110.41882 ? 205  LEU B O   1 
ATOM   7351  C CB  . LEU B 1 204 ? 66.91482  117.43820 111.65700 1.000 112.39204 ? 205  LEU B CB  1 
ATOM   7352  C CG  . LEU B 1 204 ? 65.82173  116.63400 110.94539 1.000 112.09073 ? 205  LEU B CG  1 
ATOM   7353  C CD1 . LEU B 1 204 ? 65.58528  117.17354 109.54344 1.000 97.34807  ? 205  LEU B CD1 1 
ATOM   7354  C CD2 . LEU B 1 204 ? 66.18386  115.15749 110.90062 1.000 113.52689 ? 205  LEU B CD2 1 
ATOM   7355  N N   . ASN B 1 205 ? 65.42451  119.27545 114.55492 1.000 109.25642 ? 206  ASN B N   1 
ATOM   7356  C CA  . ASN B 1 205 ? 64.39513  120.23941 114.91435 1.000 112.48496 ? 206  ASN B CA  1 
ATOM   7357  C C   . ASN B 1 205 ? 65.04304  121.55559 115.32209 1.000 107.56055 ? 206  ASN B C   1 
ATOM   7358  O O   . ASN B 1 205 ? 65.98796  121.57348 116.11714 1.000 105.66377 ? 206  ASN B O   1 
ATOM   7359  C CB  . ASN B 1 205 ? 63.51932  119.71024 116.05330 1.000 113.94886 ? 206  ASN B CB  1 
ATOM   7360  C CG  . ASN B 1 205 ? 62.68187  118.51685 115.63749 1.000 113.90351 ? 206  ASN B CG  1 
ATOM   7361  O OD1 . ASN B 1 205 ? 62.22050  118.43381 114.49919 1.000 113.04513 ? 206  ASN B OD1 1 
ATOM   7362  N ND2 . ASN B 1 205 ? 62.48142  117.58405 116.56108 1.000 111.31207 ? 206  ASN B ND2 1 
ATOM   7363  N N   . ILE B 1 206 ? 64.52991  122.65371 114.77704 1.000 104.05078 ? 207  ILE B N   1 
ATOM   7364  C CA  . ILE B 1 206 ? 65.08855  123.97943 115.01841 1.000 102.24319 ? 207  ILE B CA  1 
ATOM   7365  C C   . ILE B 1 206 ? 64.43424  124.56935 116.26119 1.000 105.05767 ? 207  ILE B C   1 
ATOM   7366  O O   . ILE B 1 206 ? 63.20447  124.66020 116.34386 1.000 105.38848 ? 207  ILE B O   1 
ATOM   7367  C CB  . ILE B 1 206 ? 64.88861  124.89637 113.80260 1.000 104.72231 ? 207  ILE B CB  1 
ATOM   7368  C CG1 . ILE B 1 206 ? 65.49301  124.25750 112.54781 1.000 101.44628 ? 207  ILE B CG1 1 
ATOM   7369  C CG2 . ILE B 1 206 ? 65.48096  126.27562 114.06973 1.000 104.44723 ? 207  ILE B CG2 1 
ATOM   7370  C CD1 . ILE B 1 206 ? 66.92990  124.65581 112.27579 1.000 97.46944  ? 207  ILE B CD1 1 
ATOM   7371  N N   . LEU B 1 207 ? 65.25603  124.96919 117.22668 1.000 103.46138 ? 208  LEU B N   1 
ATOM   7372  C CA  . LEU B 1 207 ? 64.76549  125.57975 118.44977 1.000 100.03145 ? 208  LEU B CA  1 
ATOM   7373  C C   . LEU B 1 207 ? 64.44452  127.05477 118.22743 1.000 104.86969 ? 208  LEU B C   1 
ATOM   7374  O O   . LEU B 1 207 ? 64.99953  127.69412 117.33010 1.000 108.78499 ? 208  LEU B O   1 
ATOM   7375  C CB  . LEU B 1 207 ? 65.79879  125.42815 119.56180 1.000 94.52379  ? 208  LEU B CB  1 
ATOM   7376  C CG  . LEU B 1 207 ? 66.55803  124.10243 119.61239 1.000 93.69475  ? 208  LEU B CG  1 
ATOM   7377  C CD1 . LEU B 1 207 ? 67.67249  124.16253 120.64387 1.000 94.96923  ? 208  LEU B CD1 1 
ATOM   7378  C CD2 . LEU B 1 207 ? 65.60297  122.96292 119.91938 1.000 98.73867  ? 208  LEU B CD2 1 
ATOM   7379  N N   . PRO B 1 208 ? 63.53817  127.61868 119.03120 1.000 104.15616 ? 209  PRO B N   1 
ATOM   7380  C CA  . PRO B 1 208 ? 63.22014  129.04955 118.88725 1.000 105.23233 ? 209  PRO B CA  1 
ATOM   7381  C C   . PRO B 1 208 ? 64.40049  129.97052 119.14389 1.000 103.69760 ? 209  PRO B C   1 
ATOM   7382  O O   . PRO B 1 208 ? 64.39347  131.10631 118.65278 1.000 104.65335 ? 209  PRO B O   1 
ATOM   7383  C CB  . PRO B 1 208 ? 62.10604  129.26881 119.92092 1.000 112.45067 ? 209  PRO B CB  1 
ATOM   7384  C CG  . PRO B 1 208 ? 61.52148  127.91408 120.14703 1.000 116.17351 ? 209  PRO B CG  1 
ATOM   7385  C CD  . PRO B 1 208 ? 62.66272  126.95437 120.01140 1.000 108.96943 ? 209  PRO B CD  1 
ATOM   7386  N N   . ILE B 1 209 ? 65.40659  129.52751 119.90239 1.000 100.44066 ? 210  ILE B N   1 
ATOM   7387  C CA  . ILE B 1 209 ? 66.57384  130.36976 120.15289 1.000 100.64418 ? 210  ILE B CA  1 
ATOM   7388  C C   . ILE B 1 209 ? 67.31730  130.65239 118.85277 1.000 104.24079 ? 210  ILE B C   1 
ATOM   7389  O O   . ILE B 1 209 ? 67.73361  131.78804 118.59189 1.000 103.74608 ? 210  ILE B O   1 
ATOM   7390  C CB  . ILE B 1 209 ? 67.48955  129.71940 121.20852 1.000 96.50415  ? 210  ILE B CB  1 
ATOM   7391  C CG1 . ILE B 1 209 ? 68.83774  130.44212 121.27220 1.000 88.33620  ? 210  ILE B CG1 1 
ATOM   7392  C CG2 . ILE B 1 209 ? 67.67567  128.23451 120.92664 1.000 94.36515  ? 210  ILE B CG2 1 
ATOM   7393  C CD1 . ILE B 1 209 ? 69.83268  129.79979 122.21473 1.000 77.92091  ? 210  ILE B CD1 1 
ATOM   7394  N N   . SER B 1 210 ? 67.48858  129.63242 118.01535 1.000 104.52909 ? 211  SER B N   1 
ATOM   7395  C CA  . SER B 1 210 ? 68.14484  129.78637 116.72471 1.000 98.85207  ? 211  SER B CA  1 
ATOM   7396  C C   . SER B 1 210 ? 67.16756  130.08169 115.59460 1.000 100.93790 ? 211  SER B C   1 
ATOM   7397  O O   . SER B 1 210 ? 67.60336  130.29237 114.45800 1.000 105.74315 ? 211  SER B O   1 
ATOM   7398  C CB  . SER B 1 210 ? 68.95184  128.52756 116.39054 1.000 93.72314  ? 211  SER B CB  1 
ATOM   7399  O OG  . SER B 1 210 ? 68.12489  127.37694 116.38982 1.000 96.15100  ? 211  SER B OG  1 
ATOM   7400  N N   . SER B 1 211 ? 65.86243  130.10142 115.87583 1.000 99.97892  ? 212  SER B N   1 
ATOM   7401  C CA  . SER B 1 211 ? 64.87902  130.39746 114.84104 1.000 102.79143 ? 212  SER B CA  1 
ATOM   7402  C C   . SER B 1 211 ? 64.89597  131.86245 114.42658 1.000 106.08926 ? 212  SER B C   1 
ATOM   7403  O O   . SER B 1 211 ? 64.43992  132.18561 113.32449 1.000 106.26969 ? 212  SER B O   1 
ATOM   7404  C CB  . SER B 1 211 ? 63.47890  130.00896 115.31830 1.000 104.24386 ? 212  SER B CB  1 
ATOM   7405  O OG  . SER B 1 211 ? 62.55630  130.00420 114.24287 1.000 106.27976 ? 212  SER B OG  1 
ATOM   7406  N N   . HIS B 1 212 ? 65.40134  132.75256 115.28446 1.000 106.21029 ? 213  HIS B N   1 
ATOM   7407  C CA  . HIS B 1 212 ? 65.47157  134.16664 114.92994 1.000 105.38558 ? 213  HIS B CA  1 
ATOM   7408  C C   . HIS B 1 212 ? 66.40252  134.39323 113.74549 1.000 103.35304 ? 213  HIS B C   1 
ATOM   7409  O O   . HIS B 1 212 ? 66.11394  135.21445 112.86696 1.000 99.23170  ? 213  HIS B O   1 
ATOM   7410  C CB  . HIS B 1 212 ? 65.92637  134.98793 116.13632 1.000 105.45904 ? 213  HIS B CB  1 
ATOM   7411  N N   . VAL B 1 213 ? 67.52305  133.67936 113.70659 1.000 105.05026 ? 214  VAL B N   1 
ATOM   7412  C CA  . VAL B 1 213 ? 68.47589  133.79996 112.61086 1.000 106.53083 ? 214  VAL B CA  1 
ATOM   7413  C C   . VAL B 1 213 ? 67.87122  133.26649 111.31742 1.000 103.34972 ? 214  VAL B C   1 
ATOM   7414  O O   . VAL B 1 213 ? 67.62084  132.06858 111.18591 1.000 101.66133 ? 214  VAL B O   1 
ATOM   7415  C CB  . VAL B 1 213 ? 69.78949  133.06920 112.93501 1.000 104.09934 ? 214  VAL B CB  1 
ATOM   7416  C CG1 . VAL B 1 213 ? 70.74718  133.15730 111.75836 1.000 100.01794 ? 214  VAL B CG1 1 
ATOM   7417  C CG2 . VAL B 1 213 ? 70.42247  133.64815 114.19131 1.000 106.05054 ? 214  VAL B CG2 1 
ATOM   7418  N N   . GLY B 1 229 ? 87.77533  133.59863 95.95646  1.000 109.27677 ? 230  GLY B N   1 
ATOM   7419  C CA  . GLY B 1 229 ? 86.93598  134.50824 95.19918  1.000 115.00036 ? 230  GLY B CA  1 
ATOM   7420  C C   . GLY B 1 229 ? 87.60189  135.83971 94.91264  1.000 114.87220 ? 230  GLY B C   1 
ATOM   7421  O O   . GLY B 1 229 ? 88.60892  135.89127 94.20624  1.000 112.67245 ? 230  GLY B O   1 
ATOM   7422  N N   . PRO B 1 230 ? 87.03569  136.92197 95.45283  1.000 112.84083 ? 231  PRO B N   1 
ATOM   7423  C CA  . PRO B 1 230 ? 87.64281  138.24640 95.23938  1.000 111.82416 ? 231  PRO B CA  1 
ATOM   7424  C C   . PRO B 1 230 ? 89.05665  138.35705 95.78014  1.000 114.96088 ? 231  PRO B C   1 
ATOM   7425  O O   . PRO B 1 230 ? 89.87290  139.09065 95.20809  1.000 117.18640 ? 231  PRO B O   1 
ATOM   7426  C CB  . PRO B 1 230 ? 86.68055  139.19472 95.96940  1.000 112.45424 ? 231  PRO B CB  1 
ATOM   7427  C CG  . PRO B 1 230 ? 85.97080  138.33206 96.96248  1.000 111.56250 ? 231  PRO B CG  1 
ATOM   7428  C CD  . PRO B 1 230 ? 85.84546  136.98589 96.31702  1.000 110.66377 ? 231  PRO B CD  1 
ATOM   7429  N N   . SER B 1 231 ? 89.36962  137.65554 96.87241  1.000 113.17668 ? 232  SER B N   1 
ATOM   7430  C CA  . SER B 1 231 ? 90.71842  137.70964 97.42731  1.000 110.18111 ? 232  SER B CA  1 
ATOM   7431  C C   . SER B 1 231 ? 91.73946  137.11536 96.46478  1.000 107.80442 ? 232  SER B C   1 
ATOM   7432  O O   . SER B 1 231 ? 92.84795  137.64433 96.32282  1.000 102.64537 ? 232  SER B O   1 
ATOM   7433  C CB  . SER B 1 231 ? 90.76177  136.98456 98.77210  1.000 106.72510 ? 232  SER B CB  1 
ATOM   7434  O OG  . SER B 1 231 ? 89.98233  137.66225 99.74219  1.000 102.82076 ? 232  SER B OG  1 
ATOM   7435  N N   . ASP B 1 232 ? 91.38546  136.02126 95.79177  1.000 107.18411 ? 233  ASP B N   1 
ATOM   7436  C CA  . ASP B 1 232 ? 92.30385  135.36839 94.86700  1.000 104.54925 ? 233  ASP B CA  1 
ATOM   7437  C C   . ASP B 1 232 ? 92.29152  136.05590 93.50715  1.000 107.24578 ? 233  ASP B C   1 
ATOM   7438  O O   . ASP B 1 232 ? 92.06829  135.40880 92.47885  1.000 108.91052 ? 233  ASP B O   1 
ATOM   7439  C CB  . ASP B 1 232 ? 91.94864  133.88724 94.71797  1.000 108.62485 ? 233  ASP B CB  1 
ATOM   7440  C CG  . ASP B 1 232 ? 93.12424  133.04954 94.25371  1.000 108.81927 ? 233  ASP B CG  1 
ATOM   7441  O OD1 . ASP B 1 232 ? 93.93759  132.63920 95.10816  1.000 108.48971 ? 233  ASP B OD1 1 
ATOM   7442  O OD2 . ASP B 1 232 ? 93.23457  132.80025 93.03484  1.000 106.78970 ? 233  ASP B OD2 1 
ATOM   7443  N N   . LEU B 1 233 ? 92.52863  137.36742 93.49242  1.000 108.23183 ? 234  LEU B N   1 
ATOM   7444  C CA  . LEU B 1 233 ? 92.59260  138.14012 92.25893  1.000 107.46440 ? 234  LEU B CA  1 
ATOM   7445  C C   . LEU B 1 233 ? 93.99076  138.68967 92.00770  1.000 103.01180 ? 234  LEU B C   1 
ATOM   7446  O O   . LEU B 1 233 ? 94.57791  138.43494 90.95234  1.000 101.06962 ? 234  LEU B O   1 
ATOM   7447  C CB  . LEU B 1 233 ? 91.56731  139.28235 92.30067  1.000 109.57837 ? 234  LEU B CB  1 
ATOM   7448  C CG  . LEU B 1 233 ? 90.31705  139.11938 91.43371  1.000 112.05431 ? 234  LEU B CG  1 
ATOM   7449  C CD1 . LEU B 1 233 ? 90.65804  139.29416 89.96241  1.000 106.91341 ? 234  LEU B CD1 1 
ATOM   7450  C CD2 . LEU B 1 233 ? 89.66203  137.76887 91.67841  1.000 107.27979 ? 234  LEU B CD2 1 
ATOM   7451  N N   . GLU B 1 234 ? 94.54373  139.44378 92.95919  1.000 100.65605 ? 235  GLU B N   1 
ATOM   7452  C CA  . GLU B 1 234 ? 95.89481  139.96922 92.81516  1.000 98.99707  ? 235  GLU B CA  1 
ATOM   7453  C C   . GLU B 1 234 ? 96.96522  138.92238 93.09027  1.000 99.05222  ? 235  GLU B C   1 
ATOM   7454  O O   . GLU B 1 234 ? 98.10648  139.09342 92.64795  1.000 101.77766 ? 235  GLU B O   1 
ATOM   7455  C CB  . GLU B 1 234 ? 96.09722  141.16601 93.74732  1.000 97.29872  ? 235  GLU B CB  1 
ATOM   7456  C CG  . GLU B 1 234 ? 94.99596  142.21023 93.66607  1.000 98.57252  ? 235  GLU B CG  1 
ATOM   7457  C CD  . GLU B 1 234 ? 95.07756  143.23076 94.78425  1.000 104.70434 ? 235  GLU B CD  1 
ATOM   7458  O OE1 . GLU B 1 234 ? 95.11952  142.82081 95.96332  1.000 104.99835 ? 235  GLU B OE1 1 
ATOM   7459  O OE2 . GLU B 1 234 ? 95.09977  144.44300 94.48432  1.000 106.25168 ? 235  GLU B OE2 1 
ATOM   7460  N N   . LEU B 1 235 ? 96.62694  137.85064 93.81065  1.000 96.35456  ? 236  LEU B N   1 
ATOM   7461  C CA  . LEU B 1 235 ? 97.61708  136.82576 94.12558  1.000 91.56743  ? 236  LEU B CA  1 
ATOM   7462  C C   . LEU B 1 235 ? 98.05478  136.07798 92.87200  1.000 96.16665  ? 236  LEU B C   1 
ATOM   7463  O O   . LEU B 1 235 ? 99.25440  135.90013 92.63089  1.000 100.31590 ? 236  LEU B O   1 
ATOM   7464  C CB  . LEU B 1 235 ? 97.05515  135.85547 95.16504  1.000 85.96046  ? 236  LEU B CB  1 
ATOM   7465  C CG  . LEU B 1 235 ? 97.92895  134.64478 95.49963  1.000 83.69870  ? 236  LEU B CG  1 
ATOM   7466  C CD1 . LEU B 1 235 ? 99.25362  135.08730 96.10258  1.000 82.13382  ? 236  LEU B CD1 1 
ATOM   7467  C CD2 . LEU B 1 235 ? 97.19845  133.69730 96.43834  1.000 83.89866  ? 236  LEU B CD2 1 
ATOM   7468  N N   . ARG B 1 236 ? 97.09353  135.63163 92.05896  1.000 94.16059  ? 237  ARG B N   1 
ATOM   7469  C CA  . ARG B 1 236 ? 97.44043  134.90894 90.83970  1.000 94.23803  ? 237  ARG B CA  1 
ATOM   7470  C C   . ARG B 1 236 ? 98.12650  135.81488 89.82456  1.000 98.60031  ? 237  ARG B C   1 
ATOM   7471  O O   . ARG B 1 236 ? 99.00192  135.35669 89.08134  1.000 100.13176 ? 237  ARG B O   1 
ATOM   7472  C CB  . ARG B 1 236 ? 96.19284  134.26239 90.23380  1.000 97.51524  ? 237  ARG B CB  1 
ATOM   7473  C CG  . ARG B 1 236 ? 95.11277  135.23903 89.79724  1.000 102.31640 ? 237  ARG B CG  1 
ATOM   7474  C CD  . ARG B 1 236 ? 94.31314  134.67894 88.63070  1.000 102.75516 ? 237  ARG B CD  1 
ATOM   7475  N NE  . ARG B 1 236 ? 93.57302  135.71367 87.91814  1.000 99.80878  ? 237  ARG B NE  1 
ATOM   7476  C CZ  . ARG B 1 236 ? 92.44619  136.26387 88.34958  1.000 97.96054  ? 237  ARG B CZ  1 
ATOM   7477  N NH1 . ARG B 1 236 ? 91.89267  135.89997 89.49494  1.000 95.70394  ? 237  ARG B NH1 1 
ATOM   7478  N NH2 . ARG B 1 236 ? 91.85798  137.20085 87.61148  1.000 100.12389 ? 237  ARG B NH2 1 
ATOM   7479  N N   . GLU B 1 237 ? 97.74159  137.09273 89.77151  1.000 98.95621  ? 238  GLU B N   1 
ATOM   7480  C CA  . GLU B 1 237 ? 98.42572  138.03491 88.89192  1.000 101.25969 ? 238  GLU B CA  1 
ATOM   7481  C C   . GLU B 1 237 ? 99.87917  138.21871 89.31114  1.000 99.19770  ? 238  GLU B C   1 
ATOM   7482  O O   . GLU B 1 237 ? 100.77642 138.28021 88.46184  1.000 99.22274  ? 238  GLU B O   1 
ATOM   7483  C CB  . GLU B 1 237 ? 97.68709  139.37443 88.88564  1.000 102.10906 ? 238  GLU B CB  1 
ATOM   7484  C CG  . GLU B 1 237 ? 98.58375  140.59062 88.71211  1.000 106.13821 ? 238  GLU B CG  1 
ATOM   7485  C CD  . GLU B 1 237 ? 97.93226  141.86902 89.20145  1.000 109.10634 ? 238  GLU B CD  1 
ATOM   7486  O OE1 . GLU B 1 237 ? 96.68761  141.96041 89.15172  1.000 111.79125 ? 238  GLU B OE1 1 
ATOM   7487  O OE2 . GLU B 1 237 ? 98.66470  142.78265 89.63600  1.000 108.00144 ? 238  GLU B OE2 1 
ATOM   7488  N N   . LEU B 1 238 ? 100.13012 138.30641 90.62006  1.000 94.67066  ? 239  LEU B N   1 
ATOM   7489  C CA  . LEU B 1 238 ? 101.49978 138.43489 91.10734  1.000 91.08552  ? 239  LEU B CA  1 
ATOM   7490  C C   . LEU B 1 238 ? 102.31965 137.19168 90.78522  1.000 94.07461  ? 239  LEU B C   1 
ATOM   7491  O O   . LEU B 1 238 ? 103.49427 137.29308 90.41177  1.000 98.11219  ? 239  LEU B O   1 
ATOM   7492  C CB  . LEU B 1 238 ? 101.49645 138.70214 92.61233  1.000 86.89774  ? 239  LEU B CB  1 
ATOM   7493  C CG  . LEU B 1 238 ? 102.63630 139.56488 93.15644  1.000 87.54066  ? 239  LEU B CG  1 
ATOM   7494  C CD1 . LEU B 1 238 ? 102.43959 141.02190 92.76815  1.000 87.90180  ? 239  LEU B CD1 1 
ATOM   7495  C CD2 . LEU B 1 238 ? 102.74227 139.41872 94.66607  1.000 80.18283  ? 239  LEU B CD2 1 
ATOM   7496  N N   . LYS B 1 239 ? 101.71908 136.00772 90.93236  1.000 92.47722  ? 240  LYS B N   1 
ATOM   7497  C CA  . LYS B 1 239 ? 102.42582 134.77192 90.60960  1.000 91.34722  ? 240  LYS B CA  1 
ATOM   7498  C C   . LYS B 1 239 ? 102.77823 134.70762 89.12870  1.000 93.56673  ? 240  LYS B C   1 
ATOM   7499  O O   . LYS B 1 239 ? 103.87656 134.27292 88.76220  1.000 99.61465  ? 240  LYS B O   1 
ATOM   7500  C CB  . LYS B 1 239 ? 101.58030 133.56415 91.01367  1.000 89.37438  ? 240  LYS B CB  1 
ATOM   7501  C CG  . LYS B 1 239 ? 101.34130 133.44600 92.51099  1.000 86.19019  ? 240  LYS B CG  1 
ATOM   7502  C CD  . LYS B 1 239 ? 100.88771 132.04620 92.89817  1.000 82.63461  ? 240  LYS B CD  1 
ATOM   7503  C CE  . LYS B 1 239 ? 99.83812  131.51115 91.93675  1.000 88.47099  ? 240  LYS B CE  1 
ATOM   7504  N NZ  . LYS B 1 239 ? 99.03324  130.41761 92.54786  1.000 81.61918  ? 240  LYS B NZ  1 
ATOM   7505  N N   . GLU B 1 240 ? 101.85433 135.12921 88.26156  1.000 95.48934  ? 241  GLU B N   1 
ATOM   7506  C CA  . GLU B 1 240 ? 102.13010 135.13462 86.82831  1.000 99.10916  ? 241  GLU B CA  1 
ATOM   7507  C C   . GLU B 1 240 ? 103.24243 136.11725 86.48296  1.000 97.40369  ? 241  GLU B C   1 
ATOM   7508  O O   . GLU B 1 240 ? 104.09383 135.82952 85.63324  1.000 95.33112  ? 241  GLU B O   1 
ATOM   7509  C CB  . GLU B 1 240 ? 100.85580 135.46764 86.05177  1.000 98.82708  ? 241  GLU B CB  1 
ATOM   7510  C CG  . GLU B 1 240 ? 101.00847 135.39703 84.54047  1.000 101.18247 ? 241  GLU B CG  1 
ATOM   7511  C CD  . GLU B 1 240 ? 101.23463 136.75871 83.91301  1.000 109.75424 ? 241  GLU B CD  1 
ATOM   7512  O OE1 . GLU B 1 240 ? 100.46817 137.69384 84.22622  1.000 109.60543 ? 241  GLU B OE1 1 
ATOM   7513  O OE2 . GLU B 1 240 ? 102.17874 136.89398 83.10667  1.000 111.68129 ? 241  GLU B OE2 1 
ATOM   7514  N N   . SER B 1 241 ? 103.24810 137.28638 87.12829  1.000 96.17096  ? 242  SER B N   1 
ATOM   7515  C CA  . SER B 1 241 ? 104.28626 138.27670 86.85956  1.000 94.59241  ? 242  SER B CA  1 
ATOM   7516  C C   . SER B 1 241 ? 105.66164 137.76560 87.27236  1.000 97.17145  ? 242  SER B C   1 
ATOM   7517  O O   . SER B 1 241 ? 106.65190 137.98530 86.56505  1.000 100.86925 ? 242  SER B O   1 
ATOM   7518  C CB  . SER B 1 241 ? 103.96019 139.58568 87.57880  1.000 90.58711  ? 242  SER B CB  1 
ATOM   7519  O OG  . SER B 1 241 ? 105.14249 140.26566 87.96251  1.000 89.66859  ? 242  SER B OG  1 
ATOM   7520  N N   . LEU B 1 242 ? 105.74350 137.08169 88.41124  1.000 96.86916  ? 243  LEU B N   1 
ATOM   7521  C CA  . LEU B 1 242 ? 107.00239 136.56101 88.92612  1.000 91.77631  ? 243  LEU B CA  1 
ATOM   7522  C C   . LEU B 1 242 ? 107.28304 135.13144 88.47497  1.000 94.38027  ? 243  LEU B C   1 
ATOM   7523  O O   . LEU B 1 242 ? 108.19153 134.49307 89.01626  1.000 96.31347  ? 243  LEU B O   1 
ATOM   7524  C CB  . LEU B 1 242 ? 107.01436 136.63355 90.45575  1.000 85.89257  ? 243  LEU B CB  1 
ATOM   7525  C CG  . LEU B 1 242 ? 106.67195 137.98530 91.08527  1.000 84.37582  ? 243  LEU B CG  1 
ATOM   7526  C CD1 . LEU B 1 242 ? 106.33498 137.82136 92.55936  1.000 79.80038  ? 243  LEU B CD1 1 
ATOM   7527  C CD2 . LEU B 1 242 ? 107.81790 138.96485 90.90109  1.000 80.74863  ? 243  LEU B CD2 1 
ATOM   7528  N N   . GLN B 1 243 ? 106.52290 134.61690 87.50371  1.000 96.39720  ? 244  GLN B N   1 
ATOM   7529  C CA  . GLN B 1 243 ? 106.72342 133.24510 87.04301  1.000 100.22119 ? 244  GLN B CA  1 
ATOM   7530  C C   . GLN B 1 243 ? 108.10129 133.05807 86.42033  1.000 103.84986 ? 244  GLN B C   1 
ATOM   7531  O O   . GLN B 1 243 ? 108.76909 132.04634 86.66444  1.000 106.59084 ? 244  GLN B O   1 
ATOM   7532  C CB  . GLN B 1 243 ? 105.63610 132.86521 86.03887  1.000 98.59393  ? 244  GLN B CB  1 
ATOM   7533  C CG  . GLN B 1 243 ? 105.72582 131.43165 85.53971  1.000 104.34877 ? 244  GLN B CG  1 
ATOM   7534  C CD  . GLN B 1 243 ? 105.26350 130.42251 86.57165  1.000 112.79567 ? 244  GLN B CD  1 
ATOM   7535  O OE1 . GLN B 1 243 ? 106.01020 130.05339 87.47944  1.000 108.03356 ? 244  GLN B OE1 1 
ATOM   7536  N NE2 . GLN B 1 243 ? 104.02311 129.97023 86.43704  1.000 122.93469 ? 244  GLN B NE2 1 
ATOM   7537  N N   . ASP B 1 244 ? 108.54171 134.01989 85.60594  1.000 101.16913 ? 245  ASP B N   1 
ATOM   7538  C CA  . ASP B 1 244 ? 109.83874 133.89426 84.94847  1.000 99.77182  ? 245  ASP B CA  1 
ATOM   7539  C C   . ASP B 1 244 ? 110.99572 134.17976 85.89948  1.000 99.59324  ? 245  ASP B C   1 
ATOM   7540  O O   . ASP B 1 244 ? 112.14842 133.87458 85.57380  1.000 97.64904  ? 245  ASP B O   1 
ATOM   7541  C CB  . ASP B 1 244 ? 109.90987 134.82748 83.73832  1.000 96.45238  ? 245  ASP B CB  1 
ATOM   7542  N N   . THR B 1 245 ? 110.72200 134.76316 87.06326  1.000 101.87796 ? 246  THR B N   1 
ATOM   7543  C CA  . THR B 1 245 ? 111.79845 135.17535 87.95700  1.000 99.18334  ? 246  THR B CA  1 
ATOM   7544  C C   . THR B 1 245 ? 112.46210 133.97395 88.62766  1.000 92.74373  ? 246  THR B C   1 
ATOM   7545  O O   . THR B 1 245 ? 111.79522 133.03717 89.07656  1.000 86.42239  ? 246  THR B O   1 
ATOM   7546  C CB  . THR B 1 245 ? 111.27214 136.14361 89.01596  1.000 93.34352  ? 246  THR B CB  1 
ATOM   7547  O OG1 . THR B 1 245 ? 110.24477 136.95836 88.44132  1.000 95.04924  ? 246  THR B OG1 1 
ATOM   7548  C CG2 . THR B 1 245 ? 112.39345 137.04853 89.50542  1.000 86.76889  ? 246  THR B CG2 1 
ATOM   7549  N N   . GLN B 1 246 ? 113.79052 134.01406 88.68998  1.000 91.35043  ? 247  GLN B N   1 
ATOM   7550  C CA  . GLN B 1 246 ? 114.63401 132.96842 89.24704  1.000 95.34718  ? 247  GLN B CA  1 
ATOM   7551  C C   . GLN B 1 246 ? 114.62088 133.03192 90.78050  1.000 95.66851  ? 247  GLN B C   1 
ATOM   7552  O O   . GLN B 1 246 ? 114.57257 134.12482 91.34686  1.000 92.18712  ? 247  GLN B O   1 
ATOM   7553  C CB  . GLN B 1 246 ? 116.05336 133.10895 88.68519  1.000 101.40355 ? 247  GLN B CB  1 
ATOM   7554  C CG  . GLN B 1 246 ? 116.14268 132.87349 87.16978  1.000 108.81624 ? 247  GLN B CG  1 
ATOM   7555  C CD  . GLN B 1 246 ? 115.81429 131.44173 86.76513  1.000 114.56998 ? 247  GLN B CD  1 
ATOM   7556  O OE1 . GLN B 1 246 ? 114.65654 131.02715 86.76159  1.000 109.62933 ? 247  GLN B OE1 1 
ATOM   7557  N NE2 . GLN B 1 246 ? 116.84707 130.68149 86.40918  1.000 120.65846 ? 247  GLN B NE2 1 
ATOM   7558  N N   . PRO B 1 247 ? 114.72894 131.85869 91.47704  1.000 93.98287  ? 248  PRO B N   1 
ATOM   7559  C CA  . PRO B 1 247 ? 114.19599 131.71620 92.84756  1.000 80.70151  ? 248  PRO B CA  1 
ATOM   7560  C C   . PRO B 1 247 ? 113.58859 132.92495 93.54709  1.000 80.88685  ? 248  PRO B C   1 
ATOM   7561  O O   . PRO B 1 247 ? 113.97223 133.24034 94.67817  1.000 83.55131  ? 248  PRO B O   1 
ATOM   7562  C CB  . PRO B 1 247 ? 115.37881 131.12485 93.62133  1.000 76.35256  ? 248  PRO B CB  1 
ATOM   7563  C CG  . PRO B 1 247 ? 116.55521 131.51874 92.93388  1.000 88.54864  ? 248  PRO B CG  1 
ATOM   7564  C CD  . PRO B 1 247 ? 116.17609 131.55902 91.46648  1.000 93.26086  ? 248  PRO B CD  1 
ATOM   7565  N N   . VAL B 1 248 ? 112.64754 133.61242 92.90154  1.000 82.84983  ? 249  VAL B N   1 
ATOM   7566  C CA  . VAL B 1 248 ? 111.87897 134.65982 93.56820  1.000 76.10906  ? 249  VAL B CA  1 
ATOM   7567  C C   . VAL B 1 248 ? 110.40208 134.30530 93.50254  1.000 72.47494  ? 249  VAL B C   1 
ATOM   7568  O O   . VAL B 1 248 ? 109.71733 134.26374 94.52901  1.000 74.04316  ? 249  VAL B O   1 
ATOM   7569  C CB  . VAL B 1 248 ? 112.14260 136.03868 92.94041  1.000 82.13765  ? 249  VAL B CB  1 
ATOM   7570  C CG1 . VAL B 1 248 ? 111.16167 137.05687 93.48163  1.000 77.99033  ? 249  VAL B CG1 1 
ATOM   7571  C CG2 . VAL B 1 248 ? 113.56524 136.48697 93.22318  1.000 85.81017  ? 249  VAL B CG2 1 
ATOM   7572  N N   . GLY B 1 249 ? 109.90102 134.04847 92.29144  1.000 74.17716  ? 250  GLY B N   1 
ATOM   7573  C CA  . GLY B 1 249 ? 108.49072 133.74323 92.12378  1.000 77.52491  ? 250  GLY B CA  1 
ATOM   7574  C C   . GLY B 1 249 ? 108.10411 132.31037 92.42211  1.000 75.96926  ? 250  GLY B C   1 
ATOM   7575  O O   . GLY B 1 249 ? 106.93347 132.04818 92.71698  1.000 78.44606  ? 250  GLY B O   1 
ATOM   7576  N N   . VAL B 1 250 ? 109.05459 131.37547 92.35013  1.000 69.28033  ? 251  VAL B N   1 
ATOM   7577  C CA  . VAL B 1 250 ? 108.73158 129.97704 92.62114  1.000 67.13042  ? 251  VAL B CA  1 
ATOM   7578  C C   . VAL B 1 250 ? 108.31772 129.79391 94.07626  1.000 71.34797  ? 251  VAL B C   1 
ATOM   7579  O O   . VAL B 1 250 ? 107.36339 129.06654 94.37626  1.000 77.02062  ? 251  VAL B O   1 
ATOM   7580  C CB  . VAL B 1 250 ? 109.91273 129.06344 92.24499  1.000 65.94220  ? 251  VAL B CB  1 
ATOM   7581  C CG1 . VAL B 1 250 ? 109.93989 128.82410 90.74188  1.000 65.21386  ? 251  VAL B CG1 1 
ATOM   7582  C CG2 . VAL B 1 250 ? 111.22588 129.66130 92.71806  1.000 73.17683  ? 251  VAL B CG2 1 
ATOM   7583  N N   . LEU B 1 251 ? 109.02618 130.44400 95.00301  1.000 67.91359  ? 252  LEU B N   1 
ATOM   7584  C CA  . LEU B 1 251 ? 108.62129 130.39592 96.40343  1.000 66.55031  ? 252  LEU B CA  1 
ATOM   7585  C C   . LEU B 1 251 ? 107.31522 131.14431 96.63069  1.000 65.76644  ? 252  LEU B C   1 
ATOM   7586  O O   . LEU B 1 251 ? 106.53539 130.77376 97.51552  1.000 67.60544  ? 252  LEU B O   1 
ATOM   7587  C CB  . LEU B 1 251 ? 109.72524 130.96770 97.29144  1.000 61.54874  ? 252  LEU B CB  1 
ATOM   7588  C CG  . LEU B 1 251 ? 111.12615 130.39723 97.06636  1.000 53.93447  ? 252  LEU B CG  1 
ATOM   7589  C CD1 . LEU B 1 251 ? 112.18458 131.37685 97.54289  1.000 56.39759  ? 252  LEU B CD1 1 
ATOM   7590  C CD2 . LEU B 1 251 ? 111.27836 129.05438 97.76362  1.000 53.78220  ? 252  LEU B CD2 1 
ATOM   7591  N N   . VAL B 1 252 ? 107.06456 132.19641 95.84887  1.000 63.59683  ? 253  VAL B N   1 
ATOM   7592  C CA  . VAL B 1 252 ? 105.79638 132.91222 95.93917  1.000 64.88496  ? 253  VAL B CA  1 
ATOM   7593  C C   . VAL B 1 252 ? 104.64656 132.01234 95.50111  1.000 70.61417  ? 253  VAL B C   1 
ATOM   7594  O O   . VAL B 1 252 ? 103.54514 132.06906 96.06236  1.000 77.95054  ? 253  VAL B O   1 
ATOM   7595  C CB  . VAL B 1 252 ? 105.86501 134.20830 95.10856  1.000 66.52912  ? 253  VAL B CB  1 
ATOM   7596  C CG1 . VAL B 1 252 ? 104.47244 134.69351 94.72910  1.000 70.52149  ? 253  VAL B CG1 1 
ATOM   7597  C CG2 . VAL B 1 252 ? 106.62187 135.28583 95.87144  1.000 67.25144  ? 253  VAL B CG2 1 
ATOM   7598  N N   . ASP B 1 253 ? 104.88814 131.15650 94.50354  1.000 72.30165  ? 254  ASP B N   1 
ATOM   7599  C CA  . ASP B 1 253 ? 103.85159 130.24081 94.03695  1.000 75.00378  ? 254  ASP B CA  1 
ATOM   7600  C C   . ASP B 1 253 ? 103.40384 129.28687 95.13751  1.000 74.41987  ? 254  ASP B C   1 
ATOM   7601  O O   . ASP B 1 253 ? 102.25033 128.84149 95.14111  1.000 76.34164  ? 254  ASP B O   1 
ATOM   7602  C CB  . ASP B 1 253 ? 104.35552 129.45791 92.82311  1.000 75.39968  ? 254  ASP B CB  1 
ATOM   7603  C CG  . ASP B 1 253 ? 103.36202 128.41665 92.34472  1.000 82.53270  ? 254  ASP B CG  1 
ATOM   7604  O OD1 . ASP B 1 253 ? 102.49939 128.75669 91.50796  1.000 89.02826  ? 254  ASP B OD1 1 
ATOM   7605  O OD2 . ASP B 1 253 ? 103.44548 127.25749 92.80257  1.000 79.40432  ? 254  ASP B OD2 1 
ATOM   7606  N N   . CYS B 1 254 ? 104.29336 128.96585 96.07995  1.000 72.99011  ? 255  CYS B N   1 
ATOM   7607  C CA  . CYS B 1 254 ? 103.92563 128.08521 97.18204  1.000 75.68605  ? 255  CYS B CA  1 
ATOM   7608  C C   . CYS B 1 254 ? 103.00178 128.76395 98.18519  1.000 73.36506  ? 255  CYS B C   1 
ATOM   7609  O O   . CYS B 1 254 ? 102.38638 128.07430 99.00518  1.000 73.40550  ? 255  CYS B O   1 
ATOM   7610  C CB  . CYS B 1 254 ? 105.18195 127.57897 97.89255  1.000 69.20262  ? 255  CYS B CB  1 
ATOM   7611  S SG  . CYS B 1 254 ? 105.83017 126.02086 97.24363  1.000 74.15746  ? 255  CYS B SG  1 
ATOM   7612  N N   . CYS B 1 255 ? 102.89154 130.08918 98.14165  1.000 71.13025  ? 256  CYS B N   1 
ATOM   7613  C CA  . CYS B 1 255 ? 102.01518 130.79962 99.05871  1.000 69.12814  ? 256  CYS B CA  1 
ATOM   7614  C C   . CYS B 1 255 ? 100.55137 130.57602 98.68671  1.000 75.23749  ? 256  CYS B C   1 
ATOM   7615  O O   . CYS B 1 255 ? 100.20762 130.28598 97.53730  1.000 74.76607  ? 256  CYS B O   1 
ATOM   7616  C CB  . CYS B 1 255 ? 102.33416 132.29481 99.05878  1.000 67.26052  ? 256  CYS B CB  1 
ATOM   7617  S SG  . CYS B 1 255 ? 104.03168 132.69790 99.53161  1.000 66.85868  ? 256  CYS B SG  1 
ATOM   7618  N N   . LYS B 1 256 ? 99.68043  130.71670 99.68838  1.000 76.80610  ? 257  LYS B N   1 
ATOM   7619  C CA  . LYS B 1 256 ? 98.25131  130.50984 99.50710  1.000 76.04985  ? 257  LYS B CA  1 
ATOM   7620  C C   . LYS B 1 256 ? 97.42697  131.78453 99.60755  1.000 74.30846  ? 257  LYS B C   1 
ATOM   7621  O O   . LYS B 1 256 ? 96.28229  131.79499 99.14462  1.000 79.45166  ? 257  LYS B O   1 
ATOM   7622  C CB  . LYS B 1 256 ? 97.72548  129.49923 100.53800 1.000 79.85841  ? 257  LYS B CB  1 
ATOM   7623  C CG  . LYS B 1 256 ? 96.52594  128.69304 100.06695 1.000 85.58495  ? 257  LYS B CG  1 
ATOM   7624  C CD  . LYS B 1 256 ? 96.37739  127.40829 100.86541 1.000 91.28692  ? 257  LYS B CD  1 
ATOM   7625  C CE  . LYS B 1 256 ? 94.93386  127.18255 101.28442 1.000 92.13056  ? 257  LYS B CE  1 
ATOM   7626  N NZ  . LYS B 1 256 ? 93.99902  127.27410 100.12916 1.000 92.62774  ? 257  LYS B NZ  1 
ATOM   7627  N N   . THR B 1 257 ? 97.97158  132.84982 100.19054 1.000 71.77757  ? 258  THR B N   1 
ATOM   7628  C CA  . THR B 1 257 ? 97.24482  134.09518 100.38193 1.000 73.72046  ? 258  THR B CA  1 
ATOM   7629  C C   . THR B 1 257 ? 98.05334  135.25431 99.81766  1.000 74.13395  ? 258  THR B C   1 
ATOM   7630  O O   . THR B 1 257 ? 99.28578  135.20814 99.77096  1.000 75.48137  ? 258  THR B O   1 
ATOM   7631  C CB  . THR B 1 257 ? 96.94190  134.34683 101.86699 1.000 80.95712  ? 258  THR B CB  1 
ATOM   7632  O OG1 . THR B 1 257 ? 96.71458  133.09600 102.52741 1.000 81.82433  ? 258  THR B OG1 1 
ATOM   7633  C CG2 . THR B 1 257 ? 95.70785  135.22129 102.02067 1.000 87.91678  ? 258  THR B CG2 1 
ATOM   7634  N N   . LEU B 1 258 ? 97.34119  136.29782 99.38212  1.000 78.42711  ? 259  LEU B N   1 
ATOM   7635  C CA  . LEU B 1 258 ? 98.01216  137.48136 98.85463  1.000 78.01710  ? 259  LEU B CA  1 
ATOM   7636  C C   . LEU B 1 258 ? 98.84022  138.17873 99.92594  1.000 77.00032  ? 259  LEU B C   1 
ATOM   7637  O O   . LEU B 1 258 ? 99.91662  138.70967 99.62940  1.000 77.88699  ? 259  LEU B O   1 
ATOM   7638  C CB  . LEU B 1 258 ? 96.98667  138.44576 98.25315  1.000 83.39906  ? 259  LEU B CB  1 
ATOM   7639  C CG  . LEU B 1 258 ? 95.99898  139.13093 99.20212  1.000 87.35948  ? 259  LEU B CG  1 
ATOM   7640  C CD1 . LEU B 1 258 ? 96.36615  140.59406 99.40197  1.000 87.79697  ? 259  LEU B CD1 1 
ATOM   7641  C CD2 . LEU B 1 258 ? 94.57460  138.99948 98.69032  1.000 94.62501  ? 259  LEU B CD2 1 
ATOM   7642  N N   . ASP B 1 259 ? 98.35844  138.19067 101.17131 1.000 79.18739  ? 260  ASP B N   1 
ATOM   7643  C CA  . ASP B 1 259 ? 99.13290  138.78142 102.25727 1.000 78.41233  ? 260  ASP B CA  1 
ATOM   7644  C C   . ASP B 1 259 ? 100.39378 137.97353 102.53439 1.000 74.97938  ? 260  ASP B C   1 
ATOM   7645  O O   . ASP B 1 259 ? 101.43288 138.53820 102.89616 1.000 74.80973  ? 260  ASP B O   1 
ATOM   7646  C CB  . ASP B 1 259 ? 98.27424  138.88964 103.51704 1.000 85.75893  ? 260  ASP B CB  1 
ATOM   7647  C CG  . ASP B 1 259 ? 97.27269  140.02535 103.44358 1.000 92.82747  ? 260  ASP B CG  1 
ATOM   7648  O OD1 . ASP B 1 259 ? 96.18875  139.82696 102.85566 1.000 93.48145  ? 260  ASP B OD1 1 
ATOM   7649  O OD2 . ASP B 1 259 ? 97.56933  141.11670 103.97375 1.000 92.94685  ? 260  ASP B OD2 1 
ATOM   7650  N N   . GLN B 1 260 ? 100.31834 136.64916 102.37871 1.000 76.00104  ? 261  GLN B N   1 
ATOM   7651  C CA  . GLN B 1 260 ? 101.49662 135.81255 102.57974 1.000 69.78331  ? 261  GLN B CA  1 
ATOM   7652  C C   . GLN B 1 260 ? 102.58256 136.13255 101.56089 1.000 72.38122  ? 261  GLN B C   1 
ATOM   7653  O O   . GLN B 1 260 ? 103.76934 136.18421 101.90481 1.000 71.07780  ? 261  GLN B O   1 
ATOM   7654  C CB  . GLN B 1 260 ? 101.11293 134.33470 102.51159 1.000 67.07515  ? 261  GLN B CB  1 
ATOM   7655  C CG  . GLN B 1 260 ? 101.55297 133.52991 103.72398 1.000 63.45536  ? 261  GLN B CG  1 
ATOM   7656  C CD  . GLN B 1 260 ? 101.02832 132.10858 103.70380 1.000 70.38463  ? 261  GLN B CD  1 
ATOM   7657  O OE1 . GLN B 1 260 ? 100.39234 131.68279 102.73990 1.000 76.34254  ? 261  GLN B OE1 1 
ATOM   7658  N NE2 . GLN B 1 260 ? 101.29364 131.36499 104.77157 1.000 72.59752  ? 261  GLN B NE2 1 
ATOM   7659  N N   . ALA B 1 261 ? 102.20185 136.35087 100.30501 1.000 72.23310  ? 262  ALA B N   1 
ATOM   7660  C CA  . ALA B 1 261 ? 103.17836 136.69221 99.27148  1.000 63.57669  ? 262  ALA B CA  1 
ATOM   7661  C C   . ALA B 1 261 ? 103.39314 138.20026 99.18143  1.000 70.02235  ? 262  ALA B C   1 
ATOM   7662  O O   . ALA B 1 261 ? 103.38808 138.79513 98.10472  1.000 71.98520  ? 262  ALA B O   1 
ATOM   7663  C CB  . ALA B 1 261 ? 102.73636 136.11991 97.93031  1.000 62.87143  ? 262  ALA B CB  1 
ATOM   7664  N N   . LYS B 1 262 ? 103.58436 138.82172 100.33258 1.000 72.26862  ? 263  LYS B N   1 
ATOM   7665  C CA  . LYS B 1 262 ? 104.08407 140.18451 100.47098 1.000 70.14521  ? 263  LYS B CA  1 
ATOM   7666  C C   . LYS B 1 262 ? 105.22271 140.27345 101.47277 1.000 64.54230  ? 263  LYS B C   1 
ATOM   7667  O O   . LYS B 1 262 ? 106.16315 141.04320 101.26189 1.000 65.86964  ? 263  LYS B O   1 
ATOM   7668  C CB  . LYS B 1 262 ? 102.94922 141.14027 100.87564 1.000 70.86335  ? 263  LYS B CB  1 
ATOM   7669  C CG  . LYS B 1 262 ? 102.40899 141.97286 99.72261  1.000 70.58819  ? 263  LYS B CG  1 
ATOM   7670  C CD  . LYS B 1 262 ? 100.90721 141.81028 99.56452  1.000 79.32483  ? 263  LYS B CD  1 
ATOM   7671  C CE  . LYS B 1 262 ? 100.39971 142.57421 98.35177  1.000 86.53077  ? 263  LYS B CE  1 
ATOM   7672  N NZ  . LYS B 1 262 ? 98.98294  142.24525 98.03517  1.000 91.05730  ? 263  LYS B NZ  1 
ATOM   7673  N N   . ALA B 1 263 ? 105.15932 139.50219 102.56071 1.000 62.75344  ? 264  ALA B N   1 
ATOM   7674  C CA  . ALA B 1 263 ? 106.29693 139.40143 103.46664 1.000 65.44460  ? 264  ALA B CA  1 
ATOM   7675  C C   . ALA B 1 263 ? 107.39125 138.52884 102.86841 1.000 69.53162  ? 264  ALA B C   1 
ATOM   7676  O O   . ALA B 1 263 ? 108.58271 138.78942 103.07144 1.000 69.51062  ? 264  ALA B O   1 
ATOM   7677  C CB  . ALA B 1 263 ? 105.84573 138.84906 104.81800 1.000 69.73289  ? 264  ALA B CB  1 
ATOM   7678  N N   . VAL B 1 264 ? 107.00306 137.48574 102.13037 1.000 69.24305  ? 265  VAL B N   1 
ATOM   7679  C CA  . VAL B 1 264 ? 107.98296 136.64205 101.45254 1.000 66.00728  ? 265  VAL B CA  1 
ATOM   7680  C C   . VAL B 1 264 ? 108.75381 137.45314 100.41997 1.000 64.69253  ? 265  VAL B C   1 
ATOM   7681  O O   . VAL B 1 264 ? 109.98334 137.35626 100.32326 1.000 65.16342  ? 265  VAL B O   1 
ATOM   7682  C CB  . VAL B 1 264 ? 107.28754 135.42355 100.81654 1.000 61.22741  ? 265  VAL B CB  1 
ATOM   7683  C CG1 . VAL B 1 264 ? 108.21020 134.73826 99.81934  1.000 61.48516  ? 265  VAL B CG1 1 
ATOM   7684  C CG2 . VAL B 1 264 ? 106.83666 134.44866 101.89319 1.000 54.43264  ? 265  VAL B CG2 1 
ATOM   7685  N N   . LEU B 1 265 ? 108.04542 138.27169 99.63770  1.000 64.94551  ? 266  LEU B N   1 
ATOM   7686  C CA  . LEU B 1 265 ? 108.71662 139.14259 98.67840  1.000 61.93950  ? 266  LEU B CA  1 
ATOM   7687  C C   . LEU B 1 265 ? 109.62173 140.14284 99.38568  1.000 65.82865  ? 266  LEU B C   1 
ATOM   7688  O O   . LEU B 1 265 ? 110.73553 140.41822 98.92430  1.000 72.54541  ? 266  LEU B O   1 
ATOM   7689  C CB  . LEU B 1 265 ? 107.68459 139.86793 97.81523  1.000 59.72169  ? 266  LEU B CB  1 
ATOM   7690  C CG  . LEU B 1 265 ? 107.49208 139.33337 96.39499  1.000 61.14220  ? 266  LEU B CG  1 
ATOM   7691  C CD1 . LEU B 1 265 ? 106.26244 139.95356 95.75123  1.000 64.74270  ? 266  LEU B CD1 1 
ATOM   7692  C CD2 . LEU B 1 265 ? 108.73103 139.59066 95.55159  1.000 65.76068  ? 266  LEU B CD2 1 
ATOM   7693  N N   . LYS B 1 266 ? 109.15686 140.70238 100.50570 1.000 64.34068  ? 267  LYS B N   1 
ATOM   7694  C CA  . LYS B 1 266 ? 109.99784 141.60402 101.28626 1.000 63.22826  ? 267  LYS B CA  1 
ATOM   7695  C C   . LYS B 1 266 ? 111.22217 140.87902 101.83144 1.000 63.01958  ? 267  LYS B C   1 
ATOM   7696  O O   . LYS B 1 266 ? 112.33602 141.41596 101.80160 1.000 69.13019  ? 267  LYS B O   1 
ATOM   7697  C CB  . LYS B 1 266 ? 109.18557 142.22360 102.42393 1.000 70.46312  ? 267  LYS B CB  1 
ATOM   7698  C CG  . LYS B 1 266 ? 110.02451 142.90777 103.49121 1.000 74.64224  ? 267  LYS B CG  1 
ATOM   7699  C CD  . LYS B 1 266 ? 110.52588 144.26141 103.01577 1.000 76.90126  ? 267  LYS B CD  1 
ATOM   7700  C CE  . LYS B 1 266 ? 109.37451 145.22594 102.78349 1.000 76.82943  ? 267  LYS B CE  1 
ATOM   7701  N NZ  . LYS B 1 266 ? 109.68572 146.21516 101.71514 1.000 73.31990  ? 267  LYS B NZ  1 
ATOM   7702  N N   . PHE B 1 267 ? 111.03486 139.65642 102.33585 1.000 60.87689  ? 268  PHE B N   1 
ATOM   7703  C CA  . PHE B 1 267 ? 112.16897 138.87230 102.81523 1.000 59.03076  ? 268  PHE B CA  1 
ATOM   7704  C C   . PHE B 1 267 ? 113.11626 138.51882 101.67531 1.000 62.25885  ? 268  PHE B C   1 
ATOM   7705  O O   . PHE B 1 267 ? 114.34102 138.57624 101.83581 1.000 64.80255  ? 268  PHE B O   1 
ATOM   7706  C CB  . PHE B 1 267 ? 111.67674 137.60466 103.51515 1.000 59.00354  ? 268  PHE B CB  1 
ATOM   7707  C CG  . PHE B 1 267 ? 110.90551 137.86472 104.78035 1.000 62.39914  ? 268  PHE B CG  1 
ATOM   7708  C CD1 . PHE B 1 267 ? 111.00605 139.08103 105.43643 1.000 71.56994  ? 268  PHE B CD1 1 
ATOM   7709  C CD2 . PHE B 1 267 ? 110.07772 136.88966 105.31255 1.000 60.88895  ? 268  PHE B CD2 1 
ATOM   7710  C CE1 . PHE B 1 267 ? 110.29626 139.31866 106.59903 1.000 73.33830  ? 268  PHE B CE1 1 
ATOM   7711  C CE2 . PHE B 1 267 ? 109.36593 137.12142 106.47441 1.000 58.57891  ? 268  PHE B CE2 1 
ATOM   7712  C CZ  . PHE B 1 267 ? 109.47549 138.33737 107.11823 1.000 68.44758  ? 268  PHE B CZ  1 
ATOM   7713  N N   . ILE B 1 268 ? 112.56687 138.14754 100.51600 1.000 63.80657  ? 269  ILE B N   1 
ATOM   7714  C CA  . ILE B 1 268 ? 113.40289 137.81441 99.36507  1.000 61.59781  ? 269  ILE B CA  1 
ATOM   7715  C C   . ILE B 1 268 ? 114.18137 139.03836 98.89925  1.000 63.65272  ? 269  ILE B C   1 
ATOM   7716  O O   . ILE B 1 268 ? 115.37412 138.95039 98.58099  1.000 67.83467  ? 269  ILE B O   1 
ATOM   7717  C CB  . ILE B 1 268 ? 112.54227 137.21968 98.23362  1.000 64.02936  ? 269  ILE B CB  1 
ATOM   7718  C CG1 . ILE B 1 268 ? 112.14631 135.77711 98.56086  1.000 66.73589  ? 269  ILE B CG1 1 
ATOM   7719  C CG2 . ILE B 1 268 ? 113.27869 137.27928 96.90339  1.000 65.50666  ? 269  ILE B CG2 1 
ATOM   7720  C CD1 . ILE B 1 268 ? 113.26397 134.95102 99.16306  1.000 64.37745  ? 269  ILE B CD1 1 
ATOM   7721  N N   . GLU B 1 269 ? 113.52215 140.19941 98.85601  1.000 61.19565  ? 270  GLU B N   1 
ATOM   7722  C CA  . GLU B 1 269 ? 114.20249 141.42294 98.44243  1.000 62.08868  ? 270  GLU B CA  1 
ATOM   7723  C C   . GLU B 1 269 ? 115.33748 141.77298 99.39679  1.000 68.95962  ? 270  GLU B C   1 
ATOM   7724  O O   . GLU B 1 269 ? 116.41683 142.19230 98.96240  1.000 76.41602  ? 270  GLU B O   1 
ATOM   7725  C CB  . GLU B 1 269 ? 113.20135 142.57444 98.35074  1.000 59.23898  ? 270  GLU B CB  1 
ATOM   7726  C CG  . GLU B 1 269 ? 112.36935 142.57245 97.07835  1.000 69.49829  ? 270  GLU B CG  1 
ATOM   7727  C CD  . GLU B 1 269 ? 111.64845 143.88632 96.85076  1.000 74.28570  ? 270  GLU B CD  1 
ATOM   7728  O OE1 . GLU B 1 269 ? 111.79747 144.80081 97.68829  1.000 81.86042  ? 270  GLU B OE1 1 
ATOM   7729  O OE2 . GLU B 1 269 ? 110.93219 144.00451 95.83440  1.000 67.00182  ? 270  GLU B OE2 1 
ATOM   7730  N N   . GLY B 1 270 ? 115.11146 141.61287 100.70184 1.000 65.28343  ? 271  GLY B N   1 
ATOM   7731  C CA  . GLY B 1 270 ? 116.18308 141.83660 101.65806 1.000 58.33099  ? 271  GLY B CA  1 
ATOM   7732  C C   . GLY B 1 270 ? 117.30031 140.81890 101.52848 1.000 69.38442  ? 271  GLY B C   1 
ATOM   7733  O O   . GLY B 1 270 ? 118.47813 141.15320 101.68388 1.000 78.95659  ? 271  GLY B O   1 
ATOM   7734  N N   . ILE B 1 271 ? 116.94755 139.56273 101.24712 1.000 68.98414  ? 272  ILE B N   1 
ATOM   7735  C CA  . ILE B 1 271 ? 117.95929 138.52873 101.05325 1.000 65.77238  ? 272  ILE B CA  1 
ATOM   7736  C C   . ILE B 1 271 ? 118.74288 138.78121 99.77042  1.000 69.02761  ? 272  ILE B C   1 
ATOM   7737  O O   . ILE B 1 271 ? 119.96304 138.58022 99.72234  1.000 72.37908  ? 272  ILE B O   1 
ATOM   7738  C CB  . ILE B 1 271 ? 117.30162 137.13566 101.05842 1.000 60.52625  ? 272  ILE B CB  1 
ATOM   7739  C CG1 . ILE B 1 271 ? 116.92690 136.72819 102.48445 1.000 57.13332  ? 272  ILE B CG1 1 
ATOM   7740  C CG2 . ILE B 1 271 ? 118.22195 136.09505 100.43890 1.000 59.98152  ? 272  ILE B CG2 1 
ATOM   7741  C CD1 . ILE B 1 271 ? 115.82257 135.69747 102.55357 1.000 58.45934  ? 272  ILE B CD1 1 
ATOM   7742  N N   . SER B 1 272 ? 118.05900 139.23528 98.71571  1.000 67.49908  ? 273  SER B N   1 
ATOM   7743  C CA  . SER B 1 272 ? 118.72863 139.47425 97.44022  1.000 69.01872  ? 273  SER B CA  1 
ATOM   7744  C C   . SER B 1 272 ? 119.81697 140.53193 97.57431  1.000 72.57818  ? 273  SER B C   1 
ATOM   7745  O O   . SER B 1 272 ? 120.91371 140.37793 97.02401  1.000 79.75597  ? 273  SER B O   1 
ATOM   7746  C CB  . SER B 1 272 ? 117.70684 139.88647 96.38068  1.000 63.14194  ? 273  SER B CB  1 
ATOM   7747  O OG  . SER B 1 272 ? 118.27657 139.85548 95.08367  1.000 65.14242  ? 273  SER B OG  1 
ATOM   7748  N N   . GLU B 1 273 ? 119.53501 141.61138 98.29922  1.000 69.91001  ? 274  GLU B N   1 
ATOM   7749  C CA  . GLU B 1 273 ? 120.54433 142.62944 98.56957  1.000 78.19712  ? 274  GLU B CA  1 
ATOM   7750  C C   . GLU B 1 273 ? 121.53189 142.08680 99.59458  1.000 84.86951  ? 274  GLU B C   1 
ATOM   7751  O O   . GLU B 1 273 ? 121.15522 141.78459 100.73140 1.000 84.07117  ? 274  GLU B O   1 
ATOM   7752  C CB  . GLU B 1 273 ? 119.88403 143.91151 99.06691  1.000 71.93039  ? 274  GLU B CB  1 
ATOM   7753  N N   . LYS B 1 274 ? 122.79895 141.96186 99.19822  1.000 84.33625  ? 275  LYS B N   1 
ATOM   7754  C CA  . LYS B 1 274 ? 123.82513 141.36857 100.05490 1.000 80.89200  ? 275  LYS B CA  1 
ATOM   7755  C C   . LYS B 1 274 ? 124.31059 142.38003 101.09704 1.000 86.67642  ? 275  LYS B C   1 
ATOM   7756  O O   . LYS B 1 274 ? 125.47028 142.79063 101.13008 1.000 92.35195  ? 275  LYS B O   1 
ATOM   7757  C CB  . LYS B 1 274 ? 124.97723 140.84356 99.20835  1.000 84.58557  ? 275  LYS B CB  1 
ATOM   7758  C CG  . LYS B 1 274 ? 124.64710 139.57500 98.43689  1.000 82.56990  ? 275  LYS B CG  1 
ATOM   7759  C CD  . LYS B 1 274 ? 124.71464 138.34469 99.32918  1.000 81.12601  ? 275  LYS B CD  1 
ATOM   7760  C CE  . LYS B 1 274 ? 126.04307 138.25962 100.06298 1.000 88.40104  ? 275  LYS B CE  1 
ATOM   7761  N NZ  . LYS B 1 274 ? 125.97752 137.32432 101.22015 1.000 77.44990  ? 275  LYS B NZ  1 
ATOM   7762  N N   . THR B 1 275 ? 123.38284 142.77898 101.96231 1.000 89.54385  ? 276  THR B N   1 
ATOM   7763  C CA  . THR B 1 275 ? 123.65952 143.69018 103.06211 1.000 93.85112  ? 276  THR B CA  1 
ATOM   7764  C C   . THR B 1 275 ? 123.19980 143.05541 104.36619 1.000 94.37916  ? 276  THR B C   1 
ATOM   7765  O O   . THR B 1 275 ? 122.17072 142.37341 104.40666 1.000 88.76148  ? 276  THR B O   1 
ATOM   7766  C CB  . THR B 1 275 ? 122.96202 145.04007 102.86057 1.000 92.81720  ? 276  THR B CB  1 
ATOM   7767  O OG1 . THR B 1 275 ? 121.68828 144.83435 102.23697 1.000 91.16689  ? 276  THR B OG1 1 
ATOM   7768  C CG2 . THR B 1 275 ? 123.80936 145.95093 101.98428 1.000 86.36645  ? 276  THR B CG2 1 
ATOM   7769  N N   . LEU B 1 276 ? 123.96630 143.28180 105.43063 1.000 92.38463  ? 277  LEU B N   1 
ATOM   7770  C CA  . LEU B 1 276 ? 123.69874 142.68446 106.73735 1.000 90.68047  ? 277  LEU B CA  1 
ATOM   7771  C C   . LEU B 1 276 ? 123.08766 143.68404 107.70988 1.000 93.09056  ? 277  LEU B C   1 
ATOM   7772  O O   . LEU B 1 276 ? 123.35258 143.63160 108.91421 1.000 92.99900  ? 277  LEU B O   1 
ATOM   7773  C CB  . LEU B 1 276 ? 124.97875 142.08811 107.31512 1.000 86.61206  ? 277  LEU B CB  1 
ATOM   7774  C CG  . LEU B 1 276 ? 125.46510 140.77205 106.70214 1.000 83.56355  ? 277  LEU B CG  1 
ATOM   7775  C CD1 . LEU B 1 276 ? 126.34757 140.01719 107.68437 1.000 84.45980  ? 277  LEU B CD1 1 
ATOM   7776  C CD2 . LEU B 1 276 ? 124.29256 139.90767 106.25964 1.000 76.02304  ? 277  LEU B CD2 1 
ATOM   7777  N N   . ARG B 1 277 ? 122.26299 144.60780 107.21634 1.000 92.96968  ? 278  ARG B N   1 
ATOM   7778  C CA  . ARG B 1 277 ? 121.58237 145.59291 108.05759 1.000 93.45497  ? 278  ARG B CA  1 
ATOM   7779  C C   . ARG B 1 277 ? 120.09657 145.56616 107.70901 1.000 95.94128  ? 278  ARG B C   1 
ATOM   7780  O O   . ARG B 1 277 ? 119.62989 146.36275 106.89038 1.000 98.61392  ? 278  ARG B O   1 
ATOM   7781  C CB  . ARG B 1 277 ? 122.18375 146.98357 107.86908 1.000 89.99730  ? 278  ARG B CB  1 
ATOM   7782  N N   . SER B 1 278 ? 119.36064 144.64906 108.33869 1.000 92.40180  ? 279  SER B N   1 
ATOM   7783  C CA  . SER B 1 278 ? 117.91197 144.56630 108.18972 1.000 89.31913  ? 279  SER B CA  1 
ATOM   7784  C C   . SER B 1 278 ? 117.32063 143.64800 109.25230 1.000 87.07686  ? 279  SER B C   1 
ATOM   7785  O O   . SER B 1 278 ? 117.77234 142.51042 109.41999 1.000 87.76639  ? 279  SER B O   1 
ATOM   7786  C CB  . SER B 1 278 ? 117.53451 144.07290 106.79076 1.000 82.53020  ? 279  SER B CB  1 
ATOM   7787  O OG  . SER B 1 278 ? 116.20442 144.43311 106.46043 1.000 83.74115  ? 279  SER B OG  1 
ATOM   7788  N N   . THR B 1 279 ? 116.30948 144.13013 109.96926 1.000 84.06751  ? 280  THR B N   1 
ATOM   7789  C CA  . THR B 1 279 ? 115.65360 143.36485 111.02679 1.000 81.33509  ? 280  THR B CA  1 
ATOM   7790  C C   . THR B 1 279 ? 114.13946 143.47124 110.87398 1.000 80.86067  ? 280  THR B C   1 
ATOM   7791  O O   . THR B 1 279 ? 113.41149 143.77114 111.82123 1.000 87.83633  ? 280  THR B O   1 
ATOM   7792  C CB  . THR B 1 279 ? 116.10541 143.82772 112.41209 1.000 87.90236  ? 280  THR B CB  1 
ATOM   7793  O OG1 . THR B 1 279 ? 115.20009 143.32721 113.40414 1.000 85.34295  ? 280  THR B OG1 1 
ATOM   7794  C CG2 . THR B 1 279 ? 116.15081 145.34549 112.48847 1.000 95.12973  ? 280  THR B CG2 1 
ATOM   7795  N N   . VAL B 1 280 ? 113.65679 143.23464 109.65105 1.000 75.20106  ? 281  VAL B N   1 
ATOM   7796  C CA  . VAL B 1 280 ? 112.23142 143.34690 109.36300 1.000 80.65155  ? 281  VAL B CA  1 
ATOM   7797  C C   . VAL B 1 280 ? 111.44613 142.37955 110.23754 1.000 83.88366  ? 281  VAL B C   1 
ATOM   7798  O O   . VAL B 1 280 ? 111.80824 141.20469 110.38053 1.000 80.08305  ? 281  VAL B O   1 
ATOM   7799  C CB  . VAL B 1 280 ? 111.97403 143.09898 107.86850 1.000 81.04916  ? 281  VAL B CB  1 
ATOM   7800  C CG1 . VAL B 1 280 ? 112.73584 141.86927 107.39268 1.000 71.61995  ? 281  VAL B CG1 1 
ATOM   7801  C CG2 . VAL B 1 280 ? 110.48349 142.95153 107.59445 1.000 80.84788  ? 281  VAL B CG2 1 
ATOM   7802  N N   . ALA B 1 281 ? 110.36501 142.87599 110.83390 1.000 85.44638  ? 282  ALA B N   1 
ATOM   7803  C CA  . ALA B 1 281 ? 109.52747 142.10147 111.73731 1.000 81.12469  ? 282  ALA B CA  1 
ATOM   7804  C C   . ALA B 1 281 ? 108.16457 141.85445 111.10515 1.000 83.98887  ? 282  ALA B C   1 
ATOM   7805  O O   . ALA B 1 281 ? 107.62827 142.71773 110.40312 1.000 86.70734  ? 282  ALA B O   1 
ATOM   7806  C CB  . ALA B 1 281 ? 109.35748 142.81872 113.07932 1.000 78.01142  ? 282  ALA B CB  1 
ATOM   7807  N N   . LEU B 1 282 ? 107.61010 140.67171 111.35805 1.000 83.62224  ? 283  LEU B N   1 
ATOM   7808  C CA  . LEU B 1 282 ? 106.31869 140.26868 110.82150 1.000 80.88752  ? 283  LEU B CA  1 
ATOM   7809  C C   . LEU B 1 282 ? 105.37544 139.92086 111.96444 1.000 87.79891  ? 283  LEU B C   1 
ATOM   7810  O O   . LEU B 1 282 ? 105.77928 139.28618 112.94381 1.000 90.81819  ? 283  LEU B O   1 
ATOM   7811  C CB  . LEU B 1 282 ? 106.46506 139.07157 109.87434 1.000 73.01493  ? 283  LEU B CB  1 
ATOM   7812  C CG  . LEU B 1 282 ? 105.17117 138.43617 109.36359 1.000 72.05234  ? 283  LEU B CG  1 
ATOM   7813  C CD1 . LEU B 1 282 ? 104.47875 139.36626 108.38298 1.000 78.69176  ? 283  LEU B CD1 1 
ATOM   7814  C CD2 . LEU B 1 282 ? 105.45047 137.08581 108.72268 1.000 68.58242  ? 283  LEU B CD2 1 
ATOM   7815  N N   . THR B 1 283 ? 104.12011 140.34227 111.83740 1.000 90.87889  ? 284  THR B N   1 
ATOM   7816  C CA  . THR B 1 283 ? 103.09793 140.10315 112.84739 1.000 92.86778  ? 284  THR B CA  1 
ATOM   7817  C C   . THR B 1 283 ? 102.02158 139.18846 112.27890 1.000 90.32011  ? 284  THR B C   1 
ATOM   7818  O O   . THR B 1 283 ? 101.54593 139.40331 111.15885 1.000 83.10929  ? 284  THR B O   1 
ATOM   7819  C CB  . THR B 1 283 ? 102.47298 141.41732 113.32274 1.000 95.90217  ? 284  THR B CB  1 
ATOM   7820  O OG1 . THR B 1 283 ? 101.42709 141.80497 112.42315 1.000 100.63439 ? 284  THR B OG1 1 
ATOM   7821  C CG2 . THR B 1 283 ? 103.52144 142.51894 113.37904 1.000 89.62836  ? 284  THR B CG2 1 
ATOM   7822  N N   . ALA B 1 284 ? 101.64345 138.17437 113.05044 1.000 94.85035  ? 285  ALA B N   1 
ATOM   7823  C CA  . ALA B 1 284 ? 100.60842 137.22212 112.67701 1.000 97.65765  ? 285  ALA B CA  1 
ATOM   7824  C C   . ALA B 1 284 ? 99.41581  137.36139 113.61896 1.000 98.35805  ? 285  ALA B C   1 
ATOM   7825  O O   . ALA B 1 284 ? 99.44484  138.11922 114.59284 1.000 100.72042 ? 285  ALA B O   1 
ATOM   7826  C CB  . ALA B 1 284 ? 101.16000 135.79495 112.68849 1.000 98.89918  ? 285  ALA B CB  1 
ATOM   7827  N N   . ALA B 1 285 ? 98.35271  136.61625 113.31926 1.000 94.52406  ? 286  ALA B N   1 
ATOM   7828  C CA  . ALA B 1 285 ? 97.12529  136.67115 114.10686 1.000 92.58236  ? 286  ALA B CA  1 
ATOM   7829  C C   . ALA B 1 285 ? 96.58235  135.27086 114.36138 1.000 94.27743  ? 286  ALA B C   1 
ATOM   7830  O O   . ALA B 1 285 ? 95.36893  135.04083 114.32079 1.000 96.15091  ? 286  ALA B O   1 
ATOM   7831  C CB  . ALA B 1 285 ? 96.07115  137.54500 113.42810 1.000 91.40040  ? 286  ALA B CB  1 
ATOM   7832  N N   . ARG B 1 286 ? 97.47863  134.31789 114.62947 1.000 93.69224  ? 287  ARG B N   1 
ATOM   7833  C CA  . ARG B 1 286 ? 97.12171  132.96249 115.05534 1.000 91.87088  ? 287  ARG B CA  1 
ATOM   7834  C C   . ARG B 1 286 ? 96.23144  132.27582 114.01073 1.000 88.44263  ? 287  ARG B C   1 
ATOM   7835  O O   . ARG B 1 286 ? 95.04256  132.01920 114.21487 1.000 90.44540  ? 287  ARG B O   1 
ATOM   7836  C CB  . ARG B 1 286 ? 96.46446  132.99340 116.44441 1.000 96.55214  ? 287  ARG B CB  1 
ATOM   7837  C CG  . ARG B 1 286 ? 96.02250  131.63871 117.00017 1.000 93.40457  ? 287  ARG B CG  1 
ATOM   7838  C CD  . ARG B 1 286 ? 97.10441  130.58064 116.85100 1.000 87.40266  ? 287  ARG B CD  1 
ATOM   7839  N NE  . ARG B 1 286 ? 98.23115  130.81660 117.74519 1.000 92.28470  ? 287  ARG B NE  1 
ATOM   7840  C CZ  . ARG B 1 286 ? 98.99776  129.85976 118.25005 1.000 92.10914  ? 287  ARG B CZ  1 
ATOM   7841  N NH1 . ARG B 1 286 ? 98.78721  128.58443 117.96779 1.000 90.37022  ? 287  ARG B NH1 1 
ATOM   7842  N NH2 . ARG B 1 286 ? 100.00038 130.19052 119.05878 1.000 94.07991  ? 287  ARG B NH2 1 
ATOM   7843  N N   . GLY B 1 287 ? 96.83922  132.02208 112.85434 1.000 88.19668  ? 288  GLY B N   1 
ATOM   7844  C CA  . GLY B 1 287 ? 96.17881  131.22937 111.83556 1.000 85.07195  ? 288  GLY B CA  1 
ATOM   7845  C C   . GLY B 1 287 ? 96.19394  131.82731 110.44463 1.000 87.74695  ? 288  GLY B C   1 
ATOM   7846  O O   . GLY B 1 287 ? 95.52493  131.31756 109.54058 1.000 88.38742  ? 288  GLY B O   1 
ATOM   7847  N N   . ARG B 1 288 ? 96.94997  132.90713 110.25480 1.000 89.68074  ? 289  ARG B N   1 
ATOM   7848  C CA  . ARG B 1 288 ? 97.03224  133.56535 108.95826 1.000 87.58046  ? 289  ARG B CA  1 
ATOM   7849  C C   . ARG B 1 288 ? 98.28888  133.19603 108.18229 1.000 90.25515  ? 289  ARG B C   1 
ATOM   7850  O O   . ARG B 1 288 ? 98.43164  133.61777 107.02980 1.000 87.26779  ? 289  ARG B O   1 
ATOM   7851  C CB  . ARG B 1 288 ? 96.96580  135.09475 109.11367 1.000 83.73214  ? 289  ARG B CB  1 
ATOM   7852  C CG  . ARG B 1 288 ? 96.45919  135.62692 110.45707 1.000 88.02142  ? 289  ARG B CG  1 
ATOM   7853  C CD  . ARG B 1 288 ? 95.04035  135.16549 110.80200 1.000 90.16960  ? 289  ARG B CD  1 
ATOM   7854  N NE  . ARG B 1 288 ? 94.01734  135.93993 110.11038 1.000 90.40864  ? 289  ARG B NE  1 
ATOM   7855  C CZ  . ARG B 1 288 ? 92.71283  135.74802 110.25107 1.000 90.02766  ? 289  ARG B CZ  1 
ATOM   7856  N NH1 . ARG B 1 288 ? 92.23467  134.81025 111.05269 1.000 82.43583  ? 289  ARG B NH1 1 
ATOM   7857  N NH2 . ARG B 1 288 ? 91.86675  136.51600 109.57054 1.000 91.50167  ? 289  ARG B NH2 1 
ATOM   7858  N N   . GLY B 1 289 ? 99.19740  132.43123 108.78127 1.000 91.40232  ? 290  GLY B N   1 
ATOM   7859  C CA  . GLY B 1 289 ? 100.39191 131.98589 108.09303 1.000 83.07527  ? 290  GLY B CA  1 
ATOM   7860  C C   . GLY B 1 289 ? 101.62505 132.78782 108.45182 1.000 78.68525  ? 290  GLY B C   1 
ATOM   7861  O O   . GLY B 1 289 ? 101.83165 133.88810 107.93166 1.000 79.97053  ? 290  GLY B O   1 
ATOM   7862  N N   . LYS B 1 290 ? 102.44910 132.24928 109.33529 1.000 75.94884  ? 291  LYS B N   1 
ATOM   7863  C CA  . LYS B 1 290 ? 103.70170 132.89180 109.71730 1.000 73.68468  ? 291  LYS B CA  1 
ATOM   7864  C C   . LYS B 1 290 ? 104.89911 131.96255 109.59414 1.000 71.89667  ? 291  LYS B C   1 
ATOM   7865  O O   . LYS B 1 290 ? 105.97245 132.40514 109.17615 1.000 70.06572  ? 291  LYS B O   1 
ATOM   7866  C CB  . LYS B 1 290 ? 103.59059 133.43479 111.15598 1.000 80.58241  ? 291  LYS B CB  1 
ATOM   7867  C CG  . LYS B 1 290 ? 104.84593 133.27850 111.99986 1.000 86.01475  ? 291  LYS B CG  1 
ATOM   7868  C CD  . LYS B 1 290 ? 104.55784 133.55333 113.46667 1.000 93.87310  ? 291  LYS B CD  1 
ATOM   7869  C CE  . LYS B 1 290 ? 103.65602 132.48436 114.06167 1.000 95.16477  ? 291  LYS B CE  1 
ATOM   7870  N NZ  . LYS B 1 290 ? 104.38456 131.20623 114.28915 1.000 91.72134  ? 291  LYS B NZ  1 
ATOM   7871  N N   . SER B 1 291 ? 104.74007 130.68137 109.93542 1.000 75.25914  ? 292  SER B N   1 
ATOM   7872  C CA  . SER B 1 291 ? 105.83476 129.73161 109.77171 1.000 71.97803  ? 292  SER B CA  1 
ATOM   7873  C C   . SER B 1 291 ? 106.09207 129.42074 108.30334 1.000 67.85935  ? 292  SER B C   1 
ATOM   7874  O O   . SER B 1 291 ? 107.24382 129.20189 107.91061 1.000 65.67731  ? 292  SER B O   1 
ATOM   7875  C CB  . SER B 1 291 ? 105.53596 128.44627 110.54333 1.000 77.40805  ? 292  SER B CB  1 
ATOM   7876  O OG  . SER B 1 291 ? 104.15399 128.13610 110.50202 1.000 76.95206  ? 292  SER B OG  1 
ATOM   7877  N N   . ALA B 1 292 ? 105.03776 129.38808 107.48399 1.000 65.99640  ? 293  ALA B N   1 
ATOM   7878  C CA  . ALA B 1 292 ? 105.21246 129.12230 106.05978 1.000 62.47661  ? 293  ALA B CA  1 
ATOM   7879  C C   . ALA B 1 292 ? 106.01925 130.22457 105.38573 1.000 61.17946  ? 293  ALA B C   1 
ATOM   7880  O O   . ALA B 1 292 ? 106.89669 129.94559 104.56005 1.000 64.71459  ? 293  ALA B O   1 
ATOM   7881  C CB  . ALA B 1 292 ? 103.85032 128.96463 105.38524 1.000 58.97085  ? 293  ALA B CB  1 
ATOM   7882  N N   . ALA B 1 293 ? 105.73163 131.48512 105.71979 1.000 55.97334  ? 294  ALA B N   1 
ATOM   7883  C CA  . ALA B 1 293 ? 106.49262 132.59260 105.15074 1.000 55.71282  ? 294  ALA B CA  1 
ATOM   7884  C C   . ALA B 1 293 ? 107.94752 132.54998 105.59977 1.000 61.05562  ? 294  ALA B C   1 
ATOM   7885  O O   . ALA B 1 293 ? 108.85910 132.80560 104.80401 1.000 67.47413  ? 294  ALA B O   1 
ATOM   7886  C CB  . ALA B 1 293 ? 105.84907 133.92459 105.53481 1.000 53.49863  ? 294  ALA B CB  1 
ATOM   7887  N N   . LEU B 1 294 ? 108.18382 132.23531 106.87570 1.000 56.20586  ? 295  LEU B N   1 
ATOM   7888  C CA  . LEU B 1 294 ? 109.55184 132.13218 107.37314 1.000 52.06653  ? 295  LEU B CA  1 
ATOM   7889  C C   . LEU B 1 294 ? 110.29767 130.98317 106.70638 1.000 54.98337  ? 295  LEU B C   1 
ATOM   7890  O O   . LEU B 1 294 ? 111.48130 131.11243 106.37187 1.000 55.79909  ? 295  LEU B O   1 
ATOM   7891  C CB  . LEU B 1 294 ? 109.54501 131.95753 108.89113 1.000 58.65372  ? 295  LEU B CB  1 
ATOM   7892  C CG  . LEU B 1 294 ? 109.26358 133.20664 109.72724 1.000 63.62169  ? 295  LEU B CG  1 
ATOM   7893  C CD1 . LEU B 1 294 ? 109.41349 132.89594 111.20699 1.000 68.99558  ? 295  LEU B CD1 1 
ATOM   7894  C CD2 . LEU B 1 294 ? 110.18150 134.34843 109.31897 1.000 62.02637  ? 295  LEU B CD2 1 
ATOM   7895  N N   . GLY B 1 295 ? 109.62391 129.84729 106.51308 1.000 55.99841  ? 296  GLY B N   1 
ATOM   7896  C CA  . GLY B 1 295 ? 110.27171 128.71519 105.87055 1.000 51.84391  ? 296  GLY B CA  1 
ATOM   7897  C C   . GLY B 1 295 ? 110.65262 128.99736 104.43015 1.000 53.81854  ? 296  GLY B C   1 
ATOM   7898  O O   . GLY B 1 295 ? 111.73305 128.61193 103.97657 1.000 59.64469  ? 296  GLY B O   1 
ATOM   7899  N N   . LEU B 1 296 ? 109.76775 129.66855 103.68907 1.000 52.77292  ? 297  LEU B N   1 
ATOM   7900  C CA  . LEU B 1 296 ? 110.08372 130.03416 102.31211 1.000 50.46218  ? 297  LEU B CA  1 
ATOM   7901  C C   . LEU B 1 296 ? 111.23665 131.02859 102.25753 1.000 51.78375  ? 297  LEU B C   1 
ATOM   7902  O O   . LEU B 1 296 ? 112.09483 130.94809 101.37063 1.000 56.83535  ? 297  LEU B O   1 
ATOM   7903  C CB  . LEU B 1 296 ? 108.84467 130.60547 101.62332 1.000 47.12212  ? 297  LEU B CB  1 
ATOM   7904  C CG  . LEU B 1 296 ? 107.72074 129.60883 101.33258 1.000 46.83987  ? 297  LEU B CG  1 
ATOM   7905  C CD1 . LEU B 1 296 ? 106.41626 130.33631 101.04890 1.000 57.58873  ? 297  LEU B CD1 1 
ATOM   7906  C CD2 . LEU B 1 296 ? 108.09487 128.69887 100.17290 1.000 50.87784  ? 297  LEU B CD2 1 
ATOM   7907  N N   . ALA B 1 297 ? 111.26800 131.98004 103.19426 1.000 47.43460  ? 298  ALA B N   1 
ATOM   7908  C CA  . ALA B 1 297 ? 112.36661 132.93958 103.24008 1.000 49.11843  ? 298  ALA B CA  1 
ATOM   7909  C C   . ALA B 1 297 ? 113.69085 132.24980 103.54276 1.000 54.93067  ? 298  ALA B C   1 
ATOM   7910  O O   . ALA B 1 297 ? 114.72416 132.58671 102.95263 1.000 60.97849  ? 298  ALA B O   1 
ATOM   7911  C CB  . ALA B 1 297 ? 112.07474 134.02215 104.27835 1.000 50.31105  ? 298  ALA B CB  1 
ATOM   7912  N N   . ILE B 1 298 ? 113.68132 131.28623 104.46653 1.000 51.71368  ? 299  ILE B N   1 
ATOM   7913  C CA  . ILE B 1 298 ? 114.89757 130.54212 104.77892 1.000 48.23838  ? 299  ILE B CA  1 
ATOM   7914  C C   . ILE B 1 298 ? 115.35335 129.73376 103.57026 1.000 49.04406  ? 299  ILE B C   1 
ATOM   7915  O O   . ILE B 1 298 ? 116.54752 129.69045 103.24909 1.000 53.05551  ? 299  ILE B O   1 
ATOM   7916  C CB  . ILE B 1 298 ? 114.67243 129.64925 106.01319 1.000 49.56251  ? 299  ILE B CB  1 
ATOM   7917  C CG1 . ILE B 1 298 ? 114.77012 130.47969 107.29390 1.000 48.62575  ? 299  ILE B CG1 1 
ATOM   7918  C CG2 . ILE B 1 298 ? 115.67729 128.50712 106.04682 1.000 52.95212  ? 299  ILE B CG2 1 
ATOM   7919  C CD1 . ILE B 1 298 ? 114.47073 129.69691 108.55147 1.000 51.84923  ? 299  ILE B CD1 1 
ATOM   7920  N N   . ALA B 1 299 ? 114.41184 129.08623 102.87855 1.000 45.96250  ? 300  ALA B N   1 
ATOM   7921  C CA  . ALA B 1 299 ? 114.75956 128.33147 101.67882 1.000 46.06349  ? 300  ALA B CA  1 
ATOM   7922  C C   . ALA B 1 299 ? 115.32395 129.24441 100.59786 1.000 55.27432  ? 300  ALA B C   1 
ATOM   7923  O O   . ALA B 1 299 ? 116.27741 128.87806 99.90055  1.000 62.74951  ? 300  ALA B O   1 
ATOM   7924  C CB  . ALA B 1 299 ? 113.53672 127.57511 101.16078 1.000 42.47465  ? 300  ALA B CB  1 
ATOM   7925  N N   . GLY B 1 300 ? 114.74285 130.43506 100.43860 1.000 49.32335  ? 301  GLY B N   1 
ATOM   7926  C CA  . GLY B 1 300 ? 115.28144 131.38602 99.48003  1.000 44.63280  ? 301  GLY B CA  1 
ATOM   7927  C C   . GLY B 1 300 ? 116.67611 131.85546 99.84571  1.000 51.58270  ? 301  GLY B C   1 
ATOM   7928  O O   . GLY B 1 300 ? 117.52689 132.04476 98.97291  1.000 60.77916  ? 301  GLY B O   1 
ATOM   7929  N N   . ALA B 1 301 ? 116.92759 132.05594 101.14185 1.000 49.34838  ? 302  ALA B N   1 
ATOM   7930  C CA  . ALA B 1 301 ? 118.26176 132.44581 101.58630 1.000 49.69806  ? 302  ALA B CA  1 
ATOM   7931  C C   . ALA B 1 301 ? 119.28209 131.35454 101.28916 1.000 51.28533  ? 302  ALA B C   1 
ATOM   7932  O O   . ALA B 1 301 ? 120.42289 131.64694 100.91159 1.000 52.46495  ? 302  ALA B O   1 
ATOM   7933  C CB  . ALA B 1 301 ? 118.24384 132.77456 103.07862 1.000 47.76886  ? 302  ALA B CB  1 
ATOM   7934  N N   . VAL B 1 302 ? 118.89156 130.08941 101.46305 1.000 52.43207  ? 303  VAL B N   1 
ATOM   7935  C CA  . VAL B 1 302 ? 119.78882 128.97986 101.15089 1.000 48.56617  ? 303  VAL B CA  1 
ATOM   7936  C C   . VAL B 1 302 ? 120.14978 128.98872 99.67088  1.000 53.79256  ? 303  VAL B C   1 
ATOM   7937  O O   . VAL B 1 302 ? 121.31876 128.82569 99.29914  1.000 56.59417  ? 303  VAL B O   1 
ATOM   7938  C CB  . VAL B 1 302 ? 119.14930 127.64342 101.57381 1.000 44.20430  ? 303  VAL B CB  1 
ATOM   7939  C CG1 . VAL B 1 302 ? 119.74044 126.48648 100.78033 1.000 47.06838  ? 303  VAL B CG1 1 
ATOM   7940  C CG2 . VAL B 1 302 ? 119.32822 127.41903 103.06680 1.000 47.81486  ? 303  VAL B CG2 1 
ATOM   7941  N N   . ALA B 1 303 ? 119.15602 129.19122 98.80362  1.000 55.31059  ? 304  ALA B N   1 
ATOM   7942  C CA  . ALA B 1 303 ? 119.40348 129.25040 97.36881  1.000 58.38008  ? 304  ALA B CA  1 
ATOM   7943  C C   . ALA B 1 303 ? 120.14216 130.51322 96.94657  1.000 54.05432  ? 304  ALA B C   1 
ATOM   7944  O O   . ALA B 1 303 ? 120.62722 130.57355 95.81172  1.000 53.01652  ? 304  ALA B O   1 
ATOM   7945  C CB  . ALA B 1 303 ? 118.08295 129.14584 96.60403  1.000 54.93766  ? 304  ALA B CB  1 
ATOM   7946  N N   . PHE B 1 304 ? 120.23936 131.51353 97.81908  1.000 52.13661  ? 305  PHE B N   1 
ATOM   7947  C CA  . PHE B 1 304 ? 120.93127 132.75629 97.50638  1.000 54.27339  ? 305  PHE B CA  1 
ATOM   7948  C C   . PHE B 1 304 ? 122.39492 132.74592 97.92785  1.000 56.34618  ? 305  PHE B C   1 
ATOM   7949  O O   . PHE B 1 304 ? 123.07918 133.76059 97.75938  1.000 58.63511  ? 305  PHE B O   1 
ATOM   7950  C CB  . PHE B 1 304 ? 120.21518 133.93963 98.16563  1.000 54.62109  ? 305  PHE B CB  1 
ATOM   7951  C CG  . PHE B 1 304 ? 119.39751 134.76110 97.21016  1.000 57.50224  ? 305  PHE B CG  1 
ATOM   7952  C CD1 . PHE B 1 304 ? 120.00012 135.70943 96.40052  1.000 62.16599  ? 305  PHE B CD1 1 
ATOM   7953  C CD2 . PHE B 1 304 ? 118.02661 134.58517 97.12133  1.000 56.36613  ? 305  PHE B CD2 1 
ATOM   7954  C CE1 . PHE B 1 304 ? 119.25105 136.46640 95.51962  1.000 64.85084  ? 305  PHE B CE1 1 
ATOM   7955  C CE2 . PHE B 1 304 ? 117.27184 135.33944 96.24293  1.000 62.83788  ? 305  PHE B CE2 1 
ATOM   7956  C CZ  . PHE B 1 304 ? 117.88506 136.28132 95.44125  1.000 66.90132  ? 305  PHE B CZ  1 
ATOM   7957  N N   . GLY B 1 305 ? 122.88999 131.63432 98.46836  1.000 53.79954  ? 306  GLY B N   1 
ATOM   7958  C CA  . GLY B 1 305 ? 124.27946 131.51832 98.85552  1.000 51.38857  ? 306  GLY B CA  1 
ATOM   7959  C C   . GLY B 1 305 ? 124.56694 131.71572 100.32762 1.000 51.15394  ? 306  GLY B C   1 
ATOM   7960  O O   . GLY B 1 305 ? 125.73903 131.66538 100.72034 1.000 55.28752  ? 306  GLY B O   1 
ATOM   7961  N N   . TYR B 1 306 ? 123.54667 131.94280 101.15098 1.000 51.91501  ? 307  TYR B N   1 
ATOM   7962  C CA  . TYR B 1 306 ? 123.76557 132.10735 102.58122 1.000 52.48523  ? 307  TYR B CA  1 
ATOM   7963  C C   . TYR B 1 306 ? 124.24220 130.79939 103.20074 1.000 53.50420  ? 307  TYR B C   1 
ATOM   7964  O O   . TYR B 1 306 ? 123.70765 129.72473 102.91362 1.000 55.95119  ? 307  TYR B O   1 
ATOM   7965  C CB  . TYR B 1 306 ? 122.48357 132.57941 103.26624 1.000 51.37214  ? 307  TYR B CB  1 
ATOM   7966  C CG  . TYR B 1 306 ? 122.27190 134.07554 103.20635 1.000 49.55446  ? 307  TYR B CG  1 
ATOM   7967  C CD1 . TYR B 1 306 ? 121.99447 134.70976 102.00248 1.000 51.10033  ? 307  TYR B CD1 1 
ATOM   7968  C CD2 . TYR B 1 306 ? 122.34970 134.85377 104.35385 1.000 50.33563  ? 307  TYR B CD2 1 
ATOM   7969  C CE1 . TYR B 1 306 ? 121.80040 136.07699 101.94293 1.000 55.04313  ? 307  TYR B CE1 1 
ATOM   7970  C CE2 . TYR B 1 306 ? 122.15710 136.22166 104.30427 1.000 51.50908  ? 307  TYR B CE2 1 
ATOM   7971  C CZ  . TYR B 1 306 ? 121.88284 136.82768 103.09653 1.000 57.89491  ? 307  TYR B CZ  1 
ATOM   7972  O OH  . TYR B 1 306 ? 121.69041 138.18902 103.04220 1.000 62.67680  ? 307  TYR B OH  1 
ATOM   7973  N N   . SER B 1 307 ? 125.25738 130.89625 104.05851 1.000 54.74129  ? 308  SER B N   1 
ATOM   7974  C CA  . SER B 1 307 ? 125.85921 129.72711 104.68545 1.000 55.91589  ? 308  SER B CA  1 
ATOM   7975  C C   . SER B 1 307 ? 125.52616 129.57824 106.16076 1.000 58.11052  ? 308  SER B C   1 
ATOM   7976  O O   . SER B 1 307 ? 125.45596 128.44947 106.65052 1.000 59.75233  ? 308  SER B O   1 
ATOM   7977  C CB  . SER B 1 307 ? 127.38479 129.76488 104.52690 1.000 59.27245  ? 308  SER B CB  1 
ATOM   7978  O OG  . SER B 1 307 ? 127.75265 130.21582 103.23499 1.000 61.48297  ? 308  SER B OG  1 
ATOM   7979  N N   . ASN B 1 308 ? 125.32013 130.67859 106.87846 1.000 57.84936  ? 309  ASN B N   1 
ATOM   7980  C CA  . ASN B 1 308 ? 125.04258 130.65101 108.31264 1.000 56.51568  ? 309  ASN B CA  1 
ATOM   7981  C C   . ASN B 1 308 ? 123.62456 131.16518 108.53974 1.000 55.39717  ? 309  ASN B C   1 
ATOM   7982  O O   . ASN B 1 308 ? 123.38125 132.37515 108.51932 1.000 55.57867  ? 309  ASN B O   1 
ATOM   7983  C CB  . ASN B 1 308 ? 126.06765 131.48101 109.07968 1.000 61.97441  ? 309  ASN B CB  1 
ATOM   7984  C CG  . ASN B 1 308 ? 127.48219 130.96445 108.90632 1.000 61.90031  ? 309  ASN B CG  1 
ATOM   7985  O OD1 . ASN B 1 308 ? 127.83237 129.89834 109.41229 1.000 63.96782  ? 309  ASN B OD1 1 
ATOM   7986  N ND2 . ASN B 1 308 ? 128.30430 131.72008 108.18765 1.000 61.19638  ? 309  ASN B ND2 1 
ATOM   7987  N N   . ILE B 1 309 ? 122.69215 130.24042 108.75618 1.000 56.16722  ? 310  ILE B N   1 
ATOM   7988  C CA  . ILE B 1 309 ? 121.29909 130.56459 109.03659 1.000 54.24766  ? 310  ILE B CA  1 
ATOM   7989  C C   . ILE B 1 309 ? 120.90873 129.88955 110.34307 1.000 53.51632  ? 310  ILE B C   1 
ATOM   7990  O O   . ILE B 1 309 ? 121.10600 128.68012 110.50411 1.000 59.97779  ? 310  ILE B O   1 
ATOM   7991  C CB  . ILE B 1 309 ? 120.36528 130.12161 107.89401 1.000 48.90646  ? 310  ILE B CB  1 
ATOM   7992  C CG1 . ILE B 1 309 ? 120.67616 130.90768 106.61899 1.000 42.09508  ? 310  ILE B CG1 1 
ATOM   7993  C CG2 . ILE B 1 309 ? 118.90903 130.30499 108.29185 1.000 48.38664  ? 310  ILE B CG2 1 
ATOM   7994  C CD1 . ILE B 1 309 ? 120.45328 130.12198 105.34766 1.000 41.92479  ? 310  ILE B CD1 1 
ATOM   7995  N N   . PHE B 1 310 ? 120.35969 130.66738 111.27221 1.000 49.56196  ? 311  PHE B N   1 
ATOM   7996  C CA  . PHE B 1 310 ? 119.97819 130.17132 112.58480 1.000 51.23129  ? 311  PHE B CA  1 
ATOM   7997  C C   . PHE B 1 310 ? 118.50370 130.44779 112.84397 1.000 57.87407  ? 311  PHE B C   1 
ATOM   7998  O O   . PHE B 1 310 ? 117.96447 131.47863 112.43034 1.000 64.35734  ? 311  PHE B O   1 
ATOM   7999  C CB  . PHE B 1 310 ? 120.82852 130.81224 113.68844 1.000 59.67338  ? 311  PHE B CB  1 
ATOM   8000  C CG  . PHE B 1 310 ? 122.23866 130.29871 113.74191 1.000 64.23034  ? 311  PHE B CG  1 
ATOM   8001  C CD1 . PHE B 1 310 ? 123.29739 131.10248 113.35412 1.000 64.33262  ? 311  PHE B CD1 1 
ATOM   8002  C CD2 . PHE B 1 310 ? 122.50596 129.01310 114.18203 1.000 63.48891  ? 311  PHE B CD2 1 
ATOM   8003  C CE1 . PHE B 1 310 ? 124.59648 130.63393 113.40256 1.000 63.89148  ? 311  PHE B CE1 1 
ATOM   8004  C CE2 . PHE B 1 310 ? 123.80303 128.53854 114.23298 1.000 61.81399  ? 311  PHE B CE2 1 
ATOM   8005  C CZ  . PHE B 1 310 ? 124.84942 129.35037 113.84263 1.000 63.84145  ? 311  PHE B CZ  1 
ATOM   8006  N N   . VAL B 1 311 ? 117.85696 129.51257 113.53537 1.000 61.48553  ? 312  VAL B N   1 
ATOM   8007  C CA  . VAL B 1 311 ? 116.45290 129.62355 113.91158 1.000 66.09378  ? 312  VAL B CA  1 
ATOM   8008  C C   . VAL B 1 311 ? 116.37069 129.64891 115.43054 1.000 69.57133  ? 312  VAL B C   1 
ATOM   8009  O O   . VAL B 1 311 ? 116.93446 128.77684 116.10196 1.000 72.61529  ? 312  VAL B O   1 
ATOM   8010  C CB  . VAL B 1 311 ? 115.61345 128.46692 113.33811 1.000 64.44908  ? 312  VAL B CB  1 
ATOM   8011  C CG1 . VAL B 1 311 ? 114.14023 128.84344 113.31307 1.000 58.45586  ? 312  VAL B CG1 1 
ATOM   8012  C CG2 . VAL B 1 311 ? 116.09834 128.09559 111.94496 1.000 60.11277  ? 312  VAL B CG2 1 
ATOM   8013  N N   . THR B 1 312 ? 115.67030 130.64422 115.96796 1.000 70.98151  ? 313  THR B N   1 
ATOM   8014  C CA  . THR B 1 312 ? 115.53533 130.82944 117.40612 1.000 75.51049  ? 313  THR B CA  1 
ATOM   8015  C C   . THR B 1 312 ? 114.10049 130.53448 117.81807 1.000 82.38894  ? 313  THR B C   1 
ATOM   8016  O O   . THR B 1 312 ? 113.15867 131.10352 117.25576 1.000 83.95525  ? 313  THR B O   1 
ATOM   8017  C CB  . THR B 1 312 ? 115.92840 132.25326 117.81763 1.000 75.65186  ? 313  THR B CB  1 
ATOM   8018  O OG1 . THR B 1 312 ? 117.35457 132.34432 117.92429 1.000 75.95237  ? 313  THR B OG1 1 
ATOM   8019  C CG2 . THR B 1 312 ? 115.30455 132.62119 119.15702 1.000 82.70801  ? 313  THR B CG2 1 
ATOM   8020  N N   . SER B 1 313 ? 113.93969 129.64260 118.79252 1.000 87.15349  ? 314  SER B N   1 
ATOM   8021  C CA  . SER B 1 313 ? 112.63380 129.27905 119.32078 1.000 90.57254  ? 314  SER B CA  1 
ATOM   8022  C C   . SER B 1 313 ? 112.81681 128.76168 120.73703 1.000 94.59244  ? 314  SER B C   1 
ATOM   8023  O O   . SER B 1 313 ? 113.81929 128.09668 121.02504 1.000 93.05621  ? 314  SER B O   1 
ATOM   8024  C CB  . SER B 1 313 ? 111.94548 128.21556 118.45253 1.000 93.47234  ? 314  SER B CB  1 
ATOM   8025  O OG  . SER B 1 313 ? 110.53556 128.29881 118.56687 1.000 93.40620  ? 314  SER B OG  1 
ATOM   8026  N N   . PRO B 1 314 ? 111.88265 129.06116 121.64515 1.000 96.57520  ? 315  PRO B N   1 
ATOM   8027  C CA  . PRO B 1 314 ? 112.01975 128.55280 123.02176 1.000 95.18222  ? 315  PRO B CA  1 
ATOM   8028  C C   . PRO B 1 314 ? 112.08238 127.03745 123.10379 1.000 94.62549  ? 315  PRO B C   1 
ATOM   8029  O O   . PRO B 1 314 ? 112.82095 126.49617 123.93607 1.000 92.97455  ? 315  PRO B O   1 
ATOM   8030  C CB  . PRO B 1 314 ? 110.77282 129.11017 123.72392 1.000 92.89764  ? 315  PRO B CB  1 
ATOM   8031  C CG  . PRO B 1 314 ? 110.36855 130.29375 122.90742 1.000 92.63712  ? 315  PRO B CG  1 
ATOM   8032  C CD  . PRO B 1 314 ? 110.72129 129.95308 121.49151 1.000 97.02957  ? 315  PRO B CD  1 
ATOM   8033  N N   . SER B 1 315 ? 111.32830 126.33611 122.26396 1.000 96.39930  ? 316  SER B N   1 
ATOM   8034  C CA  . SER B 1 315 ? 111.31297 124.88264 122.24888 1.000 98.67428  ? 316  SER B CA  1 
ATOM   8035  C C   . SER B 1 315 ? 111.21802 124.39342 120.81240 1.000 100.04460 ? 316  SER B C   1 
ATOM   8036  O O   . SER B 1 315 ? 110.63467 125.07355 119.95947 1.000 99.12590  ? 316  SER B O   1 
ATOM   8037  C CB  . SER B 1 315 ? 110.13657 124.32348 123.06583 1.000 100.97398 ? 316  SER B CB  1 
ATOM   8038  O OG  . SER B 1 315 ? 109.67443 123.09639 122.52853 1.000 100.99662 ? 316  SER B OG  1 
ATOM   8039  N N   . PRO B 1 316 ? 111.79083 123.22437 120.51278 1.000 102.52255 ? 317  PRO B N   1 
ATOM   8040  C CA  . PRO B 1 316 ? 111.62597 122.65694 119.16400 1.000 100.29562 ? 317  PRO B CA  1 
ATOM   8041  C C   . PRO B 1 316 ? 110.17826 122.37130 118.80711 1.000 102.45770 ? 317  PRO B C   1 
ATOM   8042  O O   . PRO B 1 316 ? 109.81406 122.42999 117.62589 1.000 99.72024  ? 317  PRO B O   1 
ATOM   8043  C CB  . PRO B 1 316 ? 112.45817 121.36741 119.22229 1.000 99.95693  ? 317  PRO B CB  1 
ATOM   8044  C CG  . PRO B 1 316 ? 113.41107 121.57087 120.35479 1.000 98.99788  ? 317  PRO B CG  1 
ATOM   8045  C CD  . PRO B 1 316 ? 112.67541 122.40379 121.35630 1.000 100.87790 ? 317  PRO B CD  1 
ATOM   8046  N N   . ASP B 1 317 ? 109.34065 122.06218 119.79867 1.000 107.17899 ? 318  ASP B N   1 
ATOM   8047  C CA  . ASP B 1 317 ? 107.93482 121.75174 119.56982 1.000 110.64036 ? 318  ASP B CA  1 
ATOM   8048  C C   . ASP B 1 317 ? 107.12024 122.95993 119.12611 1.000 109.56208 ? 318  ASP B C   1 
ATOM   8049  O O   . ASP B 1 317 ? 105.97947 122.78386 118.68457 1.000 106.80483 ? 318  ASP B O   1 
ATOM   8050  C CB  . ASP B 1 317 ? 107.32704 121.16403 120.84701 1.000 113.40213 ? 318  ASP B CB  1 
ATOM   8051  C CG  . ASP B 1 317 ? 106.15957 120.23648 120.57088 1.000 114.73172 ? 318  ASP B CG  1 
ATOM   8052  O OD1 . ASP B 1 317 ? 105.82911 120.02316 119.38751 1.000 113.00610 ? 318  ASP B OD1 1 
ATOM   8053  O OD2 . ASP B 1 317 ? 105.56980 119.71916 121.54278 1.000 114.96058 ? 318  ASP B OD2 1 
ATOM   8054  N N   . ASN B 1 318 ? 107.66821 124.17231 119.23547 1.000 109.65317 ? 319  ASN B N   1 
ATOM   8055  C CA  . ASN B 1 318 ? 106.87226 125.37166 118.99211 1.000 107.90221 ? 319  ASN B CA  1 
ATOM   8056  C C   . ASN B 1 318 ? 106.45631 125.48982 117.52951 1.000 103.64838 ? 319  ASN B C   1 
ATOM   8057  O O   . ASN B 1 318 ? 105.27166 125.67373 117.22645 1.000 105.29297 ? 319  ASN B O   1 
ATOM   8058  C CB  . ASN B 1 318 ? 107.65239 126.61226 119.42918 1.000 102.77602 ? 319  ASN B CB  1 
ATOM   8059  C CG  . ASN B 1 318 ? 107.98951 126.59776 120.90663 1.000 104.10152 ? 319  ASN B CG  1 
ATOM   8060  O OD1 . ASN B 1 318 ? 109.02508 127.11560 121.32432 1.000 102.65464 ? 319  ASN B OD1 1 
ATOM   8061  N ND2 . ASN B 1 318 ? 107.11297 126.00292 121.70729 1.000 107.65248 ? 319  ASN B ND2 1 
ATOM   8062  N N   . LEU B 1 319 ? 107.41265 125.38716 116.60507 1.000 99.15701  ? 320  LEU B N   1 
ATOM   8063  C CA  . LEU B 1 319 ? 107.10634 125.67655 115.20291 1.000 95.19294  ? 320  LEU B CA  1 
ATOM   8064  C C   . LEU B 1 319 ? 106.52106 124.46958 114.46830 1.000 94.33144  ? 320  LEU B C   1 
ATOM   8065  O O   . LEU B 1 319 ? 105.36448 124.49940 114.03621 1.000 93.44201  ? 320  LEU B O   1 
ATOM   8066  C CB  . LEU B 1 319 ? 108.35564 126.24234 114.50848 1.000 87.77700  ? 320  LEU B CB  1 
ATOM   8067  C CG  . LEU B 1 319 ? 109.80306 125.76590 114.74093 1.000 81.67952  ? 320  LEU B CG  1 
ATOM   8068  C CD1 . LEU B 1 319 ? 110.14794 124.39183 114.17680 1.000 72.73651  ? 320  LEU B CD1 1 
ATOM   8069  C CD2 . LEU B 1 319 ? 110.78477 126.81431 114.22340 1.000 76.04514  ? 320  LEU B CD2 1 
ATOM   8070  N N   . HIS B 1 320 ? 107.30848 123.40427 114.30719 1.000 91.70760  ? 321  HIS B N   1 
ATOM   8071  C CA  . HIS B 1 320 ? 106.87657 122.16333 113.66508 1.000 92.02349  ? 321  HIS B CA  1 
ATOM   8072  C C   . HIS B 1 320 ? 106.40832 122.36388 112.22549 1.000 84.98685  ? 321  HIS B C   1 
ATOM   8073  O O   . HIS B 1 320 ? 105.94538 121.41441 111.58490 1.000 80.59598  ? 321  HIS B O   1 
ATOM   8074  C CB  . HIS B 1 320 ? 105.77463 121.48750 114.48481 1.000 98.05962  ? 321  HIS B CB  1 
ATOM   8075  C CG  . HIS B 1 320 ? 106.23302 120.26087 115.20911 1.000 101.48541 ? 321  HIS B CG  1 
ATOM   8076  N ND1 . HIS B 1 320 ? 106.43307 120.23345 116.57255 1.000 106.63523 ? 321  HIS B ND1 1 
ATOM   8077  C CD2 . HIS B 1 320 ? 106.51803 119.01547 114.76231 1.000 99.45258  ? 321  HIS B CD2 1 
ATOM   8078  C CE1 . HIS B 1 320 ? 106.82924 119.02593 116.93320 1.000 109.81320 ? 321  HIS B CE1 1 
ATOM   8079  N NE2 . HIS B 1 320 ? 106.88899 118.26770 115.85341 1.000 105.25216 ? 321  HIS B NE2 1 
ATOM   8080  N N   . THR B 1 321 ? 106.52250 123.58553 111.70574 1.000 82.48266  ? 322  THR B N   1 
ATOM   8081  C CA  . THR B 1 321 ? 106.03723 123.89451 110.36650 1.000 75.33202  ? 322  THR B CA  1 
ATOM   8082  C C   . THR B 1 321 ? 107.09532 124.65870 109.58010 1.000 74.10306  ? 322  THR B C   1 
ATOM   8083  O O   . THR B 1 321 ? 107.11498 124.61689 108.34519 1.000 71.10966  ? 322  THR B O   1 
ATOM   8084  C CB  . THR B 1 321 ? 104.73606 124.69963 110.44479 1.000 68.89305  ? 322  THR B CB  1 
ATOM   8085  O OG1 . THR B 1 321 ? 103.81800 124.03827 111.32404 1.000 75.61086  ? 322  THR B OG1 1 
ATOM   8086  C CG2 . THR B 1 321 ? 104.09434 124.82651 109.07023 1.000 68.93320  ? 322  THR B CG2 1 
ATOM   8087  N N   . LEU B 1 322 ? 107.98385 125.35417 110.29379 1.000 72.42044  ? 323  LEU B N   1 
ATOM   8088  C CA  . LEU B 1 322 ? 109.01902 126.14369 109.63361 1.000 59.38087  ? 323  LEU B CA  1 
ATOM   8089  C C   . LEU B 1 322 ? 109.92814 125.26116 108.78737 1.000 60.36397  ? 323  LEU B C   1 
ATOM   8090  O O   . LEU B 1 322 ? 110.24901 125.59726 107.64177 1.000 65.53395  ? 323  LEU B O   1 
ATOM   8091  C CB  . LEU B 1 322 ? 109.82983 126.91242 110.67772 1.000 57.40969  ? 323  LEU B CB  1 
ATOM   8092  C CG  . LEU B 1 322 ? 110.88746 127.89445 110.17148 1.000 53.64726  ? 323  LEU B CG  1 
ATOM   8093  C CD1 . LEU B 1 322 ? 110.80067 129.20554 110.93397 1.000 51.83206  ? 323  LEU B CD1 1 
ATOM   8094  C CD2 . LEU B 1 322 ? 112.27931 127.29473 110.29587 1.000 55.07390  ? 323  LEU B CD2 1 
ATOM   8095  N N   . PHE B 1 323 ? 110.35071 124.12028 109.33598 1.000 60.05557  ? 324  PHE B N   1 
ATOM   8096  C CA  . PHE B 1 323 ? 111.20846 123.21581 108.57892 1.000 56.76808  ? 324  PHE B CA  1 
ATOM   8097  C C   . PHE B 1 323 ? 110.42602 122.45192 107.51893 1.000 58.99421  ? 324  PHE B C   1 
ATOM   8098  O O   . PHE B 1 323 ? 110.99242 122.07555 106.48646 1.000 64.97153  ? 324  PHE B O   1 
ATOM   8099  C CB  . PHE B 1 323 ? 111.91499 122.24597 109.52530 1.000 56.90391  ? 324  PHE B CB  1 
ATOM   8100  C CG  . PHE B 1 323 ? 113.15149 122.81466 110.16017 1.000 60.55652  ? 324  PHE B CG  1 
ATOM   8101  C CD1 . PHE B 1 323 ? 114.33439 122.90359 109.44526 1.000 57.45040  ? 324  PHE B CD1 1 
ATOM   8102  C CD2 . PHE B 1 323 ? 113.13025 123.26472 111.46972 1.000 66.03907  ? 324  PHE B CD2 1 
ATOM   8103  C CE1 . PHE B 1 323 ? 115.47397 123.42785 110.02529 1.000 59.79697  ? 324  PHE B CE1 1 
ATOM   8104  C CE2 . PHE B 1 323 ? 114.26660 123.79026 112.05551 1.000 67.82086  ? 324  PHE B CE2 1 
ATOM   8105  C CZ  . PHE B 1 323 ? 115.43982 123.87174 111.33212 1.000 63.70354  ? 324  PHE B CZ  1 
ATOM   8106  N N   . GLU B 1 324 ? 109.13462 122.20831 107.75502 1.000 59.12050  ? 325  GLU B N   1 
ATOM   8107  C CA  . GLU B 1 324 ? 108.31789 121.51204 106.76553 1.000 63.15343  ? 325  GLU B CA  1 
ATOM   8108  C C   . GLU B 1 324 ? 108.21026 122.32045 105.47808 1.000 63.87627  ? 325  GLU B C   1 
ATOM   8109  O O   . GLU B 1 324 ? 108.33493 121.77521 104.37520 1.000 63.67770  ? 325  GLU B O   1 
ATOM   8110  C CB  . GLU B 1 324 ? 106.93123 121.22186 107.34160 1.000 70.51091  ? 325  GLU B CB  1 
ATOM   8111  C CG  . GLU B 1 324 ? 105.88339 120.87302 106.29634 1.000 76.64053  ? 325  GLU B CG  1 
ATOM   8112  C CD  . GLU B 1 324 ? 104.93155 119.78926 106.76307 1.000 89.07427  ? 325  GLU B CD  1 
ATOM   8113  O OE1 . GLU B 1 324 ? 105.09070 119.30689 107.90409 1.000 91.38831  ? 325  GLU B OE1 1 
ATOM   8114  O OE2 . GLU B 1 324 ? 104.02427 119.41922 105.98850 1.000 85.13357  ? 325  GLU B OE2 1 
ATOM   8115  N N   . PHE B 1 325 ? 107.98164 123.63026 105.59936 1.000 61.53561  ? 326  PHE B N   1 
ATOM   8116  C CA  . PHE B 1 325 ? 107.91777 124.48211 104.41828 1.000 60.60829  ? 326  PHE B CA  1 
ATOM   8117  C C   . PHE B 1 325 ? 109.29413 124.75246 103.82629 1.000 59.91243  ? 326  PHE B C   1 
ATOM   8118  O O   . PHE B 1 325 ? 109.38766 125.09454 102.64258 1.000 60.23358  ? 326  PHE B O   1 
ATOM   8119  C CB  . PHE B 1 325 ? 107.21924 125.80034 104.75329 1.000 59.34003  ? 326  PHE B CB  1 
ATOM   8120  C CG  . PHE B 1 325 ? 105.74392 125.78947 104.47099 1.000 65.21755  ? 326  PHE B CG  1 
ATOM   8121  C CD1 . PHE B 1 325 ? 104.85184 125.26861 105.39351 1.000 67.06806  ? 326  PHE B CD1 1 
ATOM   8122  C CD2 . PHE B 1 325 ? 105.24997 126.29210 103.27855 1.000 62.28183  ? 326  PHE B CD2 1 
ATOM   8123  C CE1 . PHE B 1 325 ? 103.49402 125.25440 105.13455 1.000 64.37565  ? 326  PHE B CE1 1 
ATOM   8124  C CE2 . PHE B 1 325 ? 103.89347 126.28022 103.01332 1.000 65.86509  ? 326  PHE B CE2 1 
ATOM   8125  C CZ  . PHE B 1 325 ? 103.01454 125.76076 103.94280 1.000 66.76495  ? 326  PHE B CZ  1 
ATOM   8126  N N   . VAL B 1 326 ? 110.35877 124.61660 104.62023 1.000 59.42066  ? 327  VAL B N   1 
ATOM   8127  C CA  . VAL B 1 326 ? 111.71012 124.71415 104.07379 1.000 51.75727  ? 327  VAL B CA  1 
ATOM   8128  C C   . VAL B 1 326 ? 111.94827 123.59397 103.06927 1.000 52.11388  ? 327  VAL B C   1 
ATOM   8129  O O   . VAL B 1 326 ? 112.48952 123.81404 101.97883 1.000 60.70922  ? 327  VAL B O   1 
ATOM   8130  C CB  . VAL B 1 326 ? 112.75165 124.69316 105.20793 1.000 47.83013  ? 327  VAL B CB  1 
ATOM   8131  C CG1 . VAL B 1 326 ? 114.10137 124.21584 104.69180 1.000 51.23386  ? 327  VAL B CG1 1 
ATOM   8132  C CG2 . VAL B 1 326 ? 112.87936 126.07191 105.83403 1.000 48.05791  ? 327  VAL B CG2 1 
ATOM   8133  N N   . PHE B 1 327 ? 111.53833 122.37325 103.42246 1.000 52.59936  ? 328  PHE B N   1 
ATOM   8134  C CA  . PHE B 1 327 ? 111.62114 121.26266 102.47985 1.000 55.07980  ? 328  PHE B CA  1 
ATOM   8135  C C   . PHE B 1 327 ? 110.70251 121.49137 101.28659 1.000 60.38912  ? 328  PHE B C   1 
ATOM   8136  O O   . PHE B 1 327 ? 111.05670 121.16372 100.14782 1.000 66.86488  ? 328  PHE B O   1 
ATOM   8137  C CB  . PHE B 1 327 ? 111.27617 119.94884 103.18200 1.000 55.78769  ? 328  PHE B CB  1 
ATOM   8138  C CG  . PHE B 1 327 ? 112.05177 119.71406 104.44830 1.000 58.34849  ? 328  PHE B CG  1 
ATOM   8139  C CD1 . PHE B 1 327 ? 113.37504 120.11185 104.55317 1.000 55.19264  ? 328  PHE B CD1 1 
ATOM   8140  C CD2 . PHE B 1 327 ? 111.45590 119.09522 105.53473 1.000 60.70795  ? 328  PHE B CD2 1 
ATOM   8141  C CE1 . PHE B 1 327 ? 114.08743 119.89885 105.71741 1.000 54.00494  ? 328  PHE B CE1 1 
ATOM   8142  C CE2 . PHE B 1 327 ? 112.16386 118.87843 106.70165 1.000 60.97040  ? 328  PHE B CE2 1 
ATOM   8143  C CZ  . PHE B 1 327 ? 113.48126 119.28056 106.79274 1.000 61.52990  ? 328  PHE B CZ  1 
ATOM   8144  N N   . LYS B 1 328 ? 109.51173 122.04543 101.53106 1.000 58.49700  ? 329  LYS B N   1 
ATOM   8145  C CA  . LYS B 1 328 ? 108.61375 122.38901 100.43328 1.000 60.77882  ? 329  LYS B CA  1 
ATOM   8146  C C   . LYS B 1 328 ? 109.23354 123.44612 99.52885  1.000 61.11728  ? 329  LYS B C   1 
ATOM   8147  O O   . LYS B 1 328 ? 109.13373 123.35889 98.29922  1.000 64.72439  ? 329  LYS B O   1 
ATOM   8148  C CB  . LYS B 1 328 ? 107.27282 122.87364 100.98409 1.000 62.62783  ? 329  LYS B CB  1 
ATOM   8149  C CG  . LYS B 1 328 ? 106.34714 121.75919 101.44149 1.000 67.78629  ? 329  LYS B CG  1 
ATOM   8150  C CD  . LYS B 1 328 ? 104.88884 122.15048 101.26816 1.000 60.82628  ? 329  LYS B CD  1 
ATOM   8151  C CE  . LYS B 1 328 ? 103.96110 121.09320 101.84305 1.000 65.22227  ? 329  LYS B CE  1 
ATOM   8152  N NZ  . LYS B 1 328 ? 102.84477 121.69924 102.61995 1.000 69.50116  ? 329  LYS B NZ  1 
ATOM   8153  N N   . GLY B 1 329 ? 109.87288 124.45688 100.12057 1.000 58.84882  ? 330  GLY B N   1 
ATOM   8154  C CA  . GLY B 1 329 ? 110.57170 125.44605 99.31751  1.000 58.06522  ? 330  GLY B CA  1 
ATOM   8155  C C   . GLY B 1 329 ? 111.74140 124.85216 98.55714  1.000 58.67406  ? 330  GLY B C   1 
ATOM   8156  O O   . GLY B 1 329 ? 112.00906 125.23463 97.41488  1.000 64.44182  ? 330  GLY B O   1 
ATOM   8157  N N   . PHE B 1 330 ? 112.45562 123.91113 99.18015  1.000 58.31725  ? 331  PHE B N   1 
ATOM   8158  C CA  . PHE B 1 330 ? 113.54147 123.22422 98.48824  1.000 56.01618  ? 331  PHE B CA  1 
ATOM   8159  C C   . PHE B 1 330 ? 113.01562 122.41775 97.30760  1.000 61.75238  ? 331  PHE B C   1 
ATOM   8160  O O   . PHE B 1 330 ? 113.65196 122.36539 96.24843  1.000 67.81643  ? 331  PHE B O   1 
ATOM   8161  C CB  . PHE B 1 330 ? 114.29743 122.32145 99.46352  1.000 49.49138  ? 331  PHE B CB  1 
ATOM   8162  C CG  . PHE B 1 330 ? 115.22074 123.06397 100.38884 1.000 47.77659  ? 331  PHE B CG  1 
ATOM   8163  C CD1 . PHE B 1 330 ? 115.48313 124.41055 100.19731 1.000 53.02236  ? 331  PHE B CD1 1 
ATOM   8164  C CD2 . PHE B 1 330 ? 115.82450 122.41437 101.45248 1.000 43.86699  ? 331  PHE B CD2 1 
ATOM   8165  C CE1 . PHE B 1 330 ? 116.33167 125.09402 101.04806 1.000 50.48613  ? 331  PHE B CE1 1 
ATOM   8166  C CE2 . PHE B 1 330 ? 116.67366 123.09230 102.30657 1.000 43.52169  ? 331  PHE B CE2 1 
ATOM   8167  C CZ  . PHE B 1 330 ? 116.92728 124.43375 102.10401 1.000 44.26618  ? 331  PHE B CZ  1 
ATOM   8168  N N   . ASP B 1 331 ? 111.85584 121.77639 97.47425  1.000 61.22612  ? 332  ASP B N   1 
ATOM   8169  C CA  . ASP B 1 331 ? 111.24932 121.04026 96.36946  1.000 65.06569  ? 332  ASP B CA  1 
ATOM   8170  C C   . ASP B 1 331 ? 110.87832 121.97424 95.22450  1.000 64.83180  ? 332  ASP B C   1 
ATOM   8171  O O   . ASP B 1 331 ? 111.02515 121.61748 94.04943  1.000 71.32244  ? 332  ASP B O   1 
ATOM   8172  C CB  . ASP B 1 331 ? 110.02084 120.27433 96.86022  1.000 67.77486  ? 332  ASP B CB  1 
ATOM   8173  C CG  . ASP B 1 331 ? 110.38330 118.97941 97.56086  1.000 74.49218  ? 332  ASP B CG  1 
ATOM   8174  O OD1 . ASP B 1 331 ? 111.45948 118.42081 97.26118  1.000 79.92525  ? 332  ASP B OD1 1 
ATOM   8175  O OD2 . ASP B 1 331 ? 109.59241 118.51985 98.41128  1.000 71.67603  ? 332  ASP B OD2 1 
ATOM   8176  N N   . ALA B 1 332 ? 110.38800 123.17416 95.54818  1.000 61.29687  ? 333  ALA B N   1 
ATOM   8177  C CA  . ALA B 1 332 ? 110.09185 124.15702 94.51134  1.000 62.00998  ? 333  ALA B CA  1 
ATOM   8178  C C   . ALA B 1 332 ? 111.35337 124.59101 93.77742  1.000 64.49280  ? 333  ALA B C   1 
ATOM   8179  O O   . ALA B 1 332 ? 111.28256 125.02184 92.62067  1.000 68.76003  ? 333  ALA B O   1 
ATOM   8180  C CB  . ALA B 1 332 ? 109.38545 125.36817 95.12049  1.000 62.63777  ? 333  ALA B CB  1 
ATOM   8181  N N   . LEU B 1 333 ? 112.50975 124.48576 94.42773  1.000 63.91919  ? 334  LEU B N   1 
ATOM   8182  C CA  . LEU B 1 333 ? 113.79264 124.79954 93.81625  1.000 64.92945  ? 334  LEU B CA  1 
ATOM   8183  C C   . LEU B 1 333 ? 114.42779 123.59312 93.13821  1.000 71.48628  ? 334  LEU B C   1 
ATOM   8184  O O   . LEU B 1 333 ? 115.57969 123.68144 92.69983  1.000 75.54846  ? 334  LEU B O   1 
ATOM   8185  C CB  . LEU B 1 333 ? 114.75260 125.36672 94.86469  1.000 57.06217  ? 334  LEU B CB  1 
ATOM   8186  C CG  . LEU B 1 333 ? 114.28760 126.63233 95.58531  1.000 53.30869  ? 334  LEU B CG  1 
ATOM   8187  C CD1 . LEU B 1 333 ? 114.95935 126.76433 96.94452  1.000 52.57153  ? 334  LEU B CD1 1 
ATOM   8188  C CD2 . LEU B 1 333 ? 114.55013 127.85513 94.73087  1.000 54.52307  ? 334  LEU B CD2 1 
ATOM   8189  N N   . GLN B 1 334 ? 113.70703 122.47289 93.05689  1.000 69.21686  ? 335  GLN B N   1 
ATOM   8190  C CA  . GLN B 1 334 ? 114.20009 121.23362 92.45548  1.000 68.56591  ? 335  GLN B CA  1 
ATOM   8191  C C   . GLN B 1 334 ? 115.44422 120.72745 93.18941  1.000 71.44967  ? 335  GLN B C   1 
ATOM   8192  O O   . GLN B 1 334 ? 116.51053 120.52126 92.60612  1.000 75.96015  ? 335  GLN B O   1 
ATOM   8193  C CB  . GLN B 1 334 ? 114.47131 121.41759 90.95776  1.000 72.54711  ? 335  GLN B CB  1 
ATOM   8194  C CG  . GLN B 1 334 ? 113.21569 121.46934 90.10350  1.000 78.91010  ? 335  GLN B CG  1 
ATOM   8195  C CD  . GLN B 1 334 ? 113.38630 122.33264 88.86925  1.000 89.57153  ? 335  GLN B CD  1 
ATOM   8196  O OE1 . GLN B 1 334 ? 114.22785 123.23038 88.83701  1.000 90.01670  ? 335  GLN B OE1 1 
ATOM   8197  N NE2 . GLN B 1 334 ? 112.58491 122.06529 87.84462  1.000 93.46716  ? 335  GLN B NE2 1 
ATOM   8198  N N   . TYR B 1 335 ? 115.28281 120.52894 94.49486  1.000 72.90322  ? 336  TYR B N   1 
ATOM   8199  C CA  . TYR B 1 335 ? 116.33453 120.00747 95.35897  1.000 71.82226  ? 336  TYR B CA  1 
ATOM   8200  C C   . TYR B 1 335 ? 115.92820 118.62190 95.84188  1.000 76.30741  ? 336  TYR B C   1 
ATOM   8201  O O   . TYR B 1 335 ? 114.84957 118.45508 96.42159  1.000 77.57586  ? 336  TYR B O   1 
ATOM   8202  C CB  . TYR B 1 335 ? 116.58325 120.93486 96.54987  1.000 69.07198  ? 336  TYR B CB  1 
ATOM   8203  C CG  . TYR B 1 335 ? 117.46965 122.12654 96.25487  1.000 69.93224  ? 336  TYR B CG  1 
ATOM   8204  C CD1 . TYR B 1 335 ? 117.56910 122.64875 94.97200  1.000 75.04064  ? 336  TYR B CD1 1 
ATOM   8205  C CD2 . TYR B 1 335 ? 118.20593 122.73102 97.26570  1.000 65.39433  ? 336  TYR B CD2 1 
ATOM   8206  C CE1 . TYR B 1 335 ? 118.37789 123.73800 94.70396  1.000 76.67754  ? 336  TYR B CE1 1 
ATOM   8207  C CE2 . TYR B 1 335 ? 119.01687 123.81988 97.00757  1.000 69.98746  ? 336  TYR B CE2 1 
ATOM   8208  C CZ  . TYR B 1 335 ? 119.09917 124.31910 95.72537  1.000 76.95571  ? 336  TYR B CZ  1 
ATOM   8209  O OH  . TYR B 1 335 ? 119.90532 125.40304 95.46352  1.000 77.48937  ? 336  TYR B OH  1 
ATOM   8210  N N   . GLN B 1 336 ? 116.78847 117.63594 95.60401  1.000 75.74108  ? 337  GLN B N   1 
ATOM   8211  C CA  . GLN B 1 336 ? 116.56197 116.27583 96.07528  1.000 77.04434  ? 337  GLN B CA  1 
ATOM   8212  C C   . GLN B 1 336 ? 117.22371 116.11275 97.43807  1.000 76.45694  ? 337  GLN B C   1 
ATOM   8213  O O   . GLN B 1 336 ? 118.44718 116.24055 97.55767  1.000 78.84379  ? 337  GLN B O   1 
ATOM   8214  C CB  . GLN B 1 336 ? 117.11270 115.25790 95.07778  1.000 79.20248  ? 337  GLN B CB  1 
ATOM   8215  C CG  . GLN B 1 336 ? 116.85313 113.81019 95.45995  1.000 81.48967  ? 337  GLN B CG  1 
ATOM   8216  C CD  . GLN B 1 336 ? 116.09280 113.05266 94.38881  1.000 86.92868  ? 337  GLN B CD  1 
ATOM   8217  O OE1 . GLN B 1 336 ? 115.02021 113.47472 93.95700  1.000 89.47487  ? 337  GLN B OE1 1 
ATOM   8218  N NE2 . GLN B 1 336 ? 116.64678 111.92716 93.95324  1.000 88.30327  ? 337  GLN B NE2 1 
ATOM   8219  N N   . GLU B 1 337 ? 116.42026 115.83386 98.46043  1.000 77.04553  ? 338  GLU B N   1 
ATOM   8220  C CA  . GLU B 1 337 ? 116.92402 115.76893 99.83233  1.000 81.24316  ? 338  GLU B CA  1 
ATOM   8221  C C   . GLU B 1 337 ? 117.44236 114.37703 100.18499 1.000 86.98925  ? 338  GLU B C   1 
ATOM   8222  O O   . GLU B 1 337 ? 117.12656 113.81661 101.23366 1.000 87.76327  ? 338  GLU B O   1 
ATOM   8223  C CB  . GLU B 1 337 ? 115.83334 116.20991 100.80060 1.000 77.33739  ? 338  GLU B CB  1 
ATOM   8224  C CG  . GLU B 1 337 ? 115.54964 117.70174 100.76604 1.000 68.65857  ? 338  GLU B CG  1 
ATOM   8225  C CD  . GLU B 1 337 ? 116.10524 118.42781 101.97354 1.000 70.10107  ? 338  GLU B CD  1 
ATOM   8226  O OE1 . GLU B 1 337 ? 115.82310 117.99470 103.10968 1.000 74.26722  ? 338  GLU B OE1 1 
ATOM   8227  O OE2 . GLU B 1 337 ? 116.82679 119.42945 101.78704 1.000 68.46183  ? 338  GLU B OE2 1 
ATOM   8228  N N   . HIS B 1 338 ? 118.25228 113.80821 99.29258  1.000 88.54641  ? 339  HIS B N   1 
ATOM   8229  C CA  . HIS B 1 338 ? 119.00479 112.59372 99.59530  1.000 92.29091  ? 339  HIS B CA  1 
ATOM   8230  C C   . HIS B 1 338 ? 120.46021 112.65117 99.15962  1.000 94.16741  ? 339  HIS B C   1 
ATOM   8231  O O   . HIS B 1 338 ? 121.27863 111.91534 99.72195  1.000 98.47608  ? 339  HIS B O   1 
ATOM   8232  C CB  . HIS B 1 338 ? 118.34000 111.37090 98.95047  1.000 98.30107  ? 339  HIS B CB  1 
ATOM   8233  C CG  . HIS B 1 338 ? 118.93349 110.06479 99.37881  1.000 109.43142 ? 339  HIS B CG  1 
ATOM   8234  N ND1 . HIS B 1 338 ? 119.38850 109.12332 98.48093  1.000 112.13970 ? 339  HIS B ND1 1 
ATOM   8235  C CD2 . HIS B 1 338 ? 119.15251 109.54641 100.61049 1.000 109.75512 ? 339  HIS B CD2 1 
ATOM   8236  C CE1 . HIS B 1 338 ? 119.85848 108.07968 99.14069  1.000 114.31311 ? 339  HIS B CE1 1 
ATOM   8237  N NE2 . HIS B 1 338 ? 119.72733 108.31119 100.43445 1.000 114.51374 ? 339  HIS B NE2 1 
ATOM   8238  N N   . LEU B 1 339 ? 120.82046 113.49493 98.19347  1.000 88.12515  ? 340  LEU B N   1 
ATOM   8239  C CA  . LEU B 1 339 ? 122.20302 113.65745 97.76435  1.000 82.09226  ? 340  LEU B CA  1 
ATOM   8240  C C   . LEU B 1 339 ? 122.64500 115.10789 97.65572  1.000 80.38949  ? 340  LEU B C   1 
ATOM   8241  O O   . LEU B 1 339 ? 123.85567 115.36129 97.66230  1.000 84.22492  ? 340  LEU B O   1 
ATOM   8242  C CB  . LEU B 1 339 ? 122.43298 112.96754 96.41038  1.000 82.45898  ? 340  LEU B CB  1 
ATOM   8243  C CG  . LEU B 1 339 ? 121.50256 113.36874 95.26333  1.000 84.53689  ? 340  LEU B CG  1 
ATOM   8244  C CD1 . LEU B 1 339 ? 122.28161 113.51136 93.96502  1.000 81.91469  ? 340  LEU B CD1 1 
ATOM   8245  C CD2 . LEU B 1 339 ? 120.37670 112.35706 95.10451  1.000 85.45569  ? 340  LEU B CD2 1 
ATOM   8246  N N   . ASP B 1 340 ? 121.71995 116.06203 97.55107  1.000 76.24102  ? 341  ASP B N   1 
ATOM   8247  C CA  . ASP B 1 340 ? 122.06851 117.47670 97.54944  1.000 73.34929  ? 341  ASP B CA  1 
ATOM   8248  C C   . ASP B 1 340 ? 121.99932 118.09436 98.93811  1.000 71.45473  ? 341  ASP B C   1 
ATOM   8249  O O   . ASP B 1 340 ? 122.69857 119.07821 99.20663  1.000 72.54188  ? 341  ASP B O   1 
ATOM   8250  C CB  . ASP B 1 340 ? 121.14576 118.24849 96.60151  1.000 73.12437  ? 341  ASP B CB  1 
ATOM   8251  C CG  . ASP B 1 340 ? 121.28948 117.80575 95.15897  1.000 81.49767  ? 341  ASP B CG  1 
ATOM   8252  O OD1 . ASP B 1 340 ? 121.90756 116.74742 94.91932  1.000 82.76590  ? 341  ASP B OD1 1 
ATOM   8253  O OD2 . ASP B 1 340 ? 120.78282 118.51535 94.26453  1.000 84.28070  ? 341  ASP B OD2 1 
ATOM   8254  N N   . TYR B 1 341 ? 121.17330 117.54093 99.82259  1.000 73.11431  ? 342  TYR B N   1 
ATOM   8255  C CA  . TYR B 1 341 ? 121.05348 118.04183 101.18382 1.000 73.84611  ? 342  TYR B CA  1 
ATOM   8256  C C   . TYR B 1 341 ? 120.54947 116.91662 102.07445 1.000 77.96244  ? 342  TYR B C   1 
ATOM   8257  O O   . TYR B 1 341 ? 119.95730 115.94319 101.60122 1.000 80.32500  ? 342  TYR B O   1 
ATOM   8258  C CB  . TYR B 1 341 ? 120.11775 119.25342 101.25823 1.000 73.19031  ? 342  TYR B CB  1 
ATOM   8259  N N   . GLU B 1 342 ? 120.79383 117.06466 103.37479 1.000 75.33946  ? 343  GLU B N   1 
ATOM   8260  C CA  . GLU B 1 342 ? 120.37518 116.07745 104.35799 1.000 73.21368  ? 343  GLU B CA  1 
ATOM   8261  C C   . GLU B 1 342 ? 119.88463 116.79007 105.60962 1.000 71.35122  ? 343  GLU B C   1 
ATOM   8262  O O   . GLU B 1 342 ? 120.26565 117.92865 105.89232 1.000 73.46289  ? 343  GLU B O   1 
ATOM   8263  C CB  . GLU B 1 342 ? 121.51265 115.10832 104.70871 1.000 77.31848  ? 343  GLU B CB  1 
ATOM   8264  C CG  . GLU B 1 342 ? 121.68288 113.96912 103.71699 1.000 86.95646  ? 343  GLU B CG  1 
ATOM   8265  C CD  . GLU B 1 342 ? 121.19570 112.64181 104.26408 1.000 90.54596  ? 343  GLU B CD  1 
ATOM   8266  O OE1 . GLU B 1 342 ? 120.46266 112.64665 105.27534 1.000 88.28347  ? 343  GLU B OE1 1 
ATOM   8267  O OE2 . GLU B 1 342 ? 121.54501 111.59332 103.68219 1.000 97.88376  ? 343  GLU B OE2 1 
ATOM   8268  N N   . ILE B 1 343 ? 119.02821 116.10051 106.36111 1.000 71.38963  ? 344  ILE B N   1 
ATOM   8269  C CA  . ILE B 1 343 ? 118.45478 116.63727 107.58606 1.000 68.97697  ? 344  ILE B CA  1 
ATOM   8270  C C   . ILE B 1 343 ? 118.92437 115.79285 108.76310 1.000 73.80542  ? 344  ILE B C   1 
ATOM   8271  O O   . ILE B 1 343 ? 119.31333 114.63123 108.61613 1.000 77.94718  ? 344  ILE B O   1 
ATOM   8272  C CB  . ILE B 1 343 ? 116.91361 116.69074 107.53568 1.000 69.73925  ? 344  ILE B CB  1 
ATOM   8273  C CG1 . ILE B 1 343 ? 116.31968 115.29462 107.73443 1.000 70.15021  ? 344  ILE B CG1 1 
ATOM   8274  C CG2 . ILE B 1 343 ? 116.44650 117.28425 106.21904 1.000 69.64395  ? 344  ILE B CG2 1 
ATOM   8275  C CD1 . ILE B 1 343 ? 114.80672 115.26967 107.74172 1.000 72.41304  ? 344  ILE B CD1 1 
ATOM   8276  N N   . ILE B 1 344 ? 118.89174 116.40189 109.94577 1.000 73.19391  ? 345  ILE B N   1 
ATOM   8277  C CA  . ILE B 1 344 ? 119.26933 115.74200 111.18977 1.000 74.39147  ? 345  ILE B CA  1 
ATOM   8278  C C   . ILE B 1 344 ? 118.13908 115.94348 112.18799 1.000 78.19458  ? 345  ILE B C   1 
ATOM   8279  O O   . ILE B 1 344 ? 117.76269 117.08459 112.48149 1.000 78.00096  ? 345  ILE B O   1 
ATOM   8280  C CB  . ILE B 1 344 ? 120.59336 116.28404 111.75406 1.000 73.38786  ? 345  ILE B CB  1 
ATOM   8281  C CG1 . ILE B 1 344 ? 121.75251 115.94934 110.81299 1.000 69.27418  ? 345  ILE B CG1 1 
ATOM   8282  C CG2 . ILE B 1 344 ? 120.85079 115.72244 113.14417 1.000 78.56920  ? 345  ILE B CG2 1 
ATOM   8283  C CD1 . ILE B 1 344 ? 123.03655 116.67789 111.14316 1.000 66.71976  ? 345  ILE B CD1 1 
ATOM   8284  N N   . GLN B 1 345 ? 117.60164 114.84476 112.70679 1.000 85.13839  ? 346  GLN B N   1 
ATOM   8285  C CA  . GLN B 1 345 ? 116.53387 114.90450 113.69086 1.000 88.15481  ? 346  GLN B CA  1 
ATOM   8286  C C   . GLN B 1 345 ? 117.11162 114.93202 115.10398 1.000 97.41019  ? 346  GLN B C   1 
ATOM   8287  O O   . GLN B 1 345 ? 118.29936 114.68669 115.32620 1.000 96.81539  ? 346  GLN B O   1 
ATOM   8288  C CB  . GLN B 1 345 ? 115.57897 113.72304 113.51912 1.000 91.32683  ? 346  GLN B CB  1 
ATOM   8289  C CG  . GLN B 1 345 ? 115.02818 113.57509 112.10982 1.000 89.39826  ? 346  GLN B CG  1 
ATOM   8290  C CD  . GLN B 1 345 ? 114.53188 112.17257 111.82092 1.000 96.65076  ? 346  GLN B CD  1 
ATOM   8291  O OE1 . GLN B 1 345 ? 115.20567 111.18819 112.12438 1.000 98.60238  ? 346  GLN B OE1 1 
ATOM   8292  N NE2 . GLN B 1 345 ? 113.34637 112.07452 111.23054 1.000 93.95447  ? 346  GLN B NE2 1 
ATOM   8293  N N   . SER B 1 346 ? 116.24581 115.24499 116.07027 1.000 99.54553  ? 347  SER B N   1 
ATOM   8294  C CA  . SER B 1 346 ? 116.69344 115.37607 117.45330 1.000 100.77337 ? 347  SER B CA  1 
ATOM   8295  C C   . SER B 1 346 ? 117.15862 114.03808 118.01615 1.000 105.52471 ? 347  SER B C   1 
ATOM   8296  O O   . SER B 1 346 ? 118.25069 113.94330 118.58931 1.000 107.05181 ? 347  SER B O   1 
ATOM   8297  C CB  . SER B 1 346 ? 115.57261 115.96223 118.31246 1.000 98.88726  ? 347  SER B CB  1 
ATOM   8298  O OG  . SER B 1 346 ? 116.09812 116.71108 119.39462 1.000 101.39248 ? 347  SER B OG  1 
ATOM   8299  N N   . LEU B 1 347 ? 116.34507 112.99147 117.85300 1.000 106.49128 ? 348  LEU B N   1 
ATOM   8300  C CA  . LEU B 1 347 ? 116.63162 111.66910 118.41528 1.000 109.36429 ? 348  LEU B CA  1 
ATOM   8301  C C   . LEU B 1 347 ? 116.89951 111.76136 119.91577 1.000 113.62355 ? 348  LEU B C   1 
ATOM   8302  O O   . LEU B 1 347 ? 117.78514 111.09601 120.45707 1.000 114.20153 ? 348  LEU B O   1 
ATOM   8303  C CB  . LEU B 1 347 ? 117.80029 111.00031 117.68824 1.000 106.73588 ? 348  LEU B CB  1 
ATOM   8304  N N   . ASN B 1 348 ? 116.12038 112.59815 120.59095 1.000 111.83998 ? 349  ASN B N   1 
ATOM   8305  C CA  . ASN B 1 348 ? 116.32557 112.89484 122.00177 1.000 109.53945 ? 349  ASN B CA  1 
ATOM   8306  C C   . ASN B 1 348 ? 115.01523 113.42553 122.56397 1.000 109.64649 ? 349  ASN B C   1 
ATOM   8307  O O   . ASN B 1 348 ? 114.11544 113.80926 121.80346 1.000 107.64904 ? 349  ASN B O   1 
ATOM   8308  C CB  . ASN B 1 348 ? 117.46475 113.91166 122.19620 1.000 110.37862 ? 349  ASN B CB  1 
ATOM   8309  N N   . PRO B 1 349 ? 114.86705 113.45945 123.89723 1.000 116.75145 ? 350  PRO B N   1 
ATOM   8310  C CA  . PRO B 1 349 ? 113.62535 113.99808 124.47448 1.000 117.87629 ? 350  PRO B CA  1 
ATOM   8311  C C   . PRO B 1 349 ? 113.48530 115.49929 124.26825 1.000 116.03355 ? 350  PRO B C   1 
ATOM   8312  O O   . PRO B 1 349 ? 113.44976 116.27003 125.23270 1.000 116.99006 ? 350  PRO B O   1 
ATOM   8313  C CB  . PRO B 1 349 ? 113.73554 113.65046 125.96597 1.000 117.98324 ? 350  PRO B CB  1 
ATOM   8314  C CG  . PRO B 1 349 ? 114.80645 112.63243 126.07643 1.000 118.95235 ? 350  PRO B CG  1 
ATOM   8315  C CD  . PRO B 1 349 ? 115.70799 112.77906 124.89814 1.000 119.12013 ? 350  PRO B CD  1 
ATOM   8316  N N   . GLU B 1 350 ? 113.40754 115.91917 123.00610 1.000 112.55040 ? 351  GLU B N   1 
ATOM   8317  C CA  . GLU B 1 350 ? 113.16861 117.31000 122.63167 1.000 110.60557 ? 351  GLU B CA  1 
ATOM   8318  C C   . GLU B 1 350 ? 112.09910 117.31044 121.54900 1.000 107.35534 ? 351  GLU B C   1 
ATOM   8319  O O   . GLU B 1 350 ? 112.36302 116.89010 120.41725 1.000 106.67989 ? 351  GLU B O   1 
ATOM   8320  C CB  . GLU B 1 350 ? 114.44862 117.98426 122.13624 1.000 109.50290 ? 351  GLU B CB  1 
ATOM   8321  C CG  . GLU B 1 350 ? 115.58482 117.99678 123.14473 1.000 117.18130 ? 351  GLU B CG  1 
ATOM   8322  C CD  . GLU B 1 350 ? 116.94748 117.95447 122.48260 1.000 119.67046 ? 351  GLU B CD  1 
ATOM   8323  O OE1 . GLU B 1 350 ? 117.18494 118.76039 121.55850 1.000 112.75633 ? 351  GLU B OE1 1 
ATOM   8324  O OE2 . GLU B 1 350 ? 117.78101 117.11647 122.88632 1.000 121.68425 ? 351  GLU B OE2 1 
ATOM   8325  N N   . PHE B 1 351 ? 110.90446 117.77794 121.89427 1.000 105.80652 ? 352  PHE B N   1 
ATOM   8326  C CA  . PHE B 1 351 ? 109.72697 117.70648 121.00941 1.000 104.78602 ? 352  PHE B CA  1 
ATOM   8327  C C   . PHE B 1 351 ? 109.50886 116.22551 120.67956 1.000 107.68358 ? 352  PHE B C   1 
ATOM   8328  O O   . PHE B 1 351 ? 109.69937 115.36623 121.55400 1.000 112.34828 ? 352  PHE B O   1 
ATOM   8329  C CB  . PHE B 1 351 ? 109.91151 118.61768 119.81063 1.000 102.70013 ? 352  PHE B CB  1 
ATOM   8330  N N   . ASN B 1 352 ? 109.11228 115.88600 119.45333 1.000 103.31132 ? 353  ASN B N   1 
ATOM   8331  C CA  . ASN B 1 352 ? 108.94802 114.49362 119.05574 1.000 100.18062 ? 353  ASN B CA  1 
ATOM   8332  C C   . ASN B 1 352 ? 109.94685 114.08456 117.98086 1.000 101.16875 ? 353  ASN B C   1 
ATOM   8333  O O   . ASN B 1 352 ? 110.79026 113.21483 118.21681 1.000 99.53548  ? 353  ASN B O   1 
ATOM   8334  C CB  . ASN B 1 352 ? 107.51188 114.25378 118.56884 1.000 95.87697  ? 353  ASN B CB  1 
ATOM   8335  N N   . LYS B 1 353 ? 109.87715 114.69650 116.80038 1.000 105.51876 ? 354  LYS B N   1 
ATOM   8336  C CA  . LYS B 1 353 ? 110.82401 114.43606 115.72138 1.000 104.00789 ? 354  LYS B CA  1 
ATOM   8337  C C   . LYS B 1 353 ? 111.24055 115.74575 115.06675 1.000 101.92189 ? 354  LYS B C   1 
ATOM   8338  O O   . LYS B 1 353 ? 111.35871 115.84172 113.84051 1.000 102.35781 ? 354  LYS B O   1 
ATOM   8339  C CB  . LYS B 1 353 ? 110.23743 113.47085 114.69040 1.000 103.29724 ? 354  LYS B CB  1 
ATOM   8340  C CG  . LYS B 1 353 ? 111.27883 112.66809 113.91971 1.000 99.25796  ? 354  LYS B CG  1 
ATOM   8341  C CD  . LYS B 1 353 ? 112.19627 111.89149 114.85563 1.000 99.82558  ? 354  LYS B CD  1 
ATOM   8342  C CE  . LYS B 1 353 ? 111.42098 110.88051 115.68901 1.000 100.65637 ? 354  LYS B CE  1 
ATOM   8343  N NZ  . LYS B 1 353 ? 112.14559 110.52205 116.93986 1.000 99.14219  ? 354  LYS B NZ  1 
ATOM   8344  N N   . ALA B 1 354 ? 111.46146 116.77452 115.88029 1.000 96.63203  ? 355  ALA B N   1 
ATOM   8345  C CA  . ALA B 1 354 ? 111.81445 118.08466 115.35425 1.000 90.56357  ? 355  ALA B CA  1 
ATOM   8346  C C   . ALA B 1 354 ? 113.20279 118.05922 114.72871 1.000 89.48337  ? 355  ALA B C   1 
ATOM   8347  O O   . ALA B 1 354 ? 114.13241 117.44556 115.26004 1.000 91.41337  ? 355  ALA B O   1 
ATOM   8348  C CB  . ALA B 1 354 ? 111.75633 119.13467 116.46188 1.000 88.30600  ? 355  ALA B CB  1 
ATOM   8349  N N   . VAL B 1 355 ? 113.33681 118.73078 113.59006 1.000 81.27757  ? 356  VAL B N   1 
ATOM   8350  C CA  . VAL B 1 355 ? 114.61564 118.81556 112.89474 1.000 79.49172  ? 356  VAL B CA  1 
ATOM   8351  C C   . VAL B 1 355 ? 115.44897 119.92159 113.52676 1.000 77.03270  ? 356  VAL B C   1 
ATOM   8352  O O   . VAL B 1 355 ? 114.98690 121.05989 113.67038 1.000 74.05800  ? 356  VAL B O   1 
ATOM   8353  C CB  . VAL B 1 355 ? 114.40280 119.06608 111.39395 1.000 67.39142  ? 356  VAL B CB  1 
ATOM   8354  C CG1 . VAL B 1 355 ? 115.70867 118.88985 110.63712 1.000 71.59177  ? 356  VAL B CG1 1 
ATOM   8355  C CG2 . VAL B 1 355 ? 113.33115 118.13369 110.84862 1.000 65.21049  ? 356  VAL B CG2 1 
ATOM   8356  N N   . ILE B 1 356 ? 116.67697 119.59042 113.90949 1.000 77.44106  ? 357  ILE B N   1 
ATOM   8357  C CA  . ILE B 1 356 ? 117.57519 120.53576 114.56422 1.000 71.41668  ? 357  ILE B CA  1 
ATOM   8358  C C   . ILE B 1 356 ? 118.54223 121.16950 113.57314 1.000 69.95665  ? 357  ILE B C   1 
ATOM   8359  O O   . ILE B 1 356 ? 118.67272 122.39220 113.51858 1.000 69.38301  ? 357  ILE B O   1 
ATOM   8360  C CB  . ILE B 1 356 ? 118.33159 119.84426 115.72075 1.000 71.70269  ? 357  ILE B CB  1 
ATOM   8361  C CG1 . ILE B 1 356 ? 118.62500 118.38349 115.37377 1.000 77.75352  ? 357  ILE B CG1 1 
ATOM   8362  C CG2 . ILE B 1 356 ? 117.53394 119.94058 117.01205 1.000 72.80070  ? 357  ILE B CG2 1 
ATOM   8363  C CD1 . ILE B 1 356 ? 119.46150 117.66689 116.41076 1.000 84.21309  ? 357  ILE B CD1 1 
ATOM   8364  N N   . ARG B 1 357 ? 119.23014 120.35245 112.77825 1.000 71.92710  ? 358  ARG B N   1 
ATOM   8365  C CA  . ARG B 1 357 ? 120.22426 120.83938 111.83347 1.000 66.56509  ? 358  ARG B CA  1 
ATOM   8366  C C   . ARG B 1 357 ? 119.92654 120.30464 110.44108 1.000 66.84930  ? 358  ARG B C   1 
ATOM   8367  O O   . ARG B 1 357 ? 119.60113 119.12546 110.27409 1.000 71.27566  ? 358  ARG B O   1 
ATOM   8368  C CB  . ARG B 1 357 ? 121.64160 120.43099 112.25672 1.000 66.75218  ? 358  ARG B CB  1 
ATOM   8369  C CG  . ARG B 1 357 ? 122.74260 121.04110 111.40433 1.000 67.40426  ? 358  ARG B CG  1 
ATOM   8370  C CD  . ARG B 1 357 ? 124.10204 120.45704 111.75146 1.000 70.74367  ? 358  ARG B CD  1 
ATOM   8371  N NE  . ARG B 1 357 ? 125.15892 120.99513 110.90327 1.000 69.49356  ? 358  ARG B NE  1 
ATOM   8372  C CZ  . ARG B 1 357 ? 126.33589 121.41442 111.34732 1.000 70.37744  ? 358  ARG B CZ  1 
ATOM   8373  N NH1 . ARG B 1 357 ? 126.64390 121.37399 112.63328 1.000 71.26382  ? 358  ARG B NH1 1 
ATOM   8374  N NH2 . ARG B 1 357 ? 127.22617 121.88651 110.47933 1.000 67.67923  ? 358  ARG B NH2 1 
ATOM   8375  N N   . VAL B 1 358 ? 120.03900 121.18059 109.44560 1.000 61.78892  ? 359  VAL B N   1 
ATOM   8376  C CA  . VAL B 1 358 ? 119.87749 120.82277 108.04173 1.000 60.04332  ? 359  VAL B CA  1 
ATOM   8377  C C   . VAL B 1 358 ? 121.14146 121.23506 107.30207 1.000 63.65745  ? 359  VAL B C   1 
ATOM   8378  O O   . VAL B 1 358 ? 121.54717 122.40135 107.36148 1.000 66.59073  ? 359  VAL B O   1 
ATOM   8379  C CB  . VAL B 1 358 ? 118.63748 121.49195 107.42071 1.000 60.27375  ? 359  VAL B CB  1 
ATOM   8380  C CG1 . VAL B 1 358 ? 118.61640 121.27841 105.91470 1.000 57.78237  ? 359  VAL B CG1 1 
ATOM   8381  C CG2 . VAL B 1 358 ? 117.36783 120.95259 108.05848 1.000 65.33366  ? 359  VAL B CG2 1 
ATOM   8382  N N   . ASN B 1 359 ? 121.75808 120.28383 106.60731 1.000 65.91467  ? 360  ASN B N   1 
ATOM   8383  C CA  . ASN B 1 359 ? 122.98683 120.52047 105.86208 1.000 66.46572  ? 360  ASN B CA  1 
ATOM   8384  C C   . ASN B 1 359 ? 122.68972 120.48620 104.36994 1.000 68.07595  ? 360  ASN B C   1 
ATOM   8385  O O   . ASN B 1 359 ? 122.08158 119.53110 103.87602 1.000 66.71014  ? 360  ASN B O   1 
ATOM   8386  C CB  . ASN B 1 359 ? 124.05127 119.47909 106.21475 1.000 68.46790  ? 360  ASN B CB  1 
ATOM   8387  C CG  . ASN B 1 359 ? 124.70430 119.74474 107.55674 1.000 71.25949  ? 360  ASN B CG  1 
ATOM   8388  O OD1 . ASN B 1 359 ? 125.44586 120.71391 107.71838 1.000 76.08059  ? 360  ASN B OD1 1 
ATOM   8389  N ND2 . ASN B 1 359 ? 124.43130 118.88210 108.52873 1.000 68.70318  ? 360  ASN B ND2 1 
ATOM   8390  N N   . VAL B 1 360 ? 123.11980 121.52576 103.65882 1.000 70.69766  ? 361  VAL B N   1 
ATOM   8391  C CA  . VAL B 1 360 ? 122.92173 121.64574 102.21928 1.000 71.00689  ? 361  VAL B CA  1 
ATOM   8392  C C   . VAL B 1 360 ? 124.28726 121.75671 101.55756 1.000 70.82314  ? 361  VAL B C   1 
ATOM   8393  O O   . VAL B 1 360 ? 125.10878 122.59106 101.95513 1.000 68.27425  ? 361  VAL B O   1 
ATOM   8394  C CB  . VAL B 1 360 ? 122.04284 122.85904 101.86288 1.000 61.31001  ? 361  VAL B CB  1 
ATOM   8395  C CG1 . VAL B 1 360 ? 121.72598 122.86563 100.37518 1.000 62.55651  ? 361  VAL B CG1 1 
ATOM   8396  C CG2 . VAL B 1 360 ? 120.76385 122.85121 102.68607 1.000 57.25075  ? 361  VAL B CG2 1 
ATOM   8397  N N   . PHE B 1 361 ? 124.52770 120.91665 100.55061 1.000 72.12212  ? 362  PHE B N   1 
ATOM   8398  C CA  . PHE B 1 361 ? 125.79209 120.89570 99.81329  1.000 66.84596  ? 362  PHE B CA  1 
ATOM   8399  C C   . PHE B 1 361 ? 125.48005 120.83098 98.31987  1.000 67.53000  ? 362  PHE B C   1 
ATOM   8400  O O   . PHE B 1 361 ? 125.36309 119.74623 97.74370  1.000 66.31685  ? 362  PHE B O   1 
ATOM   8401  C CB  . PHE B 1 361 ? 126.67465 119.72865 100.26309 1.000 66.31296  ? 362  PHE B CB  1 
ATOM   8402  C CG  . PHE B 1 361 ? 125.90626 118.55123 100.79814 1.000 64.30881  ? 362  PHE B CG  1 
ATOM   8403  C CD1 . PHE B 1 361 ? 125.63112 118.44468 102.15237 1.000 66.15712  ? 362  PHE B CD1 1 
ATOM   8404  C CD2 . PHE B 1 361 ? 125.46533 117.54898 99.95046  1.000 66.38787  ? 362  PHE B CD2 1 
ATOM   8405  C CE1 . PHE B 1 361 ? 124.92726 117.36415 102.64899 1.000 67.93167  ? 362  PHE B CE1 1 
ATOM   8406  C CE2 . PHE B 1 361 ? 124.76078 116.46594 100.44216 1.000 70.36166  ? 362  PHE B CE2 1 
ATOM   8407  C CZ  . PHE B 1 361 ? 124.49179 116.37374 101.79262 1.000 67.50093  ? 362  PHE B CZ  1 
ATOM   8408  N N   . ARG B 1 362 ? 125.34760 122.00133 97.69564  1.000 69.53100  ? 363  ARG B N   1 
ATOM   8409  C CA  . ARG B 1 362 ? 125.13779 122.10964 96.25747  1.000 73.19262  ? 363  ARG B CA  1 
ATOM   8410  C C   . ARG B 1 362 ? 126.33169 122.75613 95.56691  1.000 71.56335  ? 363  ARG B C   1 
ATOM   8411  O O   . ARG B 1 362 ? 126.89677 122.18184 94.63183  1.000 64.43308  ? 363  ARG B O   1 
ATOM   8412  C CB  . ARG B 1 362 ? 123.85461 122.90207 95.97054  1.000 72.83735  ? 363  ARG B CB  1 
ATOM   8413  C CG  . ARG B 1 362 ? 122.61328 122.03836 95.81595  1.000 69.91310  ? 363  ARG B CG  1 
ATOM   8414  C CD  . ARG B 1 362 ? 122.19981 121.91793 94.35851  1.000 71.52858  ? 363  ARG B CD  1 
ATOM   8415  N NE  . ARG B 1 362 ? 121.90537 123.21718 93.76615  1.000 77.32237  ? 363  ARG B NE  1 
ATOM   8416  C CZ  . ARG B 1 362 ? 121.53690 123.39960 92.50556  1.000 83.42467  ? 363  ARG B CZ  1 
ATOM   8417  N NH1 . ARG B 1 362 ? 121.40708 122.38272 91.66931  1.000 83.55191  ? 363  ARG B NH1 1 
ATOM   8418  N NH2 . ARG B 1 362 ? 121.29205 124.63328 92.07317  1.000 86.20325  ? 363  ARG B NH2 1 
ATOM   8419  N N   . GLU B 1 363 ? 126.73072 123.94699 96.00891  1.000 75.12156  ? 364  GLU B N   1 
ATOM   8420  C CA  . GLU B 1 363 ? 127.94749 124.60362 95.54971  1.000 76.69996  ? 364  GLU B CA  1 
ATOM   8421  C C   . GLU B 1 363 ? 128.97108 124.75073 96.66421  1.000 75.02314  ? 364  GLU B C   1 
ATOM   8422  O O   . GLU B 1 363 ? 130.13408 124.37117 96.49605  1.000 80.02186  ? 364  GLU B O   1 
ATOM   8423  C CB  . GLU B 1 363 ? 127.61530 125.98156 94.95841  1.000 73.97520  ? 364  GLU B CB  1 
ATOM   8424  N N   . HIS B 1 364 ? 128.56124 125.29588 97.80287  1.000 67.43695  ? 365  HIS B N   1 
ATOM   8425  C CA  . HIS B 1 364 ? 129.36360 125.34171 99.01597  1.000 63.25928  ? 365  HIS B CA  1 
ATOM   8426  C C   . HIS B 1 364 ? 128.59905 124.62520 100.12912 1.000 67.97904  ? 365  HIS B C   1 
ATOM   8427  O O   . HIS B 1 364 ? 127.54432 124.02641 99.89965  1.000 74.34403  ? 365  HIS B O   1 
ATOM   8428  C CB  . HIS B 1 364 ? 129.70462 126.78676 99.38959  1.000 66.46604  ? 365  HIS B CB  1 
ATOM   8429  C CG  . HIS B 1 364 ? 128.59638 127.75883 99.12817  1.000 69.66983  ? 365  HIS B CG  1 
ATOM   8430  N ND1 . HIS B 1 364 ? 128.33486 128.27142 97.87570  1.000 72.67241  ? 365  HIS B ND1 1 
ATOM   8431  C CD2 . HIS B 1 364 ? 127.68434 128.31538 99.95992  1.000 63.74612  ? 365  HIS B CD2 1 
ATOM   8432  C CE1 . HIS B 1 364 ? 127.30822 129.09976 97.94666  1.000 69.03455  ? 365  HIS B CE1 1 
ATOM   8433  N NE2 . HIS B 1 364 ? 126.89498 129.14431 99.20035  1.000 65.55005  ? 365  HIS B NE2 1 
ATOM   8434  N N   . ARG B 1 365 ? 129.13622 124.68714 101.34328 1.000 67.81344  ? 366  ARG B N   1 
ATOM   8435  C CA  . ARG B 1 365 ? 128.52519 124.03995 102.49672 1.000 66.17816  ? 366  ARG B CA  1 
ATOM   8436  C C   . ARG B 1 365 ? 127.74522 125.07360 103.29980 1.000 67.90505  ? 366  ARG B C   1 
ATOM   8437  O O   . ARG B 1 365 ? 128.32613 126.03552 103.81416 1.000 67.11532  ? 366  ARG B O   1 
ATOM   8438  C CB  . ARG B 1 365 ? 129.58210 123.36239 103.36837 1.000 69.00859  ? 366  ARG B CB  1 
ATOM   8439  C CG  . ARG B 1 365 ? 129.00636 122.41483 104.40883 1.000 69.71424  ? 366  ARG B CG  1 
ATOM   8440  C CD  . ARG B 1 365 ? 128.65310 121.06862 103.79570 1.000 78.04033  ? 366  ARG B CD  1 
ATOM   8441  N NE  . ARG B 1 365 ? 129.82966 120.35850 103.30872 1.000 84.24598  ? 366  ARG B NE  1 
ATOM   8442  C CZ  . ARG B 1 365 ? 130.10679 119.09143 103.58454 1.000 82.06582  ? 366  ARG B CZ  1 
ATOM   8443  N NH1 . ARG B 1 365 ? 129.30935 118.35911 104.34494 1.000 79.99229  ? 366  ARG B NH1 1 
ATOM   8444  N NH2 . ARG B 1 365 ? 131.21105 118.54489 103.08384 1.000 81.72910  ? 366  ARG B NH2 1 
ATOM   8445  N N   . GLN B 1 366 ? 126.43423 124.87085 103.40340 1.000 69.47775  ? 367  GLN B N   1 
ATOM   8446  C CA  . GLN B 1 366 ? 125.55284 125.73181 104.17561 1.000 61.70674  ? 367  GLN B CA  1 
ATOM   8447  C C   . GLN B 1 366 ? 124.76648 124.88861 105.16900 1.000 65.55768  ? 367  GLN B C   1 
ATOM   8448  O O   . GLN B 1 366 ? 124.45734 123.72191 104.90838 1.000 67.23068  ? 367  GLN B O   1 
ATOM   8449  C CB  . GLN B 1 366 ? 124.58492 126.50541 103.26982 1.000 54.72018  ? 367  GLN B CB  1 
ATOM   8450  C CG  . GLN B 1 366 ? 125.15288 126.86434 101.90703 1.000 55.40464  ? 367  GLN B CG  1 
ATOM   8451  C CD  . GLN B 1 366 ? 124.07393 127.06845 100.86216 1.000 54.90216  ? 367  GLN B CD  1 
ATOM   8452  O OE1 . GLN B 1 366 ? 123.87439 126.22660 99.98669  1.000 57.55339  ? 367  GLN B OE1 1 
ATOM   8453  N NE2 . GLN B 1 366 ? 123.37074 128.19135 100.94914 1.000 53.79812  ? 367  GLN B NE2 1 
ATOM   8454  N N   . THR B 1 367 ? 124.44346 125.48672 106.31334 1.000 59.10567  ? 368  THR B N   1 
ATOM   8455  C CA  . THR B 1 367 ? 123.73080 124.77949 107.36533 1.000 60.99359  ? 368  THR B CA  1 
ATOM   8456  C C   . THR B 1 367 ? 122.66347 125.68012 107.96973 1.000 58.78724  ? 368  THR B C   1 
ATOM   8457  O O   . THR B 1 367 ? 122.78705 126.90804 107.97288 1.000 59.21770  ? 368  THR B O   1 
ATOM   8458  C CB  . THR B 1 367 ? 124.68648 124.28387 108.46438 1.000 64.24105  ? 368  THR B CB  1 
ATOM   8459  O OG1 . THR B 1 367 ? 123.98329 123.40834 109.35497 1.000 66.38607  ? 368  THR B OG1 1 
ATOM   8460  C CG2 . THR B 1 367 ? 125.26378 125.45245 109.25238 1.000 69.18165  ? 368  THR B CG2 1 
ATOM   8461  N N   . ILE B 1 368 ? 121.60101 125.04934 108.46333 1.000 56.39452  ? 369  ILE B N   1 
ATOM   8462  C CA  . ILE B 1 368 ? 120.54484 125.71715 109.21522 1.000 54.33105  ? 369  ILE B CA  1 
ATOM   8463  C C   . ILE B 1 368 ? 120.44355 125.01954 110.56287 1.000 59.96759  ? 369  ILE B C   1 
ATOM   8464  O O   . ILE B 1 368 ? 120.07982 123.83872 110.62876 1.000 66.10751  ? 369  ILE B O   1 
ATOM   8465  C CB  . ILE B 1 368 ? 119.19766 125.68215 108.47613 1.000 52.98152  ? 369  ILE B CB  1 
ATOM   8466  C CG1 . ILE B 1 368 ? 119.39808 125.91872 106.97762 1.000 54.19336  ? 369  ILE B CG1 1 
ATOM   8467  C CG2 . ILE B 1 368 ? 118.24280 126.71230 109.05966 1.000 50.76680  ? 369  ILE B CG2 1 
ATOM   8468  C CD1 . ILE B 1 368 ? 118.17602 125.60663 106.14252 1.000 45.47380  ? 369  ILE B CD1 1 
ATOM   8469  N N   . GLN B 1 369 ? 120.75874 125.74382 111.63308 1.000 57.18664  ? 370  GLN B N   1 
ATOM   8470  C CA  . GLN B 1 369 ? 120.85477 125.16822 112.96732 1.000 63.19905  ? 370  GLN B CA  1 
ATOM   8471  C C   . GLN B 1 369 ? 119.87308 125.85477 113.90447 1.000 65.96834  ? 370  GLN B C   1 
ATOM   8472  O O   . GLN B 1 369 ? 119.78366 127.08698 113.92525 1.000 63.57128  ? 370  GLN B O   1 
ATOM   8473  C CB  . GLN B 1 369 ? 122.28132 125.29107 113.51644 1.000 65.49340  ? 370  GLN B CB  1 
ATOM   8474  C CG  . GLN B 1 369 ? 123.02482 123.96607 113.72248 1.000 68.70226  ? 370  GLN B CG  1 
ATOM   8475  C CD  . GLN B 1 369 ? 122.44220 123.08094 114.82179 1.000 65.12201  ? 370  GLN B CD  1 
ATOM   8476  O OE1 . GLN B 1 369 ? 121.26893 123.18284 115.18045 1.000 63.65752  ? 370  GLN B OE1 1 
ATOM   8477  N NE2 . GLN B 1 369 ? 123.27688 122.20017 115.36119 1.000 67.35153  ? 370  GLN B NE2 1 
ATOM   8478  N N   . TYR B 1 370 ? 119.14145 125.05360 114.67456 1.000 70.06721  ? 371  TYR B N   1 
ATOM   8479  C CA  . TYR B 1 370 ? 118.26286 125.57756 115.70982 1.000 70.04303  ? 371  TYR B CA  1 
ATOM   8480  C C   . TYR B 1 370 ? 119.09144 125.95486 116.93152 1.000 72.02269  ? 371  TYR B C   1 
ATOM   8481  O O   . TYR B 1 370 ? 119.92611 125.16953 117.39218 1.000 71.62529  ? 371  TYR B O   1 
ATOM   8482  C CB  . TYR B 1 370 ? 117.20348 124.53940 116.08177 1.000 73.27488  ? 371  TYR B CB  1 
ATOM   8483  C CG  . TYR B 1 370 ? 116.51895 124.78720 117.40903 1.000 78.05648  ? 371  TYR B CG  1 
ATOM   8484  C CD1 . TYR B 1 370 ? 116.43623 123.78354 118.36484 1.000 83.30260  ? 371  TYR B CD1 1 
ATOM   8485  C CD2 . TYR B 1 370 ? 115.92786 126.01248 117.69424 1.000 77.74334  ? 371  TYR B CD2 1 
ATOM   8486  C CE1 . TYR B 1 370 ? 115.80947 124.00033 119.57656 1.000 85.13716  ? 371  TYR B CE1 1 
ATOM   8487  C CE2 . TYR B 1 370 ? 115.29762 126.23755 118.90308 1.000 82.02784  ? 371  TYR B CE2 1 
ATOM   8488  C CZ  . TYR B 1 370 ? 115.23974 125.22769 119.83964 1.000 87.56495  ? 371  TYR B CZ  1 
ATOM   8489  O OH  . TYR B 1 370 ? 114.61086 125.44619 121.04397 1.000 93.75527  ? 371  TYR B OH  1 
ATOM   8490  N N   . ILE B 1 371 ? 118.86208 127.15865 117.45628 1.000 70.72755  ? 372  ILE B N   1 
ATOM   8491  C CA  . ILE B 1 371 ? 119.59140 127.65076 118.61524 1.000 74.54905  ? 372  ILE B CA  1 
ATOM   8492  C C   . ILE B 1 371 ? 118.60058 128.17703 119.64520 1.000 82.66622  ? 372  ILE B C   1 
ATOM   8493  O O   . ILE B 1 371 ? 117.47136 128.55611 119.32587 1.000 82.97792  ? 372  ILE B O   1 
ATOM   8494  C CB  . ILE B 1 371 ? 120.61935 128.74266 118.23899 1.000 71.82763  ? 372  ILE B CB  1 
ATOM   8495  C CG1 . ILE B 1 371 ? 121.83669 128.66763 119.16235 1.000 79.90658  ? 372  ILE B CG1 1 
ATOM   8496  C CG2 . ILE B 1 371 ? 119.98810 130.12829 118.28134 1.000 73.83630  ? 372  ILE B CG2 1 
ATOM   8497  C CD1 . ILE B 1 371 ? 122.96250 129.58957 118.76277 1.000 78.06485  ? 372  ILE B CD1 1 
ATOM   8498  N N   . HIS B 1 372 ? 119.03890 128.17588 120.90240 1.000 84.88801  ? 373  HIS B N   1 
ATOM   8499  C CA  . HIS B 1 372 ? 118.23708 128.68494 122.00105 1.000 84.82157  ? 373  HIS B CA  1 
ATOM   8500  C C   . HIS B 1 372 ? 118.21161 130.21255 121.97793 1.000 85.46642  ? 373  HIS B C   1 
ATOM   8501  O O   . HIS B 1 372 ? 119.17768 130.84900 121.54808 1.000 82.99687  ? 373  HIS B O   1 
ATOM   8502  C CB  . HIS B 1 372 ? 118.79653 128.19730 123.33429 1.000 84.97690  ? 373  HIS B CB  1 
ATOM   8503  C CG  . HIS B 1 372 ? 117.77036 128.08640 124.41854 1.000 91.22091  ? 373  HIS B CG  1 
ATOM   8504  N ND1 . HIS B 1 372 ? 116.67337 127.25749 124.32308 1.000 93.44510  ? 373  HIS B ND1 1 
ATOM   8505  C CD2 . HIS B 1 372 ? 117.67406 128.70051 125.62150 1.000 92.12841  ? 373  HIS B CD2 1 
ATOM   8506  C CE1 . HIS B 1 372 ? 115.94570 127.36545 125.42038 1.000 92.84204  ? 373  HIS B CE1 1 
ATOM   8507  N NE2 . HIS B 1 372 ? 116.53097 128.23468 126.22443 1.000 86.51790  ? 373  HIS B NE2 1 
ATOM   8508  N N   . PRO B 1 373 ? 117.10931 130.82369 122.42148 1.000 86.18403  ? 374  PRO B N   1 
ATOM   8509  C CA  . PRO B 1 373 ? 117.07670 132.29360 122.50148 1.000 86.16896  ? 374  PRO B CA  1 
ATOM   8510  C C   . PRO B 1 373 ? 118.15647 132.87219 123.39800 1.000 91.27829  ? 374  PRO B C   1 
ATOM   8511  O O   . PRO B 1 373 ? 118.66128 133.96677 123.11794 1.000 93.16921  ? 374  PRO B O   1 
ATOM   8512  C CB  . PRO B 1 373 ? 115.67198 132.58244 123.04866 1.000 86.90889  ? 374  PRO B CB  1 
ATOM   8513  C CG  . PRO B 1 373 ? 114.86304 131.39291 122.65901 1.000 86.37703  ? 374  PRO B CG  1 
ATOM   8514  C CD  . PRO B 1 373 ? 115.79849 130.22145 122.71952 1.000 86.44222  ? 374  PRO B CD  1 
ATOM   8515  N N   . ALA B 1 374 ? 118.52713 132.17152 124.46995 1.000 94.75689  ? 375  ALA B N   1 
ATOM   8516  C CA  . ALA B 1 374 ? 119.58717 132.63406 125.35530 1.000 92.06289  ? 375  ALA B CA  1 
ATOM   8517  C C   . ALA B 1 374 ? 120.98099 132.31152 124.83399 1.000 87.75515  ? 375  ALA B C   1 
ATOM   8518  O O   . ALA B 1 374 ? 121.96243 132.82196 125.38477 1.000 89.49787  ? 375  ALA B O   1 
ATOM   8519  C CB  . ALA B 1 374 ? 119.40948 132.02879 126.75006 1.000 89.38630  ? 375  ALA B CB  1 
ATOM   8520  N N   . ASP B 1 375 ? 121.09331 131.48556 123.79596 1.000 87.48231  ? 376  ASP B N   1 
ATOM   8521  C CA  . ASP B 1 375 ? 122.38738 131.10362 123.23345 1.000 93.41564  ? 376  ASP B CA  1 
ATOM   8522  C C   . ASP B 1 375 ? 122.75984 132.11161 122.15323 1.000 92.21754  ? 376  ASP B C   1 
ATOM   8523  O O   . ASP B 1 375 ? 122.19772 132.10161 121.05543 1.000 90.79415  ? 376  ASP B O   1 
ATOM   8524  C CB  . ASP B 1 375 ? 122.33618 129.68420 122.67987 1.000 94.33203  ? 376  ASP B CB  1 
ATOM   8525  C CG  . ASP B 1 375 ? 122.99609 128.67575 123.59935 1.000 100.22307 ? 376  ASP B CG  1 
ATOM   8526  O OD1 . ASP B 1 375 ? 123.96753 129.04653 124.29128 1.000 102.26657 ? 376  ASP B OD1 1 
ATOM   8527  O OD2 . ASP B 1 375 ? 122.54381 127.51191 123.62974 1.000 104.10350 ? 376  ASP B OD2 1 
ATOM   8528  N N   . ALA B 1 376 ? 123.71427 132.98763 122.46583 1.000 91.50261  ? 377  ALA B N   1 
ATOM   8529  C CA  . ALA B 1 376 ? 124.18841 133.99161 121.52555 1.000 86.52757  ? 377  ALA B CA  1 
ATOM   8530  C C   . ALA B 1 376 ? 125.67792 133.88253 121.23447 1.000 86.43865  ? 377  ALA B C   1 
ATOM   8531  O O   . ALA B 1 376 ? 126.18539 134.63515 120.39445 1.000 83.80863  ? 377  ALA B O   1 
ATOM   8532  C CB  . ALA B 1 376 ? 123.87105 135.40101 122.04438 1.000 84.41408  ? 377  ALA B CB  1 
ATOM   8533  N N   . VAL B 1 377 ? 126.39274 132.97552 121.90338 1.000 83.58179  ? 378  VAL B N   1 
ATOM   8534  C CA  . VAL B 1 377 ? 127.82612 132.83395 121.66729 1.000 85.69774  ? 378  VAL B CA  1 
ATOM   8535  C C   . VAL B 1 377 ? 128.08831 132.26729 120.27600 1.000 87.94924  ? 378  VAL B C   1 
ATOM   8536  O O   . VAL B 1 377 ? 129.02246 132.69052 119.58395 1.000 89.75637  ? 378  VAL B O   1 
ATOM   8537  C CB  . VAL B 1 377 ? 128.46183 131.96774 122.77165 1.000 92.36239  ? 378  VAL B CB  1 
ATOM   8538  C CG1 . VAL B 1 377 ? 127.62473 130.72072 123.02570 1.000 92.39195  ? 378  VAL B CG1 1 
ATOM   8539  C CG2 . VAL B 1 377 ? 129.89374 131.59835 122.41250 1.000 90.42259  ? 378  VAL B CG2 1 
ATOM   8540  N N   . LYS B 1 378 ? 127.26323 131.31812 119.83613 1.000 86.47771  ? 379  LYS B N   1 
ATOM   8541  C CA  . LYS B 1 378 ? 127.43070 130.69056 118.53122 1.000 82.08453  ? 379  LYS B CA  1 
ATOM   8542  C C   . LYS B 1 378 ? 126.94226 131.56183 117.38127 1.000 74.10201  ? 379  LYS B C   1 
ATOM   8543  O O   . LYS B 1 378 ? 126.99278 131.11995 116.22834 1.000 74.97893  ? 379  LYS B O   1 
ATOM   8544  C CB  . LYS B 1 378 ? 126.70150 129.34434 118.49763 1.000 83.51441  ? 379  LYS B CB  1 
ATOM   8545  C CG  . LYS B 1 378 ? 126.69118 128.60602 119.82601 1.000 87.00679  ? 379  LYS B CG  1 
ATOM   8546  C CD  . LYS B 1 378 ? 125.71891 127.43756 119.79734 1.000 90.58786  ? 379  LYS B CD  1 
ATOM   8547  C CE  . LYS B 1 378 ? 126.26946 126.23847 120.54976 1.000 93.12964  ? 379  LYS B CE  1 
ATOM   8548  N NZ  . LYS B 1 378 ? 127.53835 125.74415 119.94797 1.000 89.39609  ? 379  LYS B NZ  1 
ATOM   8549  N N   . LEU B 1 379 ? 126.47302 132.77846 117.65978 1.000 73.79380  ? 380  LEU B N   1 
ATOM   8550  C CA  . LEU B 1 379 ? 125.96447 133.68324 116.63678 1.000 72.64675  ? 380  LEU B CA  1 
ATOM   8551  C C   . LEU B 1 379 ? 127.00777 134.70733 116.20036 1.000 73.23360  ? 380  LEU B C   1 
ATOM   8552  O O   . LEU B 1 379 ? 126.65865 135.83632 115.83886 1.000 73.55417  ? 380  LEU B O   1 
ATOM   8553  C CB  . LEU B 1 379 ? 124.70116 134.38272 117.13822 1.000 72.74086  ? 380  LEU B CB  1 
ATOM   8554  C CG  . LEU B 1 379 ? 123.40145 133.98910 116.43416 1.000 72.11983  ? 380  LEU B CG  1 
ATOM   8555  C CD1 . LEU B 1 379 ? 123.11943 132.51394 116.63893 1.000 70.92123  ? 380  LEU B CD1 1 
ATOM   8556  C CD2 . LEU B 1 379 ? 122.23944 134.82077 116.94668 1.000 74.89124  ? 380  LEU B CD2 1 
ATOM   8557  N N   . GLY B 1 380 ? 128.28486 134.33296 116.22844 1.000 73.32206  ? 381  GLY B N   1 
ATOM   8558  C CA  . GLY B 1 380 ? 129.35236 135.22918 115.83005 1.000 73.63516  ? 381  GLY B CA  1 
ATOM   8559  C C   . GLY B 1 380 ? 129.43239 135.44634 114.33319 1.000 68.73300  ? 381  GLY B C   1 
ATOM   8560  O O   . GLY B 1 380 ? 129.35160 136.58358 113.85930 1.000 68.31500  ? 381  GLY B O   1 
ATOM   8561  N N   . GLN B 1 381 ? 129.59508 134.36118 113.57614 1.000 65.12637  ? 382  GLN B N   1 
ATOM   8562  C CA  . GLN B 1 381 ? 129.67993 134.42333 112.12406 1.000 67.13000  ? 382  GLN B CA  1 
ATOM   8563  C C   . GLN B 1 381 ? 128.32742 134.22342 111.44878 1.000 67.20446  ? 382  GLN B C   1 
ATOM   8564  O O   . GLN B 1 381 ? 128.28105 133.88918 110.25901 1.000 66.53412  ? 382  GLN B O   1 
ATOM   8565  C CB  . GLN B 1 381 ? 130.68169 133.38650 111.60907 1.000 66.39727  ? 382  GLN B CB  1 
ATOM   8566  C CG  . GLN B 1 381 ? 130.27327 131.94306 111.86345 1.000 67.37831  ? 382  GLN B CG  1 
ATOM   8567  C CD  . GLN B 1 381 ? 130.96543 131.34233 113.07038 1.000 72.67688  ? 382  GLN B CD  1 
ATOM   8568  O OE1 . GLN B 1 381 ? 131.26777 132.03948 114.03866 1.000 75.36287  ? 382  GLN B OE1 1 
ATOM   8569  N NE2 . GLN B 1 381 ? 131.21908 130.03980 113.01873 1.000 70.07717  ? 382  GLN B NE2 1 
ATOM   8570  N N   . ALA B 1 382 ? 127.23283 134.42177 112.17811 1.000 66.51845  ? 383  ALA B N   1 
ATOM   8571  C CA  . ALA B 1 382 ? 125.90668 134.21192 111.61620 1.000 61.66283  ? 383  ALA B CA  1 
ATOM   8572  C C   . ALA B 1 382 ? 125.59459 135.25806 110.55372 1.000 64.62560  ? 383  ALA B C   1 
ATOM   8573  O O   . ALA B 1 382 ? 125.91202 136.44073 110.70762 1.000 66.99018  ? 383  ALA B O   1 
ATOM   8574  C CB  . ALA B 1 382 ? 124.85044 134.25507 112.71927 1.000 59.44031  ? 383  ALA B CB  1 
ATOM   8575  N N   . GLU B 1 383 ? 124.96727 134.81155 109.46686 1.000 62.75384  ? 384  GLU B N   1 
ATOM   8576  C CA  . GLU B 1 383 ? 124.53861 135.70063 108.39526 1.000 59.73429  ? 384  GLU B CA  1 
ATOM   8577  C C   . GLU B 1 383 ? 123.04843 136.00090 108.43131 1.000 58.49368  ? 384  GLU B C   1 
ATOM   8578  O O   . GLU B 1 383 ? 122.64464 137.11916 108.09617 1.000 60.52824  ? 384  GLU B O   1 
ATOM   8579  C CB  . GLU B 1 383 ? 124.89432 135.09868 107.03122 1.000 55.60411  ? 384  GLU B CB  1 
ATOM   8580  C CG  . GLU B 1 383 ? 126.38101 135.10020 106.71770 1.000 57.26789  ? 384  GLU B CG  1 
ATOM   8581  C CD  . GLU B 1 383 ? 126.70209 134.38309 105.42133 1.000 63.12694  ? 384  GLU B CD  1 
ATOM   8582  O OE1 . GLU B 1 383 ? 126.59726 135.01479 104.34903 1.000 63.71179  ? 384  GLU B OE1 1 
ATOM   8583  O OE2 . GLU B 1 383 ? 127.05885 133.18734 105.47447 1.000 65.56634  ? 384  GLU B OE2 1 
ATOM   8584  N N   . LEU B 1 384 ? 122.22612 135.03197 108.82753 1.000 57.00965  ? 385  LEU B N   1 
ATOM   8585  C CA  . LEU B 1 384 ? 120.78672 135.21534 108.93062 1.000 54.03364  ? 385  LEU B CA  1 
ATOM   8586  C C   . LEU B 1 384 ? 120.28117 134.54483 110.19773 1.000 58.31219  ? 385  LEU B C   1 
ATOM   8587  O O   . LEU B 1 384 ? 120.66961 133.41586 110.50961 1.000 61.37367  ? 385  LEU B O   1 
ATOM   8588  C CB  . LEU B 1 384 ? 120.05827 134.64361 107.70662 1.000 50.46340  ? 385  LEU B CB  1 
ATOM   8589  C CG  . LEU B 1 384 ? 118.54330 134.46811 107.83718 1.000 49.44454  ? 385  LEU B CG  1 
ATOM   8590  C CD1 . LEU B 1 384 ? 117.83922 135.81297 107.86270 1.000 54.22285  ? 385  LEU B CD1 1 
ATOM   8591  C CD2 . LEU B 1 384 ? 118.00640 133.60333 106.70812 1.000 49.87287  ? 385  LEU B CD2 1 
ATOM   8592  N N   . VAL B 1 385 ? 119.41680 135.24745 110.92490 1.000 61.73462  ? 386  VAL B N   1 
ATOM   8593  C CA  . VAL B 1 385 ? 118.78477 134.72273 112.12771 1.000 61.19566  ? 386  VAL B CA  1 
ATOM   8594  C C   . VAL B 1 385 ? 117.27810 134.89356 111.99210 1.000 65.59779  ? 386  VAL B C   1 
ATOM   8595  O O   . VAL B 1 385 ? 116.79957 135.92075 111.49766 1.000 71.58373  ? 386  VAL B O   1 
ATOM   8596  C CB  . VAL B 1 385 ? 119.31427 135.41380 113.40510 1.000 64.25463  ? 386  VAL B CB  1 
ATOM   8597  C CG1 . VAL B 1 385 ? 119.02369 136.90723 113.37972 1.000 69.79259  ? 386  VAL B CG1 1 
ATOM   8598  C CG2 . VAL B 1 385 ? 118.72325 134.76718 114.65087 1.000 62.84917  ? 386  VAL B CG2 1 
ATOM   8599  N N   . VAL B 1 386 ? 116.53244 133.87192 112.40284 1.000 66.17479  ? 387  VAL B N   1 
ATOM   8600  C CA  . VAL B 1 386 ? 115.07617 133.88340 112.35795 1.000 66.72649  ? 387  VAL B CA  1 
ATOM   8601  C C   . VAL B 1 386 ? 114.55827 133.74960 113.78177 1.000 72.66809  ? 387  VAL B C   1 
ATOM   8602  O O   . VAL B 1 386 ? 114.91048 132.79847 114.48924 1.000 70.68772  ? 387  VAL B O   1 
ATOM   8603  C CB  . VAL B 1 386 ? 114.52557 132.75847 111.46226 1.000 62.50384  ? 387  VAL B CB  1 
ATOM   8604  C CG1 . VAL B 1 386 ? 113.05745 132.50432 111.76611 1.000 63.37991  ? 387  VAL B CG1 1 
ATOM   8605  C CG2 . VAL B 1 386 ? 114.71884 133.10998 109.99543 1.000 55.85970  ? 387  VAL B CG2 1 
ATOM   8606  N N   . ILE B 1 387 ? 113.72687 134.70075 114.19838 1.000 79.27512  ? 388  ILE B N   1 
ATOM   8607  C CA  . ILE B 1 387 ? 113.16188 134.73118 115.54114 1.000 80.79978  ? 388  ILE B CA  1 
ATOM   8608  C C   . ILE B 1 387 ? 111.66482 134.48422 115.43419 1.000 82.02749  ? 388  ILE B C   1 
ATOM   8609  O O   . ILE B 1 387 ? 110.95714 135.21965 114.73602 1.000 79.80779  ? 388  ILE B O   1 
ATOM   8610  C CB  . ILE B 1 387 ? 113.44784 136.06841 116.24870 1.000 79.29589  ? 388  ILE B CB  1 
ATOM   8611  C CG1 . ILE B 1 387 ? 114.86227 136.55279 115.92079 1.000 75.74819  ? 388  ILE B CG1 1 
ATOM   8612  C CG2 . ILE B 1 387 ? 113.26242 135.92531 117.75084 1.000 80.60697  ? 388  ILE B CG2 1 
ATOM   8613  C CD1 . ILE B 1 387 ? 115.32514 137.71817 116.76948 1.000 71.33296  ? 388  ILE B CD1 1 
ATOM   8614  N N   . ASP B 1 388 ? 111.18765 133.45326 116.12440 1.000 86.46266  ? 389  ASP B N   1 
ATOM   8615  C CA  . ASP B 1 388 ? 109.77966 133.08263 116.12700 1.000 94.62320  ? 389  ASP B CA  1 
ATOM   8616  C C   . ASP B 1 388 ? 109.16781 133.45185 117.47059 1.000 99.80134  ? 389  ASP B C   1 
ATOM   8617  O O   . ASP B 1 388 ? 109.72500 133.11724 118.52198 1.000 99.88967  ? 389  ASP B O   1 
ATOM   8618  C CB  . ASP B 1 388 ? 109.60756 131.58683 115.85205 1.000 94.96904  ? 389  ASP B CB  1 
ATOM   8619  C CG  . ASP B 1 388 ? 108.17542 131.12239 116.02569 1.000 101.81440 ? 389  ASP B CG  1 
ATOM   8620  O OD1 . ASP B 1 388 ? 107.39911 131.20820 115.05107 1.000 98.53770  ? 389  ASP B OD1 1 
ATOM   8621  O OD2 . ASP B 1 388 ? 107.82743 130.66554 117.13468 1.000 106.39478 ? 389  ASP B OD2 1 
ATOM   8622  N N   . GLU B 1 389 ? 108.02345 134.13828 117.42841 1.000 96.85237  ? 390  GLU B N   1 
ATOM   8623  C CA  . GLU B 1 389 ? 107.33964 134.62093 118.62957 1.000 97.75893  ? 390  GLU B CA  1 
ATOM   8624  C C   . GLU B 1 389 ? 108.27071 135.48542 119.47936 1.000 97.14534  ? 390  GLU B C   1 
ATOM   8625  O O   . GLU B 1 389 ? 108.47387 135.24072 120.67048 1.000 103.23060 ? 390  GLU B O   1 
ATOM   8626  C CB  . GLU B 1 389 ? 106.76642 133.45867 119.44524 1.000 99.50322  ? 390  GLU B CB  1 
ATOM   8627  C CG  . GLU B 1 389 ? 105.74641 132.61744 118.69463 1.000 98.07149  ? 390  GLU B CG  1 
ATOM   8628  C CD  . GLU B 1 389 ? 104.39058 133.28984 118.59743 1.000 105.40319 ? 390  GLU B CD  1 
ATOM   8629  O OE1 . GLU B 1 389 ? 104.16033 134.27896 119.32462 1.000 107.14251 ? 390  GLU B OE1 1 
ATOM   8630  O OE2 . GLU B 1 389 ? 103.55433 132.82894 117.79237 1.000 105.61185 ? 390  GLU B OE2 1 
ATOM   8631  N N   . ALA B 1 390 ? 108.84720 136.50973 118.84434 1.000 91.98873  ? 391  ALA B N   1 
ATOM   8632  C CA  . ALA B 1 390 ? 109.75876 137.40353 119.55100 1.000 95.75525  ? 391  ALA B CA  1 
ATOM   8633  C C   . ALA B 1 390 ? 109.04279 138.20204 120.63225 1.000 101.39384 ? 391  ALA B C   1 
ATOM   8634  O O   . ALA B 1 390 ? 109.68400 138.68307 121.57375 1.000 104.07149 ? 391  ALA B O   1 
ATOM   8635  C CB  . ALA B 1 390 ? 110.44386 138.34532 118.56080 1.000 92.31773  ? 391  ALA B CB  1 
ATOM   8636  N N   . ALA B 1 391 ? 107.72177 138.36172 120.51321 1.000 101.83000 ? 392  ALA B N   1 
ATOM   8637  C CA  . ALA B 1 391 ? 106.96925 139.08354 121.53367 1.000 103.06462 ? 392  ALA B CA  1 
ATOM   8638  C C   . ALA B 1 391 ? 107.01347 138.36701 122.87665 1.000 107.64265 ? 392  ALA B C   1 
ATOM   8639  O O   . ALA B 1 391 ? 107.16239 139.01368 123.91990 1.000 105.83292 ? 392  ALA B O   1 
ATOM   8640  C CB  . ALA B 1 391 ? 105.52210 139.27815 121.08130 1.000 100.14689 ? 392  ALA B CB  1 
ATOM   8641  N N   . ALA B 1 392 ? 106.88780 137.04204 122.87480 1.000 103.47365 ? 393  ALA B N   1 
ATOM   8642  C CA  . ALA B 1 392 ? 106.95740 136.25333 124.09691 1.000 98.29903  ? 393  ALA B CA  1 
ATOM   8643  C C   . ALA B 1 392 ? 108.38526 136.02698 124.57491 1.000 99.01682  ? 393  ALA B C   1 
ATOM   8644  O O   . ALA B 1 392 ? 108.58089 135.60367 125.71886 1.000 102.07009 ? 393  ALA B O   1 
ATOM   8645  C CB  . ALA B 1 392 ? 106.26307 134.90266 123.89316 1.000 97.33214  ? 393  ALA B CB  1 
ATOM   8646  N N   . ILE B 1 393 ? 109.37883 136.29759 123.73474 1.000 99.18186  ? 394  ILE B N   1 
ATOM   8647  C CA  . ILE B 1 393 ? 110.78399 136.15389 124.10607 1.000 101.37550 ? 394  ILE B CA  1 
ATOM   8648  C C   . ILE B 1 393 ? 111.18263 137.36191 124.94687 1.000 102.95662 ? 394  ILE B C   1 
ATOM   8649  O O   . ILE B 1 393 ? 110.79022 138.49297 124.62405 1.000 98.37453  ? 394  ILE B O   1 
ATOM   8650  C CB  . ILE B 1 393 ? 111.67164 136.00087 122.85932 1.000 99.82888  ? 394  ILE B CB  1 
ATOM   8651  C CG1 . ILE B 1 393 ? 111.55220 134.58207 122.29881 1.000 97.81205  ? 394  ILE B CG1 1 
ATOM   8652  C CG2 . ILE B 1 393 ? 113.12571 136.32137 123.17401 1.000 95.73532  ? 394  ILE B CG2 1 
ATOM   8653  C CD1 . ILE B 1 393 ? 111.79626 134.48900 120.81091 1.000 95.05158  ? 394  ILE B CD1 1 
ATOM   8654  N N   . PRO B 1 394 ? 111.93308 137.17330 126.03382 1.000 102.56882 ? 395  PRO B N   1 
ATOM   8655  C CA  . PRO B 1 394 ? 112.31590 138.31450 126.87556 1.000 97.38920  ? 395  PRO B CA  1 
ATOM   8656  C C   . PRO B 1 394 ? 113.10558 139.35612 126.09558 1.000 101.86916 ? 395  PRO B C   1 
ATOM   8657  O O   . PRO B 1 394 ? 113.87738 139.03188 125.19048 1.000 107.94639 ? 395  PRO B O   1 
ATOM   8658  C CB  . PRO B 1 394 ? 113.16908 137.67363 127.97566 1.000 91.98731  ? 395  PRO B CB  1 
ATOM   8659  C CG  . PRO B 1 394 ? 112.72958 136.25420 128.02194 1.000 88.90604  ? 395  PRO B CG  1 
ATOM   8660  C CD  . PRO B 1 394 ? 112.33143 135.88400 126.62486 1.000 95.69523  ? 395  PRO B CD  1 
ATOM   8661  N N   . LEU B 1 395 ? 112.89189 140.62216 126.45629 1.000 98.94686  ? 396  LEU B N   1 
ATOM   8662  C CA  . LEU B 1 395 ? 113.57050 141.72225 125.77267 1.000 99.88615  ? 396  LEU B CA  1 
ATOM   8663  C C   . LEU B 1 395 ? 115.09024 141.64767 125.87059 1.000 99.52727  ? 396  LEU B C   1 
ATOM   8664  O O   . LEU B 1 395 ? 115.75781 141.84331 124.83972 1.000 99.93566  ? 396  LEU B O   1 
ATOM   8665  C CB  . LEU B 1 395 ? 113.04275 143.05892 126.30564 1.000 101.30132 ? 396  LEU B CB  1 
ATOM   8666  C CG  . LEU B 1 395 ? 111.83392 143.66329 125.58776 1.000 105.73266 ? 396  LEU B CG  1 
ATOM   8667  C CD1 . LEU B 1 395 ? 111.79438 145.16845 125.79380 1.000 110.18415 ? 396  LEU B CD1 1 
ATOM   8668  C CD2 . LEU B 1 395 ? 111.85149 143.32317 124.10434 1.000 105.41565 ? 396  LEU B CD2 1 
ATOM   8669  N N   . PRO B 1 396 ? 115.70421 141.39951 127.03835 1.000 97.38767  ? 397  PRO B N   1 
ATOM   8670  C CA  . PRO B 1 396 ? 117.17464 141.28585 127.05734 1.000 98.85447  ? 397  PRO B CA  1 
ATOM   8671  C C   . PRO B 1 396 ? 117.70355 140.18044 126.16065 1.000 98.66401  ? 397  PRO B C   1 
ATOM   8672  O O   . PRO B 1 396 ? 118.78356 140.32687 125.57459 1.000 97.37307  ? 397  PRO B O   1 
ATOM   8673  C CB  . PRO B 1 396 ? 117.48942 141.02204 128.53842 1.000 97.32800  ? 397  PRO B CB  1 
ATOM   8674  C CG  . PRO B 1 396 ? 116.20921 140.54321 129.13126 1.000 96.84294  ? 397  PRO B CG  1 
ATOM   8675  C CD  . PRO B 1 396 ? 115.14164 141.27937 128.39527 1.000 97.96334  ? 397  PRO B CD  1 
ATOM   8676  N N   . LEU B 1 397 ? 116.97204 139.07012 126.04115 1.000 98.22303  ? 398  LEU B N   1 
ATOM   8677  C CA  . LEU B 1 397 ? 117.37939 138.01463 125.11972 1.000 97.40377  ? 398  LEU B CA  1 
ATOM   8678  C C   . LEU B 1 397 ? 117.30894 138.49054 123.67402 1.000 94.66670  ? 398  LEU B C   1 
ATOM   8679  O O   . LEU B 1 397 ? 118.17335 138.15101 122.85731 1.000 96.37606  ? 398  LEU B O   1 
ATOM   8680  C CB  . LEU B 1 397 ? 116.50814 136.77508 125.32281 1.000 96.20687  ? 398  LEU B CB  1 
ATOM   8681  C CG  . LEU B 1 397 ? 116.82488 135.91193 126.54661 1.000 94.41053  ? 398  LEU B CG  1 
ATOM   8682  C CD1 . LEU B 1 397 ? 116.23656 134.51823 126.38792 1.000 93.56392  ? 398  LEU B CD1 1 
ATOM   8683  C CD2 . LEU B 1 397 ? 118.32559 135.84030 126.78971 1.000 89.56642  ? 398  LEU B CD2 1 
ATOM   8684  N N   . VAL B 1 398 ? 116.27949 139.27224 123.33846 1.000 93.06982  ? 399  VAL B N   1 
ATOM   8685  C CA  . VAL B 1 398 ? 116.14755 139.79831 121.98202 1.000 90.97598  ? 399  VAL B CA  1 
ATOM   8686  C C   . VAL B 1 398 ? 117.30790 140.73001 121.65405 1.000 95.28402  ? 399  VAL B C   1 
ATOM   8687  O O   . VAL B 1 398 ? 117.89744 140.65372 120.56862 1.000 96.17959  ? 399  VAL B O   1 
ATOM   8688  C CB  . VAL B 1 398 ? 114.78648 140.50144 121.81508 1.000 91.49902  ? 399  VAL B CB  1 
ATOM   8689  C CG1 . VAL B 1 398 ? 114.86801 141.59762 120.76204 1.000 92.33631  ? 399  VAL B CG1 1 
ATOM   8690  C CG2 . VAL B 1 398 ? 113.70941 139.49181 121.45313 1.000 91.67574  ? 399  VAL B CG2 1 
ATOM   8691  N N   . LYS B 1 399 ? 117.65741 141.61994 122.58706 1.000 96.76037  ? 400  LYS B N   1 
ATOM   8692  C CA  . LYS B 1 399 ? 118.74392 142.56391 122.34244 1.000 95.70489  ? 400  LYS B CA  1 
ATOM   8693  C C   . LYS B 1 399 ? 120.07370 141.84364 122.15592 1.000 92.80059  ? 400  LYS B C   1 
ATOM   8694  O O   . LYS B 1 399 ? 120.86954 142.20980 121.28290 1.000 91.03786  ? 400  LYS B O   1 
ATOM   8695  C CB  . LYS B 1 399 ? 118.83294 143.56858 123.49102 1.000 93.75209  ? 400  LYS B CB  1 
ATOM   8696  C CG  . LYS B 1 399 ? 118.29394 144.94782 123.14981 1.000 89.15422  ? 400  LYS B CG  1 
ATOM   8697  C CD  . LYS B 1 399 ? 116.78675 145.01069 123.33625 1.000 90.90790  ? 400  LYS B CD  1 
ATOM   8698  C CE  . LYS B 1 399 ? 116.20867 146.28351 122.74024 1.000 94.90354  ? 400  LYS B CE  1 
ATOM   8699  N NZ  . LYS B 1 399 ? 114.88780 146.04345 122.09626 1.000 99.09574  ? 400  LYS B NZ  1 
ATOM   8700  N N   . SER B 1 400 ? 120.33469 140.81951 122.97152 1.000 92.13407  ? 401  SER B N   1 
ATOM   8701  C CA  . SER B 1 400 ? 121.56922 140.05426 122.82825 1.000 92.44701  ? 401  SER B CA  1 
ATOM   8702  C C   . SER B 1 400 ? 121.60628 139.30437 121.50194 1.000 93.32851  ? 401  SER B C   1 
ATOM   8703  O O   . SER B 1 400 ? 122.66358 139.20417 120.86839 1.000 95.66321  ? 401  SER B O   1 
ATOM   8704  C CB  . SER B 1 400 ? 121.72327 139.08419 123.99944 1.000 89.79289  ? 401  SER B CB  1 
ATOM   8705  O OG  . SER B 1 400 ? 121.12124 137.83462 123.70961 1.000 84.31533  ? 401  SER B OG  1 
ATOM   8706  N N   . LEU B 1 401 ? 120.46368 138.76355 121.07190 1.000 90.94096  ? 402  LEU B N   1 
ATOM   8707  C CA  . LEU B 1 401 ? 120.41913 138.00817 119.82350 1.000 85.27501  ? 402  LEU B CA  1 
ATOM   8708  C C   . LEU B 1 401 ? 120.70555 138.89801 118.61963 1.000 87.86438  ? 402  LEU B C   1 
ATOM   8709  O O   . LEU B 1 401 ? 121.38430 138.47476 117.67649 1.000 88.99090  ? 402  LEU B O   1 
ATOM   8710  C CB  . LEU B 1 401 ? 119.05958 137.32623 119.67448 1.000 77.83259  ? 402  LEU B CB  1 
ATOM   8711  C CG  . LEU B 1 401 ? 118.88801 135.99905 120.41551 1.000 77.14951  ? 402  LEU B CG  1 
ATOM   8712  C CD1 . LEU B 1 401 ? 117.44850 135.51683 120.32978 1.000 84.35521  ? 402  LEU B CD1 1 
ATOM   8713  C CD2 . LEU B 1 401 ? 119.84200 134.95058 119.86636 1.000 75.33572  ? 402  LEU B CD2 1 
ATOM   8714  N N   . LEU B 1 402 ? 120.19285 140.12549 118.62883 1.000 86.77151  ? 403  LEU B N   1 
ATOM   8715  C CA  . LEU B 1 402 ? 120.36130 141.01903 117.49234 1.000 89.72715  ? 403  LEU B CA  1 
ATOM   8716  C C   . LEU B 1 402 ? 121.82042 141.43323 117.33270 1.000 90.62083  ? 403  LEU B C   1 
ATOM   8717  O O   . LEU B 1 402 ? 122.57680 141.52565 118.30334 1.000 92.30701  ? 403  LEU B O   1 
ATOM   8718  C CB  . LEU B 1 402 ? 119.48232 142.25908 117.65182 1.000 91.38695  ? 403  LEU B CB  1 
ATOM   8719  C CG  . LEU B 1 402 ? 118.20351 142.28335 116.81237 1.000 92.10732  ? 403  LEU B CG  1 
ATOM   8720  C CD1 . LEU B 1 402 ? 117.13936 141.38946 117.43138 1.000 90.02016  ? 403  LEU B CD1 1 
ATOM   8721  C CD2 . LEU B 1 402 ? 117.69163 143.70490 116.64557 1.000 90.33430  ? 403  LEU B CD2 1 
ATOM   8722  N N   . GLY B 1 403 ? 122.21103 141.68073 116.08495 1.000 87.21579  ? 404  GLY B N   1 
ATOM   8723  C CA  . GLY B 1 403 ? 123.55805 142.09050 115.77085 1.000 83.53327  ? 404  GLY B CA  1 
ATOM   8724  C C   . GLY B 1 403 ? 123.69538 142.56078 114.33708 1.000 87.81274  ? 404  GLY B C   1 
ATOM   8725  O O   . GLY B 1 403 ? 122.70663 142.84106 113.65215 1.000 90.43967  ? 404  GLY B O   1 
ATOM   8726  N N   . PRO B 1 404 ? 124.93507 142.66143 113.85390 1.000 85.23139  ? 405  PRO B N   1 
ATOM   8727  C CA  . PRO B 1 404 ? 125.18040 143.13552 112.47930 1.000 81.73152  ? 405  PRO B CA  1 
ATOM   8728  C C   . PRO B 1 404 ? 124.97920 142.04088 111.43434 1.000 80.38020  ? 405  PRO B C   1 
ATOM   8729  O O   . PRO B 1 404 ? 125.91091 141.61888 110.74403 1.000 80.95474  ? 405  PRO B O   1 
ATOM   8730  C CB  . PRO B 1 404 ? 126.63453 143.61705 112.55814 1.000 83.93538  ? 405  PRO B CB  1 
ATOM   8731  C CG  . PRO B 1 404 ? 127.26123 142.72959 113.57993 1.000 81.53362  ? 405  PRO B CG  1 
ATOM   8732  C CD  . PRO B 1 404 ? 126.18696 142.38239 114.58023 1.000 84.19460  ? 405  PRO B CD  1 
ATOM   8733  N N   . TYR B 1 405 ? 123.73976 141.56857 111.31503 1.000 82.82573  ? 406  TYR B N   1 
ATOM   8734  C CA  . TYR B 1 405 ? 123.38339 140.55573 110.33014 1.000 78.04546  ? 406  TYR B CA  1 
ATOM   8735  C C   . TYR B 1 405 ? 121.87891 140.61326 110.08983 1.000 76.62287  ? 406  TYR B C   1 
ATOM   8736  O O   . TYR B 1 405 ? 121.14448 141.32825 110.77768 1.000 84.55001  ? 406  TYR B O   1 
ATOM   8737  C CB  . TYR B 1 405 ? 123.83670 139.15004 110.76012 1.000 75.55881  ? 406  TYR B CB  1 
ATOM   8738  C CG  . TYR B 1 405 ? 123.61131 138.80235 112.21921 1.000 78.17109  ? 406  TYR B CG  1 
ATOM   8739  C CD1 . TYR B 1 405 ? 122.61281 137.91328 112.59436 1.000 76.06827  ? 406  TYR B CD1 1 
ATOM   8740  C CD2 . TYR B 1 405 ? 124.43808 139.31127 113.21465 1.000 83.63861  ? 406  TYR B CD2 1 
ATOM   8741  C CE1 . TYR B 1 405 ? 122.41197 137.58192 113.92249 1.000 77.98558  ? 406  TYR B CE1 1 
ATOM   8742  C CE2 . TYR B 1 405 ? 124.24700 138.98190 114.54154 1.000 87.27891  ? 406  TYR B CE2 1 
ATOM   8743  C CZ  . TYR B 1 405 ? 123.23286 138.11886 114.89025 1.000 84.88743  ? 406  TYR B CZ  1 
ATOM   8744  O OH  . TYR B 1 405 ? 123.04329 137.79200 116.21211 1.000 85.03744  ? 406  TYR B OH  1 
ATOM   8745  N N   . LEU B 1 406 ? 121.42599 139.85411 109.09384 1.000 70.43893  ? 407  LEU B N   1 
ATOM   8746  C CA  . LEU B 1 406 ? 120.02123 139.84785 108.70794 1.000 69.03837  ? 407  LEU B CA  1 
ATOM   8747  C C   . LEU B 1 406 ? 119.18128 139.18715 109.79465 1.000 73.10697  ? 407  LEU B C   1 
ATOM   8748  O O   . LEU B 1 406 ? 119.50901 138.09403 110.26685 1.000 73.54946  ? 407  LEU B O   1 
ATOM   8749  C CB  . LEU B 1 406 ? 119.84539 139.11618 107.37650 1.000 66.55686  ? 407  LEU B CB  1 
ATOM   8750  C CG  . LEU B 1 406 ? 118.52313 139.28853 106.62638 1.000 58.40974  ? 407  LEU B CG  1 
ATOM   8751  C CD1 . LEU B 1 406 ? 118.33994 140.72731 106.20096 1.000 62.23641  ? 407  LEU B CD1 1 
ATOM   8752  C CD2 . LEU B 1 406 ? 118.47394 138.37539 105.41395 1.000 61.20658  ? 407  LEU B CD2 1 
ATOM   8753  N N   . VAL B 1 407 ? 118.09954 139.85491 110.19266 1.000 74.16922  ? 408  VAL B N   1 
ATOM   8754  C CA  . VAL B 1 407 ? 117.20707 139.37186 111.24033 1.000 71.24015  ? 408  VAL B CA  1 
ATOM   8755  C C   . VAL B 1 407 ? 115.79508 139.28828 110.67958 1.000 74.67195  ? 408  VAL B C   1 
ATOM   8756  O O   . VAL B 1 407 ? 115.30461 140.24816 110.07485 1.000 79.68431  ? 408  VAL B O   1 
ATOM   8757  C CB  . VAL B 1 407 ? 117.23514 140.27894 112.48617 1.000 70.00445  ? 408  VAL B CB  1 
ATOM   8758  C CG1 . VAL B 1 407 ? 116.54148 139.59574 113.65581 1.000 71.31354  ? 408  VAL B CG1 1 
ATOM   8759  C CG2 . VAL B 1 407 ? 118.66655 140.64520 112.85070 1.000 77.39573  ? 408  VAL B CG2 1 
ATOM   8760  N N   . PHE B 1 408 ? 115.14492 138.14503 110.88304 1.000 73.05014  ? 409  PHE B N   1 
ATOM   8761  C CA  . PHE B 1 408 ? 113.75242 137.93182 110.49204 1.000 70.28483  ? 409  PHE B CA  1 
ATOM   8762  C C   . PHE B 1 408 ? 112.94917 137.68706 111.76578 1.000 75.93547  ? 409  PHE B C   1 
ATOM   8763  O O   . PHE B 1 408 ? 113.13870 136.67132 112.44237 1.000 75.68550  ? 409  PHE B O   1 
ATOM   8764  C CB  . PHE B 1 408 ? 113.62483 136.76658 109.51435 1.000 66.80775  ? 409  PHE B CB  1 
ATOM   8765  C CG  . PHE B 1 408 ? 113.99832 137.11584 108.10109 1.000 60.24799  ? 409  PHE B CG  1 
ATOM   8766  C CD1 . PHE B 1 408 ? 114.21109 138.43364 107.73046 1.000 60.60393  ? 409  PHE B CD1 1 
ATOM   8767  C CD2 . PHE B 1 408 ? 114.13606 136.12561 107.14282 1.000 57.21730  ? 409  PHE B CD2 1 
ATOM   8768  C CE1 . PHE B 1 408 ? 114.55503 138.75721 106.43137 1.000 59.73062  ? 409  PHE B CE1 1 
ATOM   8769  C CE2 . PHE B 1 408 ? 114.47954 136.44273 105.84210 1.000 57.40777  ? 409  PHE B CE2 1 
ATOM   8770  C CZ  . PHE B 1 408 ? 114.68944 137.76035 105.48627 1.000 58.99214  ? 409  PHE B CZ  1 
ATOM   8771  N N   . MET B 1 409 ? 112.05538 138.61568 112.09104 1.000 79.77237  ? 410  MET B N   1 
ATOM   8772  C CA  . MET B 1 409 ? 111.27844 138.56030 113.32066 1.000 81.05477  ? 410  MET B CA  1 
ATOM   8773  C C   . MET B 1 409 ? 109.82569 138.21590 113.02078 1.000 80.14588  ? 410  MET B C   1 
ATOM   8774  O O   . MET B 1 409 ? 109.22464 138.76129 112.09049 1.000 79.91172  ? 410  MET B O   1 
ATOM   8775  C CB  . MET B 1 409 ? 111.35143 139.89228 114.06918 1.000 81.27928  ? 410  MET B CB  1 
ATOM   8776  C CG  . MET B 1 409 ? 112.39460 139.93223 115.17119 1.000 83.12753  ? 410  MET B CG  1 
ATOM   8777  S SD  . MET B 1 409 ? 112.61215 141.58867 115.84768 1.000 92.56792  ? 410  MET B SD  1 
ATOM   8778  C CE  . MET B 1 409 ? 113.41727 141.21423 117.40170 1.000 94.48139  ? 410  MET B CE  1 
ATOM   8779  N N   . ALA B 1 410 ? 109.26782 137.30591 113.81627 1.000 82.64484  ? 411  ALA B N   1 
ATOM   8780  C CA  . ALA B 1 410 ? 107.87165 136.91049 113.70847 1.000 88.16326  ? 411  ALA B CA  1 
ATOM   8781  C C   . ALA B 1 410 ? 107.21315 137.01181 115.07548 1.000 94.76507  ? 411  ALA B C   1 
ATOM   8782  O O   . ALA B 1 410 ? 107.82191 136.66935 116.09348 1.000 94.90406  ? 411  ALA B O   1 
ATOM   8783  C CB  . ALA B 1 410 ? 107.73177 135.48595 113.16281 1.000 88.74210  ? 411  ALA B CB  1 
ATOM   8784  N N   . SER B 1 411 ? 105.96875 137.48510 115.09374 1.000 96.80768  ? 412  SER B N   1 
ATOM   8785  C CA  . SER B 1 411 ? 105.23587 137.65806 116.33900 1.000 96.36777  ? 412  SER B CA  1 
ATOM   8786  C C   . SER B 1 411 ? 103.74570 137.51406 116.06914 1.000 95.58185  ? 412  SER B C   1 
ATOM   8787  O O   . SER B 1 411 ? 103.28684 137.61556 114.92859 1.000 93.45493  ? 412  SER B O   1 
ATOM   8788  C CB  . SER B 1 411 ? 105.53301 139.01710 116.98546 1.000 97.79562  ? 412  SER B CB  1 
ATOM   8789  O OG  . SER B 1 411 ? 106.91760 139.16958 117.24528 1.000 98.87386  ? 412  SER B OG  1 
ATOM   8790  N N   . THR B 1 412 ? 102.99406 137.26882 117.13942 1.000 98.89158  ? 413  THR B N   1 
ATOM   8791  C CA  . THR B 1 412 ? 101.54376 137.14720 117.08186 1.000 100.36307 ? 413  THR B CA  1 
ATOM   8792  C C   . THR B 1 412 ? 100.92328 138.19064 117.99915 1.000 99.12497  ? 413  THR B C   1 
ATOM   8793  O O   . THR B 1 412 ? 101.37611 138.37140 119.13440 1.000 100.28572 ? 413  THR B O   1 
ATOM   8794  C CB  . THR B 1 412 ? 101.08723 135.74300 117.48934 1.000 100.98609 ? 413  THR B CB  1 
ATOM   8795  O OG1 . THR B 1 412 ? 101.91453 134.76451 116.84761 1.000 103.59257 ? 413  THR B OG1 1 
ATOM   8796  C CG2 . THR B 1 412 ? 99.63894  135.51568 117.08412 1.000 96.00084  ? 413  THR B CG2 1 
ATOM   8797  N N   . ILE B 1 413 ? 99.89128  138.87458 117.50702 1.000 99.12735  ? 414  ILE B N   1 
ATOM   8798  C CA  . ILE B 1 413 ? 99.23678  139.93042 118.27188 1.000 102.00523 ? 414  ILE B CA  1 
ATOM   8799  C C   . ILE B 1 413 ? 97.73919  139.66427 118.34210 1.000 105.97214 ? 414  ILE B C   1 
ATOM   8800  O O   . ILE B 1 413 ? 96.94247  140.58767 118.54395 1.000 109.20756 ? 414  ILE B O   1 
ATOM   8801  C CB  . ILE B 1 413 ? 99.51925  141.31626 117.66388 1.000 99.18929  ? 414  ILE B CB  1 
ATOM   8802  C CG1 . ILE B 1 413 ? 99.59981  141.22423 116.13895 1.000 96.62359  ? 414  ILE B CG1 1 
ATOM   8803  C CG2 . ILE B 1 413 ? 100.80369 141.89669 118.23558 1.000 96.68509  ? 414  ILE B CG2 1 
ATOM   8804  C CD1 . ILE B 1 413 ? 99.61849  142.56979 115.44749 1.000 87.72947  ? 414  ILE B CD1 1 
ATOM   8805  N N   . ASN B 1 414 ? 97.34638  138.40360 118.17735 1.000 104.69706 ? 415  ASN B N   1 
ATOM   8806  C CA  . ASN B 1 414 ? 95.94364  138.01966 118.23604 1.000 105.24318 ? 415  ASN B CA  1 
ATOM   8807  C C   . ASN B 1 414 ? 95.85591  136.55329 118.63895 1.000 105.50600 ? 415  ASN B C   1 
ATOM   8808  O O   . ASN B 1 414 ? 96.87020  135.88799 118.86703 1.000 106.44752 ? 415  ASN B O   1 
ATOM   8809  C CB  . ASN B 1 414 ? 95.24309  138.27807 116.89849 1.000 107.49412 ? 415  ASN B CB  1 
ATOM   8810  C CG  . ASN B 1 414 ? 93.80398  138.72311 117.07059 1.000 106.04314 ? 415  ASN B CG  1 
ATOM   8811  O OD1 . ASN B 1 414 ? 92.87164  137.99054 116.73970 1.000 100.84804 ? 415  ASN B OD1 1 
ATOM   8812  N ND2 . ASN B 1 414 ? 93.61611  139.93060 117.59046 1.000 102.86235 ? 415  ASN B ND2 1 
ATOM   8813  N N   . GLY B 1 415 ? 94.62610  136.05094 118.72446 1.000 101.35328 ? 416  GLY B N   1 
ATOM   8814  C CA  . GLY B 1 415 ? 94.42238  134.67811 119.13531 1.000 95.51483  ? 416  GLY B CA  1 
ATOM   8815  C C   . GLY B 1 415 ? 94.75884  134.47492 120.60533 1.000 96.07925  ? 416  GLY B C   1 
ATOM   8816  O O   . GLY B 1 415 ? 94.76549  135.40654 121.41490 1.000 96.68925  ? 416  GLY B O   1 
ATOM   8817  N N   . TYR B 1 416 ? 95.04333  133.22120 120.94431 1.000 94.61561  ? 417  TYR B N   1 
ATOM   8818  C CA  . TYR B 1 416 ? 95.40840  132.85582 122.31291 1.000 101.37990 ? 417  TYR B CA  1 
ATOM   8819  C C   . TYR B 1 416 ? 96.92055  132.89655 122.51743 1.000 108.01760 ? 417  TYR B C   1 
ATOM   8820  O O   . TYR B 1 416 ? 97.52566  131.96138 123.03969 1.000 105.84797 ? 417  TYR B O   1 
ATOM   8821  C CB  . TYR B 1 416 ? 94.84407  131.48002 122.65305 1.000 97.27994  ? 417  TYR B CB  1 
ATOM   8822  C CG  . TYR B 1 416 ? 95.10402  130.41489 121.60621 1.000 95.12806  ? 417  TYR B CG  1 
ATOM   8823  C CD1 . TYR B 1 416 ? 94.25798  130.26176 120.51425 1.000 91.81627  ? 417  TYR B CD1 1 
ATOM   8824  C CD2 . TYR B 1 416 ? 96.19054  129.55633 121.71585 1.000 98.12374  ? 417  TYR B CD2 1 
ATOM   8825  C CE1 . TYR B 1 416 ? 94.49199  129.29053 119.55901 1.000 93.32860  ? 417  TYR B CE1 1 
ATOM   8826  C CE2 . TYR B 1 416 ? 96.43198  128.58240 120.76584 1.000 97.64659  ? 417  TYR B CE2 1 
ATOM   8827  C CZ  . TYR B 1 416 ? 95.57970  128.45357 119.69039 1.000 94.66905  ? 417  TYR B CZ  1 
ATOM   8828  O OH  . TYR B 1 416 ? 95.81691  127.48431 118.74321 1.000 89.73903  ? 417  TYR B OH  1 
ATOM   8829  N N   . GLU B 1 417 ? 97.53746  134.00662 122.12040 1.000 110.77177 ? 418  GLU B N   1 
ATOM   8830  C CA  . GLU B 1 417 ? 98.97769  134.18533 122.24899 1.000 107.05854 ? 418  GLU B CA  1 
ATOM   8831  C C   . GLU B 1 417 ? 99.30835  135.64871 122.00070 1.000 106.98493 ? 418  GLU B C   1 
ATOM   8832  O O   . GLU B 1 417 ? 98.53762  136.37912 121.37129 1.000 103.65062 ? 418  GLU B O   1 
ATOM   8833  C CB  . GLU B 1 417 ? 99.75083  133.28896 121.27464 1.000 104.11377 ? 418  GLU B CB  1 
ATOM   8834  N N   . GLY B 1 418 ? 100.46713 136.06542 122.50505 1.000 109.24976 ? 419  GLY B N   1 
ATOM   8835  C CA  . GLY B 1 418 ? 100.95058 137.41060 122.27776 1.000 108.25543 ? 419  GLY B CA  1 
ATOM   8836  C C   . GLY B 1 418 ? 100.24260 138.44706 123.12869 1.000 108.27816 ? 419  GLY B C   1 
ATOM   8837  O O   . GLY B 1 418 ? 99.39008  138.15149 123.96808 1.000 104.93902 ? 419  GLY B O   1 
ATOM   8838  N N   . THR B 1 419 ? 100.61681 139.70209 122.89287 1.000 109.70654 ? 420  THR B N   1 
ATOM   8839  C CA  . THR B 1 419 ? 100.03593 140.82953 123.60732 1.000 109.84719 ? 420  THR B CA  1 
ATOM   8840  C C   . THR B 1 419 ? 100.21669 142.08278 122.76499 1.000 110.14026 ? 420  THR B C   1 
ATOM   8841  O O   . THR B 1 419 ? 101.00326 142.10627 121.81501 1.000 115.22171 ? 420  THR B O   1 
ATOM   8842  C CB  . THR B 1 419 ? 100.67167 141.01421 124.98994 1.000 105.38462 ? 420  THR B CB  1 
ATOM   8843  O OG1 . THR B 1 419 ? 100.23629 142.25640 125.55662 1.000 98.85224  ? 420  THR B OG1 1 
ATOM   8844  C CG2 . THR B 1 419 ? 102.18915 141.01643 124.88163 1.000 104.81732 ? 420  THR B CG2 1 
ATOM   8845  N N   . GLY B 1 420 ? 99.47162  143.12444 123.12441 1.000 104.14419 ? 421  GLY B N   1 
ATOM   8846  C CA  . GLY B 1 420 ? 99.56115  144.39012 122.42385 1.000 107.86324 ? 421  GLY B CA  1 
ATOM   8847  C C   . GLY B 1 420 ? 99.90367  145.54873 123.33665 1.000 111.19796 ? 421  GLY B C   1 
ATOM   8848  O O   . GLY B 1 420 ? 100.90938 145.50557 124.05250 1.000 109.71315 ? 421  GLY B O   1 
ATOM   8849  N N   . ARG B 1 421 ? 99.07075  146.59177 123.31165 1.000 114.18881 ? 422  ARG B N   1 
ATOM   8850  C CA  . ARG B 1 421 ? 99.23060  147.76397 124.17424 1.000 114.27578 ? 422  ARG B CA  1 
ATOM   8851  C C   . ARG B 1 421 ? 100.58512 148.43697 123.95669 1.000 126.43978 ? 422  ARG B C   1 
ATOM   8852  O O   . ARG B 1 421 ? 101.38630 148.58412 124.88266 1.000 126.32951 ? 422  ARG B O   1 
ATOM   8853  C CB  . ARG B 1 421 ? 99.03454  147.39416 125.64615 1.000 107.24469 ? 422  ARG B CB  1 
ATOM   8854  N N   . SER B 1 422 ? 100.83328 148.85301 122.71249 1.000 130.50663 ? 423  SER B N   1 
ATOM   8855  C CA  . SER B 1 422 ? 102.07387 149.52476 122.32423 1.000 127.14134 ? 423  SER B CA  1 
ATOM   8856  C C   . SER B 1 422 ? 103.28836 148.66542 122.69132 1.000 128.65025 ? 423  SER B C   1 
ATOM   8857  O O   . SER B 1 422 ? 104.09870 149.00522 123.55639 1.000 132.94234 ? 423  SER B O   1 
ATOM   8858  C CB  . SER B 1 422 ? 102.16377 150.91905 122.95731 1.000 126.09696 ? 423  SER B CB  1 
ATOM   8859  N N   . LEU B 1 423 ? 103.37083 147.52263 122.01004 1.000 123.35869 ? 424  LEU B N   1 
ATOM   8860  C CA  . LEU B 1 423 ? 104.40636 146.53550 122.29031 1.000 123.22698 ? 424  LEU B CA  1 
ATOM   8861  C C   . LEU B 1 423 ? 105.79386 147.15594 122.20215 1.000 121.16723 ? 424  LEU B C   1 
ATOM   8862  O O   . LEU B 1 423 ? 106.09848 147.90430 121.26944 1.000 120.12716 ? 424  LEU B O   1 
ATOM   8863  C CB  . LEU B 1 423 ? 104.29189 145.36593 121.31013 1.000 117.10479 ? 424  LEU B CB  1 
ATOM   8864  C CG  . LEU B 1 423 ? 104.67348 143.97957 121.83553 1.000 116.03182 ? 424  LEU B CG  1 
ATOM   8865  C CD1 . LEU B 1 423 ? 104.27736 143.81751 123.29691 1.000 111.69738 ? 424  LEU B CD1 1 
ATOM   8866  C CD2 . LEU B 1 423 ? 104.05048 142.88769 120.97879 1.000 110.44080 ? 424  LEU B CD2 1 
ATOM   8867  N N   . SER B 1 424 ? 106.63510 146.83701 123.18776 1.000 119.84150 ? 425  SER B N   1 
ATOM   8868  C CA  . SER B 1 424 ? 107.98608 147.37964 123.24382 1.000 119.83793 ? 425  SER B CA  1 
ATOM   8869  C C   . SER B 1 424 ? 108.88879 146.83432 122.14626 1.000 120.33521 ? 425  SER B C   1 
ATOM   8870  O O   . SER B 1 424 ? 109.99606 147.35388 121.96903 1.000 119.90015 ? 425  SER B O   1 
ATOM   8871  C CB  . SER B 1 424 ? 108.60881 147.09663 124.61197 1.000 118.72952 ? 425  SER B CB  1 
ATOM   8872  O OG  . SER B 1 424 ? 109.92902 147.60568 124.68397 1.000 112.99892 ? 425  SER B OG  1 
ATOM   8873  N N   . LEU B 1 425 ? 108.45444 145.80130 121.42095 1.000 118.63575 ? 426  LEU B N   1 
ATOM   8874  C CA  . LEU B 1 425 ? 109.24914 145.28066 120.31375 1.000 112.96368 ? 426  LEU B CA  1 
ATOM   8875  C C   . LEU B 1 425 ? 109.46982 146.35356 119.25424 1.000 115.06843 ? 426  LEU B C   1 
ATOM   8876  O O   . LEU B 1 425 ? 110.60691 146.75417 118.98209 1.000 116.35308 ? 426  LEU B O   1 
ATOM   8877  C CB  . LEU B 1 425 ? 108.56512 144.05196 119.71127 1.000 109.14583 ? 426  LEU B CB  1 
ATOM   8878  C CG  . LEU B 1 425 ? 109.48386 142.99279 119.09817 1.000 103.18494 ? 426  LEU B CG  1 
ATOM   8879  C CD1 . LEU B 1 425 ? 110.67557 142.72062 120.00415 1.000 102.46966 ? 426  LEU B CD1 1 
ATOM   8880  C CD2 . LEU B 1 425 ? 108.71438 141.71101 118.81838 1.000 102.07632 ? 426  LEU B CD2 1 
ATOM   8881  N N   . LYS B 1 426 ? 108.38959 146.83446 118.64628 1.000 114.57326 ? 427  LYS B N   1 
ATOM   8882  C CA  . LYS B 1 426 ? 108.47840 147.94216 117.69568 1.000 112.98540 ? 427  LYS B CA  1 
ATOM   8883  C C   . LYS B 1 426 ? 108.25516 149.28514 118.38539 1.000 117.22813 ? 427  LYS B C   1 
ATOM   8884  O O   . LYS B 1 426 ? 107.46374 150.11524 117.94055 1.000 117.27618 ? 427  LYS B O   1 
ATOM   8885  C CB  . LYS B 1 426 ? 107.48054 147.73474 116.56307 1.000 107.35502 ? 427  LYS B CB  1 
ATOM   8886  N N   . LEU B 1 427 ? 108.96480 149.50358 119.49196 1.000 119.37294 ? 428  LEU B N   1 
ATOM   8887  C CA  . LEU B 1 427 ? 108.91517 150.77834 120.19675 1.000 118.33647 ? 428  LEU B CA  1 
ATOM   8888  C C   . LEU B 1 427 ? 110.32454 151.26996 120.49824 1.000 121.64522 ? 428  LEU B C   1 
ATOM   8889  O O   . LEU B 1 427 ? 110.57488 152.47883 120.54151 1.000 120.42641 ? 428  LEU B O   1 
ATOM   8890  C CB  . LEU B 1 427 ? 108.10395 150.64959 121.48764 1.000 111.69256 ? 428  LEU B CB  1 
ATOM   8891  N N   . ILE B 1 428 ? 111.24970 150.33449 120.70749 1.000 122.40317 ? 429  ILE B N   1 
ATOM   8892  C CA  . ILE B 1 428 ? 112.63740 150.67005 120.97148 1.000 120.75038 ? 429  ILE B CA  1 
ATOM   8893  C C   . ILE B 1 428 ? 113.54442 150.36831 119.78312 1.000 122.37250 ? 429  ILE B C   1 
ATOM   8894  O O   . ILE B 1 428 ? 114.53947 151.07566 119.58566 1.000 124.77807 ? 429  ILE B O   1 
ATOM   8895  C CB  . ILE B 1 428 ? 113.14407 149.94881 122.23777 1.000 113.72599 ? 429  ILE B CB  1 
ATOM   8896  N N   . GLN B 1 429 ? 113.23514 149.34026 118.98917 1.000 121.66650 ? 430  GLN B N   1 
ATOM   8897  C CA  . GLN B 1 429 ? 114.03755 149.03238 117.81202 1.000 121.50824 ? 430  GLN B CA  1 
ATOM   8898  C C   . GLN B 1 429 ? 113.92689 150.10765 116.73979 1.000 121.46958 ? 430  GLN B C   1 
ATOM   8899  O O   . GLN B 1 429 ? 114.78086 150.16654 115.84894 1.000 121.78924 ? 430  GLN B O   1 
ATOM   8900  C CB  . GLN B 1 429 ? 113.62309 147.67804 117.23547 1.000 116.66144 ? 430  GLN B CB  1 
ATOM   8901  C CG  . GLN B 1 429 ? 113.70855 146.53129 118.22872 1.000 115.03967 ? 430  GLN B CG  1 
ATOM   8902  C CD  . GLN B 1 429 ? 114.68629 145.45816 117.79947 1.000 107.28679 ? 430  GLN B CD  1 
ATOM   8903  O OE1 . GLN B 1 429 ? 114.76947 145.11401 116.62066 1.000 106.61238 ? 430  GLN B OE1 1 
ATOM   8904  N NE2 . GLN B 1 429 ? 115.43176 144.91982 118.75754 1.000 103.70832 ? 430  GLN B NE2 1 
ATOM   8905  N N   . GLN B 1 430 ? 112.90325 150.96021 116.80858 1.000 120.84368 ? 431  GLN B N   1 
ATOM   8906  C CA  . GLN B 1 430 ? 112.71029 152.03493 115.83582 1.000 122.57443 ? 431  GLN B CA  1 
ATOM   8907  C C   . GLN B 1 430 ? 113.58122 153.24240 116.19445 1.000 123.67657 ? 431  GLN B C   1 
ATOM   8908  O O   . GLN B 1 430 ? 113.11254 154.36790 116.36205 1.000 121.84733 ? 431  GLN B O   1 
ATOM   8909  C CB  . GLN B 1 430 ? 111.23738 152.41618 115.76144 1.000 120.28493 ? 431  GLN B CB  1 
ATOM   8910  C CG  . GLN B 1 430 ? 110.36868 151.40948 115.02635 1.000 118.19527 ? 431  GLN B CG  1 
ATOM   8911  C CD  . GLN B 1 430 ? 109.78565 151.96861 113.74373 1.000 118.90869 ? 431  GLN B CD  1 
ATOM   8912  O OE1 . GLN B 1 430 ? 110.43809 152.73305 113.03302 1.000 120.70238 ? 431  GLN B OE1 1 
ATOM   8913  N NE2 . GLN B 1 430 ? 108.54951 151.58909 113.44095 1.000 116.33587 ? 431  GLN B NE2 1 
ATOM   8914  N N   . LEU B 1 431 ? 114.88384 152.98146 116.31157 1.000 124.11651 ? 432  LEU B N   1 
ATOM   8915  C CA  . LEU B 1 431 ? 115.85311 154.00506 116.66838 1.000 121.97754 ? 432  LEU B CA  1 
ATOM   8916  C C   . LEU B 1 431 ? 116.87690 154.28688 115.57912 1.000 121.31193 ? 432  LEU B C   1 
ATOM   8917  O O   . LEU B 1 431 ? 117.56765 155.30927 115.65791 1.000 117.10094 ? 432  LEU B O   1 
ATOM   8918  C CB  . LEU B 1 431 ? 116.59312 153.61728 117.95972 1.000 121.78996 ? 432  LEU B CB  1 
ATOM   8919  C CG  . LEU B 1 431 ? 117.84943 152.75263 117.82233 1.000 124.05368 ? 432  LEU B CG  1 
ATOM   8920  C CD1 . LEU B 1 431 ? 118.65791 152.78149 119.11003 1.000 117.82949 ? 432  LEU B CD1 1 
ATOM   8921  C CD2 . LEU B 1 431 ? 117.49349 151.32142 117.44664 1.000 119.71250 ? 432  LEU B CD2 1 
ATOM   8922  N N   . ARG B 1 432 ? 116.99705 153.42484 114.57508 1.000 121.61895 ? 433  ARG B N   1 
ATOM   8923  C CA  . ARG B 1 432 ? 117.95625 153.63412 113.49787 1.000 121.72495 ? 433  ARG B CA  1 
ATOM   8924  C C   . ARG B 1 432 ? 117.34891 153.26621 112.14805 1.000 116.46311 ? 433  ARG B C   1 
ATOM   8925  O O   . ARG B 1 432 ? 116.47286 152.40519 112.06473 1.000 111.72625 ? 433  ARG B O   1 
ATOM   8926  C CB  . ARG B 1 432 ? 119.22585 152.81756 113.74409 1.000 118.21858 ? 433  ARG B CB  1 
ATOM   8927  C CG  . ARG B 1 432 ? 120.51322 153.61882 113.65265 1.000 117.76986 ? 433  ARG B CG  1 
ATOM   8928  C CD  . ARG B 1 432 ? 120.73400 154.45029 114.90435 1.000 121.69969 ? 433  ARG B CD  1 
ATOM   8929  N NE  . ARG B 1 432 ? 120.77007 153.62372 116.10487 1.000 123.47454 ? 433  ARG B NE  1 
ATOM   8930  C CZ  . ARG B 1 432 ? 121.87893 153.14262 116.65012 1.000 122.10806 ? 433  ARG B CZ  1 
ATOM   8931  N NH1 . ARG B 1 432 ? 123.06889 153.38533 116.12537 1.000 121.60702 ? 433  ARG B NH1 1 
ATOM   8932  N NH2 . ARG B 1 432 ? 121.79172 152.39849 117.74902 1.000 122.02590 ? 433  ARG B NH2 1 
ATOM   8933  N N   . ALA B 1 457 ? 122.05902 153.18335 110.14534 1.000 105.09424 ? 458  ALA B N   1 
ATOM   8934  C CA  . ALA B 1 457 ? 122.43395 152.11222 109.23024 1.000 102.40344 ? 458  ALA B CA  1 
ATOM   8935  C C   . ALA B 1 457 ? 121.45901 150.94367 109.33015 1.000 104.35892 ? 458  ALA B C   1 
ATOM   8936  O O   . ALA B 1 457 ? 121.31857 150.15848 108.39254 1.000 102.42313 ? 458  ALA B O   1 
ATOM   8937  C CB  . ALA B 1 457 ? 123.85469 151.64583 109.51319 1.000 96.84149  ? 458  ALA B CB  1 
ATOM   8938  N N   . ARG B 1 458 ? 120.78827 150.83488 110.47376 1.000 106.43968 ? 459  ARG B N   1 
ATOM   8939  C CA  . ARG B 1 458 ? 119.84212 149.75279 110.68854 1.000 105.39956 ? 459  ARG B CA  1 
ATOM   8940  C C   . ARG B 1 458 ? 118.58532 149.98203 109.84960 1.000 107.36782 ? 459  ARG B C   1 
ATOM   8941  O O   . ARG B 1 458 ? 118.22398 151.11473 109.51815 1.000 111.94493 ? 459  ARG B O   1 
ATOM   8942  C CB  . ARG B 1 458 ? 119.47570 149.65288 112.17064 1.000 105.16895 ? 459  ARG B CB  1 
ATOM   8943  C CG  . ARG B 1 458 ? 120.46391 148.87789 113.05322 1.000 99.63155  ? 459  ARG B CG  1 
ATOM   8944  C CD  . ARG B 1 458 ? 121.20767 147.74094 112.35607 1.000 101.15406 ? 459  ARG B CD  1 
ATOM   8945  N NE  . ARG B 1 458 ? 120.32775 146.79720 111.67729 1.000 106.76955 ? 459  ARG B NE  1 
ATOM   8946  C CZ  . ARG B 1 458 ? 120.25622 145.50643 111.97228 1.000 99.72158  ? 459  ARG B CZ  1 
ATOM   8947  N NH1 . ARG B 1 458 ? 120.99043 144.97649 112.93727 1.000 93.54848  ? 459  ARG B NH1 1 
ATOM   8948  N NH2 . ARG B 1 458 ? 119.42726 144.72818 111.28377 1.000 91.30016  ? 459  ARG B NH2 1 
ATOM   8949  N N   . THR B 1 459 ? 117.91408 148.88602 109.50687 1.000 102.70981 ? 460  THR B N   1 
ATOM   8950  C CA  . THR B 1 459 ? 116.71822 148.92086 108.67564 1.000 104.07853 ? 460  THR B CA  1 
ATOM   8951  C C   . THR B 1 459 ? 115.52451 148.42696 109.48237 1.000 106.81264 ? 460  THR B C   1 
ATOM   8952  O O   . THR B 1 459 ? 115.62900 147.44132 110.21766 1.000 103.39412 ? 460  THR B O   1 
ATOM   8953  C CB  . THR B 1 459 ? 116.90935 148.06939 107.41062 1.000 100.70268 ? 460  THR B CB  1 
ATOM   8954  O OG1 . THR B 1 459 ? 117.63092 148.82554 106.42981 1.000 99.64733  ? 460  THR B OG1 1 
ATOM   8955  C CG2 . THR B 1 459 ? 115.57353 147.63985 106.82670 1.000 100.10720 ? 460  THR B CG2 1 
ATOM   8956  N N   . LEU B 1 460 ? 114.38893 149.10946 109.33897 1.000 106.65696 ? 461  LEU B N   1 
ATOM   8957  C CA  . LEU B 1 460 ? 113.20041 148.85239 110.14835 1.000 107.48809 ? 461  LEU B CA  1 
ATOM   8958  C C   . LEU B 1 460 ? 111.97205 148.66265 109.26455 1.000 106.74017 ? 461  LEU B C   1 
ATOM   8959  O O   . LEU B 1 460 ? 110.92436 149.27940 109.47004 1.000 109.39391 ? 461  LEU B O   1 
ATOM   8960  C CB  . LEU B 1 460 ? 112.97300 149.97834 111.15348 1.000 114.60198 ? 461  LEU B CB  1 
ATOM   8961  C CG  . LEU B 1 460 ? 112.64347 149.54872 112.58544 1.000 119.22230 ? 461  LEU B CG  1 
ATOM   8962  C CD1 . LEU B 1 460 ? 111.32157 148.80000 112.64793 1.000 114.20249 ? 461  LEU B CD1 1 
ATOM   8963  C CD2 . LEU B 1 460 ? 113.76727 148.69333 113.14465 1.000 116.19207 ? 461  LEU B CD2 1 
ATOM   8964  N N   . TYR B 1 461 ? 112.09118 147.80676 108.25296 1.000 98.95955  ? 462  TYR B N   1 
ATOM   8965  C CA  . TYR B 1 461 ? 110.92308 147.40923 107.47967 1.000 93.58475  ? 462  TYR B CA  1 
ATOM   8966  C C   . TYR B 1 461 ? 109.95339 146.62177 108.35507 1.000 93.50839  ? 462  TYR B C   1 
ATOM   8967  O O   . TYR B 1 461 ? 110.34817 145.95881 109.31775 1.000 90.26061  ? 462  TYR B O   1 
ATOM   8968  C CB  . TYR B 1 461 ? 111.33043 146.56705 106.26817 1.000 88.94893  ? 462  TYR B CB  1 
ATOM   8969  C CG  . TYR B 1 461 ? 112.33644 147.21584 105.33972 1.000 96.67127  ? 462  TYR B CG  1 
ATOM   8970  C CD1 . TYR B 1 461 ? 113.09000 146.44731 104.46195 1.000 95.33110  ? 462  TYR B CD1 1 
ATOM   8971  C CD2 . TYR B 1 461 ? 112.50672 148.59546 105.31252 1.000 103.62444 ? 462  TYR B CD2 1 
ATOM   8972  C CE1 . TYR B 1 461 ? 114.00437 147.02930 103.60374 1.000 98.50981  ? 462  TYR B CE1 1 
ATOM   8973  C CE2 . TYR B 1 461 ? 113.41881 149.18649 104.45714 1.000 105.06735 ? 462  TYR B CE2 1 
ATOM   8974  C CZ  . TYR B 1 461 ? 114.16376 148.39882 103.60494 1.000 104.98281 ? 462  TYR B CZ  1 
ATOM   8975  O OH  . TYR B 1 461 ? 115.07090 148.98333 102.75125 1.000 106.03838 ? 462  TYR B OH  1 
ATOM   8976  N N   . GLU B 1 462 ? 108.66783 146.70806 108.01922 1.000 96.24835  ? 463  GLU B N   1 
ATOM   8977  C CA  . GLU B 1 462 ? 107.64002 146.01751 108.78450 1.000 91.75659  ? 463  GLU B CA  1 
ATOM   8978  C C   . GLU B 1 462 ? 106.52003 145.57294 107.85605 1.000 89.03102  ? 463  GLU B C   1 
ATOM   8979  O O   . GLU B 1 462 ? 106.08641 146.33145 106.98487 1.000 89.41560  ? 463  GLU B O   1 
ATOM   8980  C CB  . GLU B 1 462 ? 107.07968 146.90905 109.89812 1.000 94.26645  ? 463  GLU B CB  1 
ATOM   8981  C CG  . GLU B 1 462 ? 107.70059 146.65555 111.26091 1.000 96.93189  ? 463  GLU B CG  1 
ATOM   8982  C CD  . GLU B 1 462 ? 107.04886 147.47142 112.35811 1.000 107.84882 ? 463  GLU B CD  1 
ATOM   8983  O OE1 . GLU B 1 462 ? 106.70535 148.64510 112.10444 1.000 107.10447 ? 463  GLU B OE1 1 
ATOM   8984  O OE2 . GLU B 1 462 ? 106.87785 146.93753 113.47384 1.000 111.07106 ? 463  GLU B OE2 1 
ATOM   8985  N N   . VAL B 1 463 ? 106.05744 144.33666 108.05425 1.000 85.65491  ? 464  VAL B N   1 
ATOM   8986  C CA  . VAL B 1 463 ? 104.95974 143.76301 107.28679 1.000 85.77640  ? 464  VAL B CA  1 
ATOM   8987  C C   . VAL B 1 463 ? 104.03106 143.02231 108.24032 1.000 85.29833  ? 464  VAL B C   1 
ATOM   8988  O O   . VAL B 1 463 ? 104.40016 142.68332 109.36664 1.000 85.35976  ? 464  VAL B O   1 
ATOM   8989  C CB  . VAL B 1 463 ? 105.45922 142.81700 106.17287 1.000 83.10767  ? 464  VAL B CB  1 
ATOM   8990  C CG1 . VAL B 1 463 ? 106.03083 143.61827 105.01502 1.000 77.08472  ? 464  VAL B CG1 1 
ATOM   8991  C CG2 . VAL B 1 463 ? 106.50998 141.87022 106.72479 1.000 83.96464  ? 464  VAL B CG2 1 
ATOM   8992  N N   . SER B 1 464 ? 102.80872 142.77197 107.77337 1.000 88.06654  ? 465  SER B N   1 
ATOM   8993  C CA  . SER B 1 464 ? 101.79730 142.13078 108.60145 1.000 84.99739  ? 465  SER B CA  1 
ATOM   8994  C C   . SER B 1 464 ? 100.82517 141.36185 107.71833 1.000 83.65208  ? 465  SER B C   1 
ATOM   8995  O O   . SER B 1 464 ? 100.73793 141.58929 106.50888 1.000 79.22191  ? 465  SER B O   1 
ATOM   8996  C CB  . SER B 1 464 ? 101.04273 143.15427 109.45889 1.000 83.23781  ? 465  SER B CB  1 
ATOM   8997  O OG  . SER B 1 464 ? 100.34115 144.08048 108.64792 1.000 83.71543  ? 465  SER B OG  1 
ATOM   8998  N N   . LEU B 1 465 ? 100.09241 140.44297 108.34476 1.000 86.02912  ? 466  LEU B N   1 
ATOM   8999  C CA  . LEU B 1 465 ? 99.08177  139.63483 107.67695 1.000 88.66156  ? 466  LEU B CA  1 
ATOM   9000  C C   . LEU B 1 465 ? 97.72667  139.86345 108.33079 1.000 87.95454  ? 466  LEU B C   1 
ATOM   9001  O O   . LEU B 1 465 ? 97.63926  140.06253 109.54667 1.000 87.26849  ? 466  LEU B O   1 
ATOM   9002  C CB  . LEU B 1 465 ? 99.43173  138.14398 107.72952 1.000 88.09746  ? 466  LEU B CB  1 
ATOM   9003  C CG  . LEU B 1 465 ? 100.61848 137.66464 106.89464 1.000 80.00961  ? 466  LEU B CG  1 
ATOM   9004  C CD1 . LEU B 1 465 ? 101.71755 137.13099 107.79435 1.000 73.97441  ? 466  LEU B CD1 1 
ATOM   9005  C CD2 . LEU B 1 465 ? 100.17107 136.60229 105.90641 1.000 78.25158  ? 466  LEU B CD2 1 
ATOM   9006  N N   . GLN B 1 466 ? 96.66746  139.83289 107.51650 1.000 85.82476  ? 467  GLN B N   1 
ATOM   9007  C CA  . GLN B 1 466 ? 95.31822  140.02363 108.03311 1.000 86.75276  ? 467  GLN B CA  1 
ATOM   9008  C C   . GLN B 1 466 ? 94.29647  139.08750 107.39644 1.000 88.13883  ? 467  GLN B C   1 
ATOM   9009  O O   . GLN B 1 466 ? 93.09102  139.29840 107.58231 1.000 91.88154  ? 467  GLN B O   1 
ATOM   9010  C CB  . GLN B 1 466 ? 94.87112  141.47840 107.84004 1.000 87.50158  ? 467  GLN B CB  1 
ATOM   9011  C CG  . GLN B 1 466 ? 94.97287  141.97363 106.40677 1.000 89.32921  ? 467  GLN B CG  1 
ATOM   9012  C CD  . GLN B 1 466 ? 93.64364  141.92931 105.67896 1.000 95.26023  ? 467  GLN B CD  1 
ATOM   9013  O OE1 . GLN B 1 466 ? 92.58379  142.07300 106.28843 1.000 94.07753  ? 467  GLN B OE1 1 
ATOM   9014  N NE2 . GLN B 1 466 ? 93.69376  141.72922 104.36708 1.000 95.06549  ? 467  GLN B NE2 1 
ATOM   9015  N N   . GLU B 1 467 ? 94.72748  138.06759 106.65667 1.000 87.39887  ? 468  GLU B N   1 
ATOM   9016  C CA  . GLU B 1 467 ? 93.81816  137.13478 106.00389 1.000 87.86660  ? 468  GLU B CA  1 
ATOM   9017  C C   . GLU B 1 467 ? 94.19424  135.71185 106.38637 1.000 88.83001  ? 468  GLU B C   1 
ATOM   9018  O O   . GLU B 1 467 ? 95.36678  135.33272 106.30372 1.000 91.13575  ? 468  GLU B O   1 
ATOM   9019  C CB  . GLU B 1 467 ? 93.85046  137.30196 104.48082 1.000 89.81040  ? 468  GLU B CB  1 
ATOM   9020  C CG  . GLU B 1 467 ? 92.69335  136.62943 103.75946 1.000 89.89937  ? 468  GLU B CG  1 
ATOM   9021  C CD  . GLU B 1 467 ? 92.39411  137.26602 102.41629 1.000 101.97528 ? 468  GLU B CD  1 
ATOM   9022  O OE1 . GLU B 1 467 ? 91.70883  138.30987 102.39123 1.000 106.90848 ? 468  GLU B OE1 1 
ATOM   9023  O OE2 . GLU B 1 467 ? 92.84257  136.72226 101.38526 1.000 103.31415 ? 468  GLU B OE2 1 
ATOM   9024  N N   . SER B 1 468 ? 93.19991  134.92957 106.79775 1.000 88.76116  ? 469  SER B N   1 
ATOM   9025  C CA  . SER B 1 468 ? 93.43910  133.55206 107.19709 1.000 88.05491  ? 469  SER B CA  1 
ATOM   9026  C C   . SER B 1 468 ? 93.69606  132.67078 105.97688 1.000 85.08755  ? 469  SER B C   1 
ATOM   9027  O O   . SER B 1 468 ? 93.29662  132.98253 104.85142 1.000 85.42245  ? 469  SER B O   1 
ATOM   9028  C CB  . SER B 1 468 ? 92.25188  133.01059 107.99367 1.000 82.41995  ? 469  SER B CB  1 
ATOM   9029  O OG  . SER B 1 468 ? 92.51150  131.70150 108.46998 1.000 76.04506  ? 469  SER B OG  1 
ATOM   9030  N N   . ILE B 1 469 ? 94.37900  131.54843 106.21747 1.000 80.81322  ? 470  ILE B N   1 
ATOM   9031  C CA  . ILE B 1 469 ? 94.70691  130.59805 105.16135 1.000 77.90767  ? 470  ILE B CA  1 
ATOM   9032  C C   . ILE B 1 469 ? 93.75492  129.41309 105.12538 1.000 78.08322  ? 470  ILE B C   1 
ATOM   9033  O O   . ILE B 1 469 ? 93.87320  128.56217 104.23319 1.000 77.99398  ? 470  ILE B O   1 
ATOM   9034  C CB  . ILE B 1 469 ? 96.15930  130.09887 105.29854 1.000 77.03951  ? 470  ILE B CB  1 
ATOM   9035  C CG1 . ILE B 1 469 ? 96.34533  129.35853 106.62445 1.000 76.17608  ? 470  ILE B CG1 1 
ATOM   9036  C CG2 . ILE B 1 469 ? 97.13448  131.25844 105.19159 1.000 75.75051  ? 470  ILE B CG2 1 
ATOM   9037  C CD1 . ILE B 1 469 ? 97.17819  128.10073 106.50983 1.000 70.43184  ? 470  ILE B CD1 1 
ATOM   9038  N N   . ARG B 1 470 ? 92.81260  129.32808 106.06689 1.000 74.53530  ? 471  ARG B N   1 
ATOM   9039  C CA  . ARG B 1 470 ? 91.88796  128.20602 106.13117 1.000 71.53324  ? 471  ARG B CA  1 
ATOM   9040  C C   . ARG B 1 470 ? 90.44369  128.57797 105.83289 1.000 73.12989  ? 471  ARG B C   1 
ATOM   9041  O O   . ARG B 1 470 ? 89.64685  127.68483 105.52984 1.000 75.35002  ? 471  ARG B O   1 
ATOM   9042  C CB  . ARG B 1 470 ? 91.94984  127.54287 107.51547 1.000 71.31460  ? 471  ARG B CB  1 
ATOM   9043  C CG  . ARG B 1 470 ? 93.08465  126.54518 107.67648 1.000 70.20488  ? 471  ARG B CG  1 
ATOM   9044  C CD  . ARG B 1 470 ? 92.78836  125.54769 108.78565 1.000 64.36355  ? 471  ARG B CD  1 
ATOM   9045  N NE  . ARG B 1 470 ? 94.00559  124.99476 109.36801 1.000 69.81841  ? 471  ARG B NE  1 
ATOM   9046  C CZ  . ARG B 1 470 ? 94.79101  125.63945 110.22026 1.000 70.16991  ? 471  ARG B CZ  1 
ATOM   9047  N NH1 . ARG B 1 470 ? 94.51417  126.86938 110.62184 1.000 72.81499  ? 471  ARG B NH1 1 
ATOM   9048  N NH2 . ARG B 1 470 ? 95.88083  125.03389 110.68331 1.000 65.96050  ? 471  ARG B NH2 1 
ATOM   9049  N N   . TYR B 1 471 ? 90.08709  129.85820 105.90748 1.000 72.69766  ? 472  TYR B N   1 
ATOM   9050  C CA  . TYR B 1 471 ? 88.71879  130.28239 105.65395 1.000 70.36719  ? 472  TYR B CA  1 
ATOM   9051  C C   . TYR B 1 471 ? 88.72464  131.72459 105.17123 1.000 75.43299  ? 472  TYR B C   1 
ATOM   9052  O O   . TYR B 1 471 ? 89.71918  132.44256 105.30491 1.000 74.47548  ? 472  TYR B O   1 
ATOM   9053  C CB  . TYR B 1 471 ? 87.83925  130.13901 106.90300 1.000 65.51388  ? 472  TYR B CB  1 
ATOM   9054  C CG  . TYR B 1 471 ? 88.57890  130.34390 108.20599 1.000 65.69630  ? 472  TYR B CG  1 
ATOM   9055  C CD1 . TYR B 1 471 ? 88.76585  131.61724 108.72745 1.000 64.39753  ? 472  TYR B CD1 1 
ATOM   9056  C CD2 . TYR B 1 471 ? 89.08577  129.26403 108.91720 1.000 65.62599  ? 472  TYR B CD2 1 
ATOM   9057  C CE1 . TYR B 1 471 ? 89.43997  131.80986 109.91841 1.000 63.56050  ? 472  TYR B CE1 1 
ATOM   9058  C CE2 . TYR B 1 471 ? 89.76193  129.44693 110.10842 1.000 64.51298  ? 472  TYR B CE2 1 
ATOM   9059  C CZ  . TYR B 1 471 ? 89.93556  130.72146 110.60449 1.000 66.87486  ? 472  TYR B CZ  1 
ATOM   9060  O OH  . TYR B 1 471 ? 90.60730  130.90802 111.79074 1.000 71.78123  ? 472  TYR B OH  1 
ATOM   9061  N N   . ALA B 1 472 ? 87.59579  132.13741 104.60130 1.000 75.39265  ? 473  ALA B N   1 
ATOM   9062  C CA  . ALA B 1 472 ? 87.45928  133.49843 104.11467 1.000 76.53889  ? 473  ALA B CA  1 
ATOM   9063  C C   . ALA B 1 472 ? 87.48081  134.48549 105.28157 1.000 78.08105  ? 473  ALA B C   1 
ATOM   9064  O O   . ALA B 1 472 ? 87.02921  134.16518 106.38449 1.000 79.27175  ? 473  ALA B O   1 
ATOM   9065  C CB  . ALA B 1 472 ? 86.16355  133.65529 103.32369 1.000 73.87077  ? 473  ALA B CB  1 
ATOM   9066  N N   . PRO B 1 473 ? 88.01250  135.68900 105.06681 1.000 82.45120  ? 474  PRO B N   1 
ATOM   9067  C CA  . PRO B 1 473 ? 88.03413  136.68501 106.14502 1.000 83.56032  ? 474  PRO B CA  1 
ATOM   9068  C C   . PRO B 1 473 ? 86.62548  137.07934 106.56404 1.000 81.71518  ? 474  PRO B C   1 
ATOM   9069  O O   . PRO B 1 473 ? 85.69228  137.07722 105.75847 1.000 79.02464  ? 474  PRO B O   1 
ATOM   9070  C CB  . PRO B 1 473 ? 88.79142  137.86551 105.52505 1.000 83.73284  ? 474  PRO B CB  1 
ATOM   9071  C CG  . PRO B 1 473 ? 88.66262  137.67298 104.04888 1.000 84.76429  ? 474  PRO B CG  1 
ATOM   9072  C CD  . PRO B 1 473 ? 88.64356  136.19148 103.83489 1.000 85.29555  ? 474  PRO B CD  1 
ATOM   9073  N N   . GLY B 1 474 ? 86.48033  137.42068 107.84176 1.000 82.15153  ? 475  GLY B N   1 
ATOM   9074  C CA  . GLY B 1 474 ? 85.17777  137.76337 108.37583 1.000 74.29251  ? 475  GLY B CA  1 
ATOM   9075  C C   . GLY B 1 474 ? 84.27808  136.58053 108.64650 1.000 74.35494  ? 475  GLY B C   1 
ATOM   9076  O O   . GLY B 1 474 ? 83.05420  136.70426 108.53363 1.000 73.21533  ? 475  GLY B O   1 
ATOM   9077  N N   . ASP B 1 475 ? 84.84987  135.43062 108.99545 1.000 73.46718  ? 476  ASP B N   1 
ATOM   9078  C CA  . ASP B 1 475 ? 84.05013  134.24607 109.27345 1.000 69.16398  ? 476  ASP B CA  1 
ATOM   9079  C C   . ASP B 1 475 ? 83.20569  134.44836 110.52571 1.000 71.26110  ? 476  ASP B C   1 
ATOM   9080  O O   . ASP B 1 475 ? 83.66766  135.00786 111.52418 1.000 73.12801  ? 476  ASP B O   1 
ATOM   9081  C CB  . ASP B 1 475 ? 84.95363  133.02459 109.43993 1.000 64.64278  ? 476  ASP B CB  1 
ATOM   9082  C CG  . ASP B 1 475 ? 84.18391  131.71967 109.39635 1.000 65.94836  ? 476  ASP B CG  1 
ATOM   9083  O OD1 . ASP B 1 475 ? 83.10164  131.68643 108.77437 1.000 71.22292  ? 476  ASP B OD1 1 
ATOM   9084  O OD2 . ASP B 1 475 ? 84.66178  130.72648 109.98375 1.000 60.60872  ? 476  ASP B OD2 1 
ATOM   9085  N N   . ALA B 1 476 ? 81.95266  133.99085 110.46299 1.000 67.55048  ? 477  ALA B N   1 
ATOM   9086  C CA  . ALA B 1 476 ? 81.05229  134.13452 111.60273 1.000 63.10954  ? 477  ALA B CA  1 
ATOM   9087  C C   . ALA B 1 476 ? 81.51768  133.30033 112.78994 1.000 62.31937  ? 477  ALA B C   1 
ATOM   9088  O O   . ALA B 1 476 ? 81.44732  133.75342 113.93847 1.000 64.58790  ? 477  ALA B O   1 
ATOM   9089  C CB  . ALA B 1 476 ? 79.62972  133.74880 111.19965 1.000 66.21556  ? 477  ALA B CB  1 
ATOM   9090  N N   . VAL B 1 477 ? 81.98779  132.07719 112.53477 1.000 56.72723  ? 478  VAL B N   1 
ATOM   9091  C CA  . VAL B 1 477 ? 82.45229  131.21717 113.61921 1.000 50.40474  ? 478  VAL B CA  1 
ATOM   9092  C C   . VAL B 1 477 ? 83.68155  131.81615 114.29087 1.000 55.50853  ? 478  VAL B C   1 
ATOM   9093  O O   . VAL B 1 477 ? 83.80587  131.79264 115.52144 1.000 60.70039  ? 478  VAL B O   1 
ATOM   9094  C CB  . VAL B 1 477 ? 82.72713  129.79654 113.09465 1.000 49.11143  ? 478  VAL B CB  1 
ATOM   9095  C CG1 . VAL B 1 477 ? 83.08618  128.86743 114.24326 1.000 46.21969  ? 478  VAL B CG1 1 
ATOM   9096  C CG2 . VAL B 1 477 ? 81.51826  129.27056 112.34073 1.000 56.64890  ? 478  VAL B CG2 1 
ATOM   9097  N N   . GLU B 1 478 ? 84.61181  132.35420 113.49795 1.000 59.75403  ? 479  GLU B N   1 
ATOM   9098  C CA  . GLU B 1 478 ? 85.79337  132.98940 114.07281 1.000 59.01919  ? 479  GLU B CA  1 
ATOM   9099  C C   . GLU B 1 478 ? 85.41255  134.20335 114.91062 1.000 62.30674  ? 479  GLU B C   1 
ATOM   9100  O O   . GLU B 1 478 ? 85.97259  134.42186 115.99140 1.000 65.70866  ? 479  GLU B O   1 
ATOM   9101  C CB  . GLU B 1 478 ? 86.76956  133.38472 112.96510 1.000 62.57210  ? 479  GLU B CB  1 
ATOM   9102  C CG  . GLU B 1 478 ? 88.22490  133.40916 113.40298 1.000 67.31073  ? 479  GLU B CG  1 
ATOM   9103  C CD  . GLU B 1 478 ? 89.06877  134.35305 112.56985 1.000 75.91297  ? 479  GLU B CD  1 
ATOM   9104  O OE1 . GLU B 1 478 ? 88.71034  134.59663 111.39855 1.000 79.54306  ? 479  GLU B OE1 1 
ATOM   9105  O OE2 . GLU B 1 478 ? 90.09104  134.85128 113.08624 1.000 76.48024  ? 479  GLU B OE2 1 
ATOM   9106  N N   . LYS B 1 479 ? 84.46462  135.00886 114.42492 1.000 60.13185  ? 480  LYS B N   1 
ATOM   9107  C CA  . LYS B 1 479 ? 83.98826  136.14426 115.20809 1.000 58.58627  ? 480  LYS B CA  1 
ATOM   9108  C C   . LYS B 1 479 ? 83.28026  135.68025 116.47466 1.000 62.15617  ? 480  LYS B C   1 
ATOM   9109  O O   . LYS B 1 479 ? 83.44132  136.28457 117.54168 1.000 66.15826  ? 480  LYS B O   1 
ATOM   9110  C CB  . LYS B 1 479 ? 83.06058  137.01611 114.36234 1.000 55.19839  ? 480  LYS B CB  1 
ATOM   9111  C CG  . LYS B 1 479 ? 82.66511  138.32343 115.02980 1.000 60.26274  ? 480  LYS B CG  1 
ATOM   9112  C CD  . LYS B 1 479 ? 81.98482  139.26337 114.04884 1.000 61.86569  ? 480  LYS B CD  1 
ATOM   9113  C CE  . LYS B 1 479 ? 80.84182  140.01620 114.71009 1.000 61.65567  ? 480  LYS B CE  1 
ATOM   9114  N NZ  . LYS B 1 479 ? 79.82385  139.09129 115.28036 1.000 62.96626  ? 480  LYS B NZ  1 
ATOM   9115  N N   . TRP B 1 480 ? 82.48444  134.61243 116.37421 1.000 60.21887  ? 481  TRP B N   1 
ATOM   9116  C CA  . TRP B 1 480 ? 81.80836  134.07572 117.55130 1.000 54.62781  ? 481  TRP B CA  1 
ATOM   9117  C C   . TRP B 1 480 ? 82.81556  133.58767 118.58350 1.000 55.11775  ? 481  TRP B C   1 
ATOM   9118  O O   . TRP B 1 480 ? 82.66711  133.84271 119.78429 1.000 60.24912  ? 481  TRP B O   1 
ATOM   9119  C CB  . TRP B 1 480 ? 80.86831  132.94055 117.14576 1.000 56.42649  ? 481  TRP B CB  1 
ATOM   9120  C CG  . TRP B 1 480 ? 80.32765  132.16862 118.31184 1.000 59.81038  ? 481  TRP B CG  1 
ATOM   9121  C CD1 . TRP B 1 480 ? 79.24209  132.48875 119.07396 1.000 60.98935  ? 481  TRP B CD1 1 
ATOM   9122  C CD2 . TRP B 1 480 ? 80.85233  130.94985 118.85340 1.000 57.40359  ? 481  TRP B CD2 1 
ATOM   9123  N NE1 . TRP B 1 480 ? 79.05574  131.54363 120.05358 1.000 59.26989  ? 481  TRP B NE1 1 
ATOM   9124  C CE2 . TRP B 1 480 ? 80.03152  130.58859 119.94029 1.000 58.93538  ? 481  TRP B CE2 1 
ATOM   9125  C CE3 . TRP B 1 480 ? 81.93608  130.12965 118.52478 1.000 53.38223  ? 481  TRP B CE3 1 
ATOM   9126  C CZ2 . TRP B 1 480 ? 80.25936  129.44259 120.69933 1.000 58.29345  ? 481  TRP B CZ2 1 
ATOM   9127  C CZ3 . TRP B 1 480 ? 82.16012  128.99190 119.27936 1.000 53.25197  ? 481  TRP B CZ3 1 
ATOM   9128  C CH2 . TRP B 1 480 ? 81.32592  128.65934 120.35380 1.000 54.68886  ? 481  TRP B CH2 1 
ATOM   9129  N N   . LEU B 1 481 ? 83.84789  132.87280 118.13066 1.000 55.21956  ? 482  LEU B N   1 
ATOM   9130  C CA  . LEU B 1 481 ? 84.87617  132.39902 119.04980 1.000 51.57932  ? 482  LEU B CA  1 
ATOM   9131  C C   . LEU B 1 481 ? 85.63649  133.56217 119.67265 1.000 56.11377  ? 482  LEU B C   1 
ATOM   9132  O O   . LEU B 1 481 ? 85.89750  133.56514 120.88007 1.000 56.97489  ? 482  LEU B O   1 
ATOM   9133  C CB  . LEU B 1 481 ? 85.83545  131.45651 118.32334 1.000 53.68397  ? 482  LEU B CB  1 
ATOM   9134  C CG  . LEU B 1 481 ? 86.62004  130.47969 119.20113 1.000 54.47128  ? 482  LEU B CG  1 
ATOM   9135  C CD1 . LEU B 1 481 ? 85.85408  129.17730 119.37402 1.000 55.08224  ? 482  LEU B CD1 1 
ATOM   9136  C CD2 . LEU B 1 481 ? 87.99933  130.22179 118.61522 1.000 53.11638  ? 482  LEU B CD2 1 
ATOM   9137  N N   . ASN B 1 482 ? 85.99246  134.56483 118.86577 1.000 61.00301  ? 483  ASN B N   1 
ATOM   9138  C CA  . ASN B 1 482 ? 86.74770  135.70046 119.38640 1.000 64.26387  ? 483  ASN B CA  1 
ATOM   9139  C C   . ASN B 1 482 ? 85.93455  136.49186 120.40378 1.000 65.93227  ? 483  ASN B C   1 
ATOM   9140  O O   . ASN B 1 482 ? 86.46537  136.91839 121.43595 1.000 69.22701  ? 483  ASN B O   1 
ATOM   9141  C CB  . ASN B 1 482 ? 87.19639  136.60332 118.23751 1.000 66.84684  ? 483  ASN B CB  1 
ATOM   9142  C CG  . ASN B 1 482 ? 88.52865  136.17998 117.65054 1.000 71.80558  ? 483  ASN B CG  1 
ATOM   9143  O OD1 . ASN B 1 482 ? 88.61329  135.19254 116.92062 1.000 65.67533  ? 483  ASN B OD1 1 
ATOM   9144  N ND2 . ASN B 1 482 ? 89.57930  136.92741 117.96846 1.000 81.24411  ? 483  ASN B ND2 1 
ATOM   9145  N N   . ASP B 1 483 ? 84.64512  136.70338 120.12924 1.000 63.93560  ? 484  ASP B N   1 
ATOM   9146  C CA  . ASP B 1 483 ? 83.80920  137.45799 121.05811 1.000 62.10722  ? 484  ASP B CA  1 
ATOM   9147  C C   . ASP B 1 483 ? 83.58004  136.68683 122.35243 1.000 64.11382  ? 484  ASP B C   1 
ATOM   9148  O O   . ASP B 1 483 ? 83.68856  137.25371 123.44617 1.000 66.42373  ? 484  ASP B O   1 
ATOM   9149  C CB  . ASP B 1 483 ? 82.47623  137.80844 120.39791 1.000 61.51243  ? 484  ASP B CB  1 
ATOM   9150  C CG  . ASP B 1 483 ? 82.63192  138.80146 119.26367 1.000 67.58459  ? 484  ASP B CG  1 
ATOM   9151  O OD1 . ASP B 1 483 ? 83.73164  139.37647 119.12230 1.000 72.24402  ? 484  ASP B OD1 1 
ATOM   9152  O OD2 . ASP B 1 483 ? 81.65475  139.00714 118.51357 1.000 66.38708  ? 484  ASP B OD2 1 
ATOM   9153  N N   . LEU B 1 484 ? 83.25902  135.39476 122.24889 1.000 61.78149  ? 485  LEU B N   1 
ATOM   9154  C CA  . LEU B 1 484 ? 83.05046  134.58417 123.44485 1.000 58.27017  ? 485  LEU B CA  1 
ATOM   9155  C C   . LEU B 1 484 ? 84.33687  134.43199 124.24655 1.000 62.61482  ? 485  LEU B C   1 
ATOM   9156  O O   . LEU B 1 484 ? 84.31395  134.47909 125.48207 1.000 68.29312  ? 485  LEU B O   1 
ATOM   9157  C CB  . LEU B 1 484 ? 82.49629  133.21228 123.06072 1.000 58.53124  ? 485  LEU B CB  1 
ATOM   9158  C CG  . LEU B 1 484 ? 82.19003  132.25878 124.21858 1.000 61.02636  ? 485  LEU B CG  1 
ATOM   9159  C CD1 . LEU B 1 484 ? 80.92482  132.67716 124.95017 1.000 61.88118  ? 485  LEU B CD1 1 
ATOM   9160  C CD2 . LEU B 1 484 ? 82.07733  130.82633 123.72017 1.000 60.11108  ? 485  LEU B CD2 1 
ATOM   9161  N N   . LEU B 1 485 ? 85.46517  134.24985 123.56570 1.000 64.91182  ? 486  LEU B N   1 
ATOM   9162  C CA  . LEU B 1 485 ? 86.73758  133.99837 124.22751 1.000 65.34126  ? 486  LEU B CA  1 
ATOM   9163  C C   . LEU B 1 485 ? 87.50760  135.27739 124.53155 1.000 67.09221  ? 486  LEU B C   1 
ATOM   9164  O O   . LEU B 1 485 ? 88.58587  135.20469 125.13089 1.000 67.23530  ? 486  LEU B O   1 
ATOM   9165  C CB  . LEU B 1 485 ? 87.60090  133.06949 123.36746 1.000 68.09557  ? 486  LEU B CB  1 
ATOM   9166  C CG  . LEU B 1 485 ? 87.58325  131.57930 123.71717 1.000 65.63654  ? 486  LEU B CG  1 
ATOM   9167  C CD1 . LEU B 1 485 ? 88.38843  131.31591 124.96563 1.000 66.89547  ? 486  LEU B CD1 1 
ATOM   9168  C CD2 . LEU B 1 485 ? 86.15971  131.06074 123.87358 1.000 58.22734  ? 486  LEU B CD2 1 
ATOM   9169  N N   . CYS B 1 486 ? 86.98138  136.43669 124.12831 1.000 67.66407  ? 487  CYS B N   1 
ATOM   9170  C CA  . CYS B 1 486 ? 87.60167  137.73755 124.39278 1.000 71.65823  ? 487  CYS B CA  1 
ATOM   9171  C C   . CYS B 1 486 ? 89.01141  137.82162 123.80938 1.000 79.55960  ? 487  CYS B C   1 
ATOM   9172  O O   . CYS B 1 486 ? 89.90975  138.43191 124.39271 1.000 82.06456  ? 487  CYS B O   1 
ATOM   9173  C CB  . CYS B 1 486 ? 87.61214  138.05055 125.89114 1.000 68.79414  ? 487  CYS B CB  1 
ATOM   9174  S SG  . CYS B 1 486 ? 86.13645  138.91597 126.47569 1.000 67.94524  ? 487  CYS B SG  1 
ATOM   9175  N N   . LEU B 1 487 ? 89.20833  137.20357 122.64842 1.000 75.54342  ? 488  LEU B N   1 
ATOM   9176  C CA  . LEU B 1 487 ? 90.47643  137.29737 121.92398 1.000 74.97454  ? 488  LEU B CA  1 
ATOM   9177  C C   . LEU B 1 487 ? 90.44205  138.41721 120.88704 1.000 79.28668  ? 488  LEU B C   1 
ATOM   9178  O O   . LEU B 1 487 ? 90.75184  138.21861 119.71309 1.000 84.18730  ? 488  LEU B O   1 
ATOM   9179  C CB  . LEU B 1 487 ? 90.80515  135.95837 121.27487 1.000 72.84555  ? 488  LEU B CB  1 
ATOM   9180  C CG  . LEU B 1 487 ? 90.74020  134.72568 122.17876 1.000 69.03054  ? 488  LEU B CG  1 
ATOM   9181  C CD1 . LEU B 1 487 ? 90.68326  133.45372 121.34749 1.000 69.86909  ? 488  LEU B CD1 1 
ATOM   9182  C CD2 . LEU B 1 487 ? 91.92494  134.69419 123.13153 1.000 74.41681  ? 488  LEU B CD2 1 
ATOM   9183  N N   . ASP B 1 488 ? 90.06478  139.61245 121.32809 1.000 82.22014  ? 489  ASP B N   1 
ATOM   9184  C CA  . ASP B 1 488 ? 89.92557  140.77205 120.45400 1.000 88.63056  ? 489  ASP B CA  1 
ATOM   9185  C C   . ASP B 1 488 ? 89.91528  142.02285 121.32732 1.000 93.38702  ? 489  ASP B C   1 
ATOM   9186  O O   . ASP B 1 488 ? 90.24828  141.96930 122.51636 1.000 90.55700  ? 489  ASP B O   1 
ATOM   9187  C CB  . ASP B 1 488 ? 88.66796  140.65313 119.58472 1.000 91.66076  ? 489  ASP B CB  1 
ATOM   9188  C CG  . ASP B 1 488 ? 87.39410  140.95007 120.35371 1.000 92.77032  ? 489  ASP B CG  1 
ATOM   9189  O OD1 . ASP B 1 488 ? 86.50169  141.61983 119.79218 1.000 92.49205  ? 489  ASP B OD1 1 
ATOM   9190  O OD2 . ASP B 1 488 ? 87.28180  140.50740 121.51615 1.000 87.23844  ? 489  ASP B OD2 1 
ATOM   9191  N N   . CYS B 1 489 ? 89.53625  143.15595 120.73057 1.000 98.33481  ? 490  CYS B N   1 
ATOM   9192  C CA  . CYS B 1 489 ? 89.39927  144.43162 121.43516 1.000 103.65246 ? 490  CYS B CA  1 
ATOM   9193  C C   . CYS B 1 489 ? 90.73078  144.85471 122.06533 1.000 106.07621 ? 490  CYS B C   1 
ATOM   9194  O O   . CYS B 1 489 ? 90.90309  144.88717 123.28509 1.000 101.59920 ? 490  CYS B O   1 
ATOM   9195  C CB  . CYS B 1 489 ? 88.28375  144.36064 122.48589 1.000 100.03999 ? 490  CYS B CB  1 
ATOM   9196  S SG  . CYS B 1 489 ? 87.70091  145.97137 123.06498 1.000 101.54919 ? 490  CYS B SG  1 
ATOM   9197  N N   . LEU B 1 490 ? 91.67959  145.17208 121.17991 1.000 104.74408 ? 491  LEU B N   1 
ATOM   9198  C CA  . LEU B 1 490 ? 93.01134  145.60205 121.59611 1.000 104.07984 ? 491  LEU B CA  1 
ATOM   9199  C C   . LEU B 1 490 ? 92.99650  146.85838 122.46122 1.000 109.47176 ? 491  LEU B C   1 
ATOM   9200  O O   . LEU B 1 490 ? 94.05506  147.24403 122.97106 1.000 109.59796 ? 491  LEU B O   1 
ATOM   9201  C CB  . LEU B 1 490 ? 93.89026  145.83757 120.36581 1.000 95.02979  ? 491  LEU B CB  1 
ATOM   9202  N N   . ASN B 1 491 ? 91.84116  147.50815 122.62163 1.000 108.37307 ? 492  ASN B N   1 
ATOM   9203  C CA  . ASN B 1 491 ? 91.65615  148.64525 123.53051 1.000 110.25663 ? 492  ASN B CA  1 
ATOM   9204  C C   . ASN B 1 491 ? 92.49231  149.81217 123.01830 1.000 115.49714 ? 492  ASN B C   1 
ATOM   9205  O O   . ASN B 1 491 ? 92.16466  150.34453 121.94311 1.000 116.66814 ? 492  ASN B O   1 
ATOM   9206  C CB  . ASN B 1 491 ? 91.94723  148.19204 124.96371 1.000 103.65757 ? 492  ASN B CB  1 
ATOM   9207  C CG  . ASN B 1 491 ? 91.10145  148.92142 125.98872 1.000 99.88425  ? 492  ASN B CG  1 
ATOM   9208  O OD1 . ASN B 1 491 ? 90.02176  149.42328 125.67596 1.000 96.75530  ? 492  ASN B OD1 1 
ATOM   9209  N ND2 . ASN B 1 491 ? 91.58751  148.98013 127.22302 1.000 87.32406  ? 492  ASN B ND2 1 
ATOM   9210  N N   . ILE B 1 492 ? 93.52602  150.25791 123.73855 1.000 115.62618 ? 493  ILE B N   1 
ATOM   9211  C CA  . ILE B 1 492 ? 94.36447  151.40040 123.37362 1.000 118.07240 ? 493  ILE B CA  1 
ATOM   9212  C C   . ILE B 1 492 ? 93.55372  152.69118 123.41688 1.000 115.56737 ? 493  ILE B C   1 
ATOM   9213  O O   . ILE B 1 492 ? 93.94469  153.65701 124.08254 1.000 110.66133 ? 493  ILE B O   1 
ATOM   9214  C CB  . ILE B 1 492 ? 95.02573  151.20867 121.99445 1.000 117.31466 ? 493  ILE B CB  1 
ATOM   9215  C CG1 . ILE B 1 492 ? 96.08961  150.11143 122.06090 1.000 114.33723 ? 493  ILE B CG1 1 
ATOM   9216  C CG2 . ILE B 1 492 ? 95.62679  152.51804 121.50186 1.000 113.70654 ? 493  ILE B CG2 1 
ATOM   9217  C CD1 . ILE B 1 492 ? 97.37941  150.55384 122.71677 1.000 113.70142 ? 493  ILE B CD1 1 
ATOM   9218  N N   . THR B 1 493 ? 92.42604  152.72025 122.70905 1.000 116.10158 ? 494  THR B N   1 
ATOM   9219  C CA  . THR B 1 493 ? 91.56839  153.89786 122.71138 1.000 114.34760 ? 494  THR B CA  1 
ATOM   9220  C C   . THR B 1 493 ? 90.99773  154.13674 124.10409 1.000 110.06666 ? 494  THR B C   1 
ATOM   9221  O O   . THR B 1 493 ? 90.51320  153.20919 124.75898 1.000 106.25344 ? 494  THR B O   1 
ATOM   9222  C CB  . THR B 1 493 ? 90.43637  153.72736 121.69703 1.000 111.79316 ? 494  THR B CB  1 
ATOM   9223  O OG1 . THR B 1 493 ? 90.98885  153.45497 120.40304 1.000 113.49448 ? 494  THR B OG1 1 
ATOM   9224  C CG2 . THR B 1 493 ? 89.58811  154.98887 121.62300 1.000 104.09777 ? 494  THR B CG2 1 
ATOM   9225  N N   . ARG B 1 494 ? 91.05796  155.38583 124.55462 1.000 109.66596 ? 495  ARG B N   1 
ATOM   9226  C CA  . ARG B 1 494 ? 90.55698  155.74993 125.87463 1.000 106.53277 ? 495  ARG B CA  1 
ATOM   9227  C C   . ARG B 1 494 ? 89.28986  156.59182 125.76844 1.000 101.92320 ? 495  ARG B C   1 
ATOM   9228  O O   . ARG B 1 494 ? 88.74762  157.04453 126.77667 1.000 98.99312  ? 495  ARG B O   1 
ATOM   9229  C CB  . ARG B 1 494 ? 91.62738  156.50667 126.66352 1.000 103.12279 ? 495  ARG B CB  1 
ATOM   9230  C CG  . ARG B 1 494 ? 92.39434  157.53090 125.84306 1.000 100.24570 ? 495  ARG B CG  1 
ATOM   9231  C CD  . ARG B 1 494 ? 92.87564  158.68407 126.70823 1.000 97.59417  ? 495  ARG B CD  1 
ATOM   9232  N NE  . ARG B 1 494 ? 91.76869  159.39155 127.34057 1.000 101.12612 ? 495  ARG B NE  1 
ATOM   9233  C CZ  . ARG B 1 494 ? 91.16086  160.44907 126.82055 1.000 98.47915  ? 495  ARG B CZ  1 
ATOM   9234  N NH1 . ARG B 1 494 ? 91.52760  160.95270 125.65341 1.000 95.40271  ? 495  ARG B NH1 1 
ATOM   9235  N NH2 . ARG B 1 494 ? 90.15977  161.01555 127.48823 1.000 95.37706  ? 495  ARG B NH2 1 
ATOM   9236  N N   . CYS B 1 499 ? 95.08626  161.18080 133.39974 1.000 72.57916  ? 500  CYS B N   1 
ATOM   9237  C CA  . CYS B 1 499 ? 94.77590  162.59737 133.57671 1.000 80.10605  ? 500  CYS B CA  1 
ATOM   9238  C C   . CYS B 1 499 ? 94.11059  162.91924 134.92894 1.000 85.78315  ? 500  CYS B C   1 
ATOM   9239  O O   . CYS B 1 499 ? 94.53024  163.86584 135.59517 1.000 86.66141  ? 500  CYS B O   1 
ATOM   9240  C CB  . CYS B 1 499 ? 93.89820  163.09869 132.42192 1.000 80.45403  ? 500  CYS B CB  1 
ATOM   9241  N N   . PRO B 1 500 ? 93.08348  162.16397 135.34176 1.000 84.92922  ? 501  PRO B N   1 
ATOM   9242  C CA  . PRO B 1 500 ? 92.48929  162.42428 136.65880 1.000 76.66271  ? 501  PRO B CA  1 
ATOM   9243  C C   . PRO B 1 500 ? 93.47823  162.14546 137.78051 1.000 75.85956  ? 501  PRO B C   1 
ATOM   9244  O O   . PRO B 1 500 ? 94.35462  161.28550 137.66925 1.000 76.95510  ? 501  PRO B O   1 
ATOM   9245  C CB  . PRO B 1 500 ? 91.29662  161.46088 136.71282 1.000 74.55408  ? 501  PRO B CB  1 
ATOM   9246  C CG  . PRO B 1 500 ? 91.00289  161.13773 135.29633 1.000 80.07522  ? 501  PRO B CG  1 
ATOM   9247  C CD  . PRO B 1 500 ? 92.33846  161.10614 134.63277 1.000 83.34634  ? 501  PRO B CD  1 
ATOM   9248  N N   . LEU B 1 501 ? 93.33114  162.89448 138.86846 1.000 74.09017  ? 502  LEU B N   1 
ATOM   9249  C CA  . LEU B 1 501 ? 94.20275  162.70893 140.01798 1.000 72.21007  ? 502  LEU B CA  1 
ATOM   9250  C C   . LEU B 1 501 ? 93.94139  161.34744 140.65945 1.000 73.11790  ? 502  LEU B C   1 
ATOM   9251  O O   . LEU B 1 501 ? 92.78377  160.94513 140.81428 1.000 75.30668  ? 502  LEU B O   1 
ATOM   9252  C CB  . LEU B 1 501 ? 93.99392  163.81975 141.05047 1.000 72.63486  ? 502  LEU B CB  1 
ATOM   9253  C CG  . LEU B 1 501 ? 93.96272  165.28329 140.59361 1.000 80.91614  ? 502  LEU B CG  1 
ATOM   9254  C CD1 . LEU B 1 501 ? 92.58039  165.70313 140.10157 1.000 79.24511  ? 502  LEU B CD1 1 
ATOM   9255  C CD2 . LEU B 1 501 ? 94.43553  166.19991 141.71271 1.000 75.44093  ? 502  LEU B CD2 1 
ATOM   9256  N N   . PRO B 1 502 ? 94.99281  160.61163 141.02942 1.000 71.25487  ? 503  PRO B N   1 
ATOM   9257  C CA  . PRO B 1 502 ? 94.78029  159.30546 141.67574 1.000 64.33580  ? 503  PRO B CA  1 
ATOM   9258  C C   . PRO B 1 502 ? 94.01307  159.39361 142.98249 1.000 66.48524  ? 503  PRO B C   1 
ATOM   9259  O O   . PRO B 1 502 ? 93.26089  158.46788 143.31210 1.000 64.52024  ? 503  PRO B O   1 
ATOM   9260  C CB  . PRO B 1 502 ? 96.20917  158.78595 141.89480 1.000 56.59967  ? 503  PRO B CB  1 
ATOM   9261  C CG  . PRO B 1 502 ? 97.05574  159.55887 140.93263 1.000 60.23836  ? 503  PRO B CG  1 
ATOM   9262  C CD  . PRO B 1 502 ? 96.42044  160.90870 140.83116 1.000 70.18963  ? 503  PRO B CD  1 
ATOM   9263  N N   . GLU B 1 503 ? 94.18092  160.48059 143.73961 1.000 70.17692  ? 504  GLU B N   1 
ATOM   9264  C CA  . GLU B 1 503 ? 93.49672  160.61705 145.01999 1.000 69.13964  ? 504  GLU B CA  1 
ATOM   9265  C C   . GLU B 1 503 ? 91.98756  160.75154 144.86545 1.000 66.75335  ? 504  GLU B C   1 
ATOM   9266  O O   . GLU B 1 503 ? 91.25219  160.44717 145.81058 1.000 69.01238  ? 504  GLU B O   1 
ATOM   9267  C CB  . GLU B 1 503 ? 94.04862  161.82146 145.78477 1.000 75.42934  ? 504  GLU B CB  1 
ATOM   9268  C CG  . GLU B 1 503 ? 95.47827  161.64714 146.27270 1.000 78.87028  ? 504  GLU B CG  1 
ATOM   9269  C CD  . GLU B 1 503 ? 96.50404  162.04816 145.23059 1.000 82.22018  ? 504  GLU B CD  1 
ATOM   9270  O OE1 . GLU B 1 503 ? 96.17697  162.88577 144.36375 1.000 85.83564  ? 504  GLU B OE1 1 
ATOM   9271  O OE2 . GLU B 1 503 ? 97.63746  161.52558 145.27818 1.000 81.29978  ? 504  GLU B OE2 1 
ATOM   9272  N N   . ALA B 1 504 ? 91.51093  161.19618 143.70567 1.000 65.70115  ? 505  ALA B N   1 
ATOM   9273  C CA  . ALA B 1 504 ? 90.08506  161.36884 143.46648 1.000 68.61893  ? 505  ALA B CA  1 
ATOM   9274  C C   . ALA B 1 504 ? 89.42102  160.12311 142.89483 1.000 70.38884  ? 505  ALA B C   1 
ATOM   9275  O O   . ALA B 1 504 ? 88.19977  160.12097 142.70864 1.000 72.24808  ? 505  ALA B O   1 
ATOM   9276  C CB  . ALA B 1 504 ? 89.84912  162.55528 142.52651 1.000 71.22459  ? 505  ALA B CB  1 
ATOM   9277  N N   . CYS B 1 505 ? 90.18630  159.07241 142.61282 1.000 66.47730  ? 506  CYS B N   1 
ATOM   9278  C CA  . CYS B 1 505 ? 89.61150  157.84767 142.08090 1.000 59.89733  ? 506  CYS B CA  1 
ATOM   9279  C C   . CYS B 1 505 ? 88.88072  157.07489 143.17637 1.000 60.31184  ? 506  CYS B C   1 
ATOM   9280  O O   . CYS B 1 505 ? 89.17553  157.19816 144.36853 1.000 68.96833  ? 506  CYS B O   1 
ATOM   9281  C CB  . CYS B 1 505 ? 90.69747  156.97300 141.45483 1.000 57.98648  ? 506  CYS B CB  1 
ATOM   9282  S SG  . CYS B 1 505 ? 91.55179  157.73302 140.05525 1.000 68.81003  ? 506  CYS B SG  1 
ATOM   9283  N N   . GLU B 1 506 ? 87.91162  156.26636 142.75318 1.000 52.45279  ? 507  GLU B N   1 
ATOM   9284  C CA  . GLU B 1 506 ? 87.10688  155.46173 143.66031 1.000 51.19126  ? 507  GLU B CA  1 
ATOM   9285  C C   . GLU B 1 506 ? 87.15683  154.00321 143.23176 1.000 51.40409  ? 507  GLU B C   1 
ATOM   9286  O O   . GLU B 1 506 ? 87.21598  153.69934 142.03655 1.000 54.60131  ? 507  GLU B O   1 
ATOM   9287  C CB  . GLU B 1 506 ? 85.65254  155.94801 143.69623 1.000 47.98536  ? 507  GLU B CB  1 
ATOM   9288  N N   . LEU B 1 507 ? 87.13280  153.10582 144.21281 1.000 47.63935  ? 508  LEU B N   1 
ATOM   9289  C CA  . LEU B 1 507 ? 87.15974  151.67006 143.96919 1.000 45.11762  ? 508  LEU B CA  1 
ATOM   9290  C C   . LEU B 1 507 ? 85.74136  151.11838 144.02125 1.000 49.29503  ? 508  LEU B C   1 
ATOM   9291  O O   . LEU B 1 507 ? 84.99075  151.40940 144.95851 1.000 51.33363  ? 508  LEU B O   1 
ATOM   9292  C CB  . LEU B 1 507 ? 88.04371  150.95845 144.99477 1.000 40.27693  ? 508  LEU B CB  1 
ATOM   9293  C CG  . LEU B 1 507 ? 88.64640  149.62078 144.56000 1.000 39.42888  ? 508  LEU B CG  1 
ATOM   9294  C CD1 . LEU B 1 507 ? 89.97217  149.83424 143.84698 1.000 38.28043  ? 508  LEU B CD1 1 
ATOM   9295  C CD2 . LEU B 1 507 ? 88.82004  148.69490 145.75365 1.000 42.94654  ? 508  LEU B CD2 1 
ATOM   9296  N N   . TYR B 1 508 ? 85.37944  150.32668 143.01524 1.000 47.21615  ? 509  TYR B N   1 
ATOM   9297  C CA  . TYR B 1 508 ? 84.05113  149.74184 142.90783 1.000 44.38807  ? 509  TYR B CA  1 
ATOM   9298  C C   . TYR B 1 508 ? 84.15766  148.22870 142.78859 1.000 45.18171  ? 509  TYR B C   1 
ATOM   9299  O O   . TYR B 1 508 ? 85.03241  147.71090 142.08697 1.000 48.42224  ? 509  TYR B O   1 
ATOM   9300  C CB  . TYR B 1 508 ? 83.29302  150.30351 141.69992 1.000 41.25733  ? 509  TYR B CB  1 
ATOM   9301  C CG  . TYR B 1 508 ? 82.88919  151.75277 141.84340 1.000 44.71684  ? 509  TYR B CG  1 
ATOM   9302  C CD1 . TYR B 1 508 ? 83.73926  152.77395 141.44049 1.000 46.63474  ? 509  TYR B CD1 1 
ATOM   9303  C CD2 . TYR B 1 508 ? 81.65590  152.09969 142.37856 1.000 48.35938  ? 509  TYR B CD2 1 
ATOM   9304  C CE1 . TYR B 1 508 ? 83.37329  154.10028 141.56850 1.000 50.42193  ? 509  TYR B CE1 1 
ATOM   9305  C CE2 . TYR B 1 508 ? 81.28112  153.42287 142.51053 1.000 50.51347  ? 509  TYR B CE2 1 
ATOM   9306  C CZ  . TYR B 1 508 ? 82.14344  154.41882 142.10413 1.000 53.90460  ? 509  TYR B CZ  1 
ATOM   9307  O OH  . TYR B 1 508 ? 81.77439  155.73794 142.23374 1.000 64.65543  ? 509  TYR B OH  1 
ATOM   9308  N N   . TYR B 1 509 ? 83.26404  147.52514 143.47824 1.000 44.58584  ? 510  TYR B N   1 
ATOM   9309  C CA  . TYR B 1 509 ? 83.20356  146.07451 143.38315 1.000 41.03699  ? 510  TYR B CA  1 
ATOM   9310  C C   . TYR B 1 509 ? 82.36871  145.66469 142.17714 1.000 48.81555  ? 510  TYR B C   1 
ATOM   9311  O O   . TYR B 1 509 ? 81.35451  146.29389 141.86230 1.000 56.47679  ? 510  TYR B O   1 
ATOM   9312  C CB  . TYR B 1 509 ? 82.61400  145.47801 144.66189 1.000 42.60153  ? 510  TYR B CB  1 
ATOM   9313  C CG  . TYR B 1 509 ? 82.46046  143.97360 144.62750 1.000 43.81993  ? 510  TYR B CG  1 
ATOM   9314  C CD1 . TYR B 1 509 ? 83.55447  143.14018 144.82046 1.000 44.02868  ? 510  TYR B CD1 1 
ATOM   9315  C CD2 . TYR B 1 509 ? 81.22119  143.38681 144.40603 1.000 49.33966  ? 510  TYR B CD2 1 
ATOM   9316  C CE1 . TYR B 1 509 ? 83.41949  141.76485 144.79093 1.000 45.43105  ? 510  TYR B CE1 1 
ATOM   9317  C CE2 . TYR B 1 509 ? 81.07642  142.01246 144.37468 1.000 50.35901  ? 510  TYR B CE2 1 
ATOM   9318  C CZ  . TYR B 1 509 ? 82.17856  141.20669 144.56782 1.000 48.94935  ? 510  TYR B CZ  1 
ATOM   9319  O OH  . TYR B 1 509 ? 82.03929  139.83811 144.53766 1.000 51.55171  ? 510  TYR B OH  1 
ATOM   9320  N N   . VAL B 1 510 ? 82.80092  144.60327 141.50184 1.000 46.96909  ? 511  VAL B N   1 
ATOM   9321  C CA  . VAL B 1 510 ? 82.14844  144.10857 140.29522 1.000 46.61205  ? 511  VAL B CA  1 
ATOM   9322  C C   . VAL B 1 510 ? 81.42379  142.81430 140.63326 1.000 45.13614  ? 511  VAL B C   1 
ATOM   9323  O O   . VAL B 1 510 ? 82.03236  141.87120 141.15358 1.000 46.80172  ? 511  VAL B O   1 
ATOM   9324  C CB  . VAL B 1 510 ? 83.15882  143.89114 139.15564 1.000 40.09977  ? 511  VAL B CB  1 
ATOM   9325  C CG1 . VAL B 1 510 ? 82.44027  143.46770 137.88384 1.000 41.24156  ? 511  VAL B CG1 1 
ATOM   9326  C CG2 . VAL B 1 510 ? 83.97263  145.15431 138.92049 1.000 42.07155  ? 511  VAL B CG2 1 
ATOM   9327  N N   . ASN B 1 511 ? 80.12676  142.77041 140.33735 1.000 43.53156  ? 512  ASN B N   1 
ATOM   9328  C CA  . ASN B 1 511 ? 79.31895  141.57873 140.57431 1.000 48.78480  ? 512  ASN B CA  1 
ATOM   9329  C C   . ASN B 1 511 ? 79.53404  140.60320 139.42395 1.000 52.36200  ? 512  ASN B C   1 
ATOM   9330  O O   . ASN B 1 511 ? 79.15799  140.88537 138.28153 1.000 54.24941  ? 512  ASN B O   1 
ATOM   9331  C CB  . ASN B 1 511 ? 77.84585  141.95058 140.71474 1.000 50.25141  ? 512  ASN B CB  1 
ATOM   9332  C CG  . ASN B 1 511 ? 77.12301  141.09293 141.73448 1.000 55.56853  ? 512  ASN B CG  1 
ATOM   9333  O OD1 . ASN B 1 511 ? 76.61468  140.01954 141.41107 1.000 61.05047  ? 512  ASN B OD1 1 
ATOM   9334  N ND2 . ASN B 1 511 ? 77.07375  141.56338 142.97513 1.000 58.40413  ? 512  ASN B ND2 1 
ATOM   9335  N N   . ARG B 1 512 ? 80.14302  139.45338 139.72318 1.000 53.10137  ? 513  ARG B N   1 
ATOM   9336  C CA  . ARG B 1 512 ? 80.41983  138.47083 138.68099 1.000 49.27896  ? 513  ARG B CA  1 
ATOM   9337  C C   . ARG B 1 512 ? 79.14331  137.82820 138.15391 1.000 53.16316  ? 513  ARG B C   1 
ATOM   9338  O O   . ARG B 1 512 ? 79.11723  137.35698 137.01130 1.000 58.42375  ? 513  ARG B O   1 
ATOM   9339  C CB  . ARG B 1 512 ? 81.37451  137.40042 139.20972 1.000 50.50789  ? 513  ARG B CB  1 
ATOM   9340  C CG  . ARG B 1 512 ? 82.79899  137.88964 139.41647 1.000 43.65699  ? 513  ARG B CG  1 
ATOM   9341  C CD  . ARG B 1 512 ? 83.62953  136.87297 140.18280 1.000 46.27661  ? 513  ARG B CD  1 
ATOM   9342  N NE  . ARG B 1 512 ? 83.17709  135.50698 139.94825 1.000 56.44237  ? 513  ARG B NE  1 
ATOM   9343  C CZ  . ARG B 1 512 ? 83.26912  134.52494 140.83446 1.000 49.03278  ? 513  ARG B CZ  1 
ATOM   9344  N NH1 . ARG B 1 512 ? 83.79422  134.72202 142.03260 1.000 50.88220  ? 513  ARG B NH1 1 
ATOM   9345  N NH2 . ARG B 1 512 ? 82.82310  133.31464 140.51046 1.000 51.53013  ? 513  ARG B NH2 1 
ATOM   9346  N N   . ASP B 1 513 ? 78.08225  137.79636 138.96455 1.000 53.89826  ? 514  ASP B N   1 
ATOM   9347  C CA  . ASP B 1 513 ? 76.83011  137.19074 138.52131 1.000 60.92462  ? 514  ASP B CA  1 
ATOM   9348  C C   . ASP B 1 513 ? 76.22910  137.95499 137.34814 1.000 58.54384  ? 514  ASP B C   1 
ATOM   9349  O O   . ASP B 1 513 ? 75.73118  137.34893 136.39202 1.000 57.24231  ? 514  ASP B O   1 
ATOM   9350  C CB  . ASP B 1 513 ? 75.83909  137.12496 139.68334 1.000 63.00260  ? 514  ASP B CB  1 
ATOM   9351  C CG  . ASP B 1 513 ? 76.28218  136.16962 140.77368 1.000 64.38514  ? 514  ASP B CG  1 
ATOM   9352  O OD1 . ASP B 1 513 ? 76.04305  134.95188 140.63226 1.000 61.77668  ? 514  ASP B OD1 1 
ATOM   9353  O OD2 . ASP B 1 513 ? 76.86937  136.63630 141.77238 1.000 65.29965  ? 514  ASP B OD2 1 
ATOM   9354  N N   . THR B 1 514 ? 76.26526  139.28375 137.40190 1.000 56.19135  ? 515  THR B N   1 
ATOM   9355  C CA  . THR B 1 514 ? 75.73864  140.12063 136.33272 1.000 56.07079  ? 515  THR B CA  1 
ATOM   9356  C C   . THR B 1 514 ? 76.78645  140.47723 135.28594 1.000 57.10121  ? 515  THR B C   1 
ATOM   9357  O O   . THR B 1 514 ? 76.45348  141.14099 134.29863 1.000 65.20356  ? 515  THR B O   1 
ATOM   9358  C CB  . THR B 1 514 ? 75.13662  141.40470 136.91389 1.000 61.53363  ? 515  THR B CB  1 
ATOM   9359  O OG1 . THR B 1 514 ? 74.34272  142.05834 135.91574 1.000 69.41705  ? 515  THR B OG1 1 
ATOM   9360  C CG2 . THR B 1 514 ? 76.23594  142.34518 137.37879 1.000 60.63752  ? 515  THR B CG2 1 
ATOM   9361  N N   . LEU B 1 515 ? 78.03710  140.05777 135.47515 1.000 53.81121  ? 516  LEU B N   1 
ATOM   9362  C CA  . LEU B 1 515 ? 79.09169  140.33578 134.50842 1.000 50.69152  ? 516  LEU B CA  1 
ATOM   9363  C C   . LEU B 1 515 ? 79.16400  139.29566 133.39949 1.000 56.38068  ? 516  LEU B C   1 
ATOM   9364  O O   . LEU B 1 515 ? 79.55619  139.62711 132.27444 1.000 60.11108  ? 516  LEU B O   1 
ATOM   9365  C CB  . LEU B 1 515 ? 80.44668  140.42126 135.21877 1.000 47.90109  ? 516  LEU B CB  1 
ATOM   9366  C CG  . LEU B 1 515 ? 81.65394  140.85931 134.38532 1.000 45.56282  ? 516  LEU B CG  1 
ATOM   9367  C CD1 . LEU B 1 515 ? 81.65319  142.36409 134.17196 1.000 50.50568  ? 516  LEU B CD1 1 
ATOM   9368  C CD2 . LEU B 1 515 ? 82.94962  140.41061 135.04320 1.000 42.35806  ? 516  LEU B CD2 1 
ATOM   9369  N N   . PHE B 1 516 ? 78.78716  138.04874 133.68504 1.000 57.16328  ? 517  PHE B N   1 
ATOM   9370  C CA  . PHE B 1 516 ? 78.86764  136.96302 132.71635 1.000 56.79857  ? 517  PHE B CA  1 
ATOM   9371  C C   . PHE B 1 516 ? 77.49411  136.51942 132.22328 1.000 63.57234  ? 517  PHE B C   1 
ATOM   9372  O O   . PHE B 1 516 ? 77.35211  135.40181 131.71710 1.000 70.91048  ? 517  PHE B O   1 
ATOM   9373  C CB  . PHE B 1 516 ? 79.62671  135.77823 133.31458 1.000 54.94056  ? 517  PHE B CB  1 
ATOM   9374  C CG  . PHE B 1 516 ? 81.07405  136.06663 133.59422 1.000 55.90323  ? 517  PHE B CG  1 
ATOM   9375  C CD1 . PHE B 1 516 ? 82.03188  135.89214 132.60931 1.000 51.66441  ? 517  PHE B CD1 1 
ATOM   9376  C CD2 . PHE B 1 516 ? 81.47626  136.51534 134.84122 1.000 53.20732  ? 517  PHE B CD2 1 
ATOM   9377  C CE1 . PHE B 1 516 ? 83.36419  136.15821 132.86327 1.000 48.77134  ? 517  PHE B CE1 1 
ATOM   9378  C CE2 . PHE B 1 516 ? 82.80687  136.78309 135.10144 1.000 48.39469  ? 517  PHE B CE2 1 
ATOM   9379  C CZ  . PHE B 1 516 ? 83.75190  136.60445 134.11096 1.000 48.86953  ? 517  PHE B CZ  1 
ATOM   9380  N N   . CYS B 1 517 ? 76.47879  137.37219 132.36131 1.000 61.44871  ? 518  CYS B N   1 
ATOM   9381  C CA  . CYS B 1 517 ? 75.13342  137.07612 131.88900 1.000 70.45702  ? 518  CYS B CA  1 
ATOM   9382  C C   . CYS B 1 517 ? 74.83569  137.72713 130.54285 1.000 78.19330  ? 518  CYS B C   1 
ATOM   9383  O O   . CYS B 1 517 ? 73.66726  137.98533 130.23271 1.000 79.07431  ? 518  CYS B O   1 
ATOM   9384  C CB  . CYS B 1 517 ? 74.09959  137.51427 132.92744 1.000 74.52527  ? 518  CYS B CB  1 
ATOM   9385  S SG  . CYS B 1 517 ? 74.01979  139.29992 133.19630 1.000 70.65227  ? 518  CYS B SG  1 
ATOM   9386  N N   . TYR B 1 518 ? 75.87104  137.99669 129.74414 1.000 80.55379  ? 519  TYR B N   1 
ATOM   9387  C CA  . TYR B 1 518 ? 75.73610  138.65805 128.45015 1.000 80.29048  ? 519  TYR B CA  1 
ATOM   9388  C C   . TYR B 1 518 ? 75.04862  140.00924 128.60154 1.000 81.31549  ? 519  TYR B C   1 
ATOM   9389  O O   . TYR B 1 518 ? 75.69876  141.00504 128.93764 1.000 82.25385  ? 519  TYR B O   1 
ATOM   9390  C CB  . TYR B 1 518 ? 74.97079  137.77167 127.46282 1.000 77.52855  ? 519  TYR B CB  1 
ATOM   9391  C CG  . TYR B 1 518 ? 75.43248  137.91598 126.03061 1.000 79.87966  ? 519  TYR B CG  1 
ATOM   9392  C CD1 . TYR B 1 518 ? 76.75912  137.69615 125.68395 1.000 78.03015  ? 519  TYR B CD1 1 
ATOM   9393  C CD2 . TYR B 1 518 ? 74.54344  138.27405 125.02571 1.000 78.60415  ? 519  TYR B CD2 1 
ATOM   9394  C CE1 . TYR B 1 518 ? 77.18748  137.82710 124.37702 1.000 75.72850  ? 519  TYR B CE1 1 
ATOM   9395  C CE2 . TYR B 1 518 ? 74.96271  138.40779 123.71512 1.000 81.14326  ? 519  TYR B CE2 1 
ATOM   9396  C CZ  . TYR B 1 518 ? 76.28572  138.18306 123.39702 1.000 80.44236  ? 519  TYR B CZ  1 
ATOM   9397  O OH  . TYR B 1 518 ? 76.70973  138.31461 122.09480 1.000 85.89092  ? 519  TYR B OH  1 
ATOM   9398  N N   . HIS B 1 519 ? 73.74328  140.04802 128.35221 1.000 78.50567  ? 520  HIS B N   1 
ATOM   9399  C CA  . HIS B 1 519 ? 72.91979  141.25463 128.51340 1.000 80.63527  ? 520  HIS B CA  1 
ATOM   9400  C C   . HIS B 1 519 ? 73.47638  142.33130 127.56976 1.000 83.42279  ? 520  HIS B C   1 
ATOM   9401  O O   . HIS B 1 519 ? 74.17738  142.01764 126.59857 1.000 82.17658  ? 520  HIS B O   1 
ATOM   9402  C CB  . HIS B 1 519 ? 72.87110  141.62616 129.99977 1.000 79.07251  ? 520  HIS B CB  1 
ATOM   9403  C CG  . HIS B 1 519 ? 71.93156  142.74603 130.33059 1.000 83.09194  ? 520  HIS B CG  1 
ATOM   9404  N ND1 . HIS B 1 519 ? 72.34409  144.05531 130.45649 1.000 83.30959  ? 520  HIS B ND1 1 
ATOM   9405  C CD2 . HIS B 1 519 ? 70.59762  142.74948 130.56268 1.000 86.78583  ? 520  HIS B CD2 1 
ATOM   9406  C CE1 . HIS B 1 519 ? 71.30572  144.81675 130.75107 1.000 84.54423  ? 520  HIS B CE1 1 
ATOM   9407  N NE2 . HIS B 1 519 ? 70.23360  144.04881 130.82129 1.000 87.47550  ? 520  HIS B NE2 1 
ATOM   9408  N N   . LYS B 1 520 ? 73.16946  143.59986 127.82315 1.000 86.49301  ? 521  LYS B N   1 
ATOM   9409  C CA  . LYS B 1 520 ? 73.68639  144.70893 127.03789 1.000 87.18654  ? 521  LYS B CA  1 
ATOM   9410  C C   . LYS B 1 520 ? 74.33935  145.71890 127.96926 1.000 83.61266  ? 521  LYS B C   1 
ATOM   9411  O O   . LYS B 1 520 ? 73.91184  145.89681 129.11359 1.000 83.72911  ? 521  LYS B O   1 
ATOM   9412  C CB  . LYS B 1 520 ? 72.58192  145.38412 126.21339 1.000 92.28233  ? 521  LYS B CB  1 
ATOM   9413  C CG  . LYS B 1 520 ? 72.17574  144.60216 124.97431 1.000 93.45289  ? 521  LYS B CG  1 
ATOM   9414  C CD  . LYS B 1 520 ? 72.49774  145.37213 123.70382 1.000 92.62295  ? 521  LYS B CD  1 
ATOM   9415  C CE  . LYS B 1 520 ? 71.71010  144.83728 122.51865 1.000 95.71210  ? 521  LYS B CE  1 
ATOM   9416  N NZ  . LYS B 1 520 ? 72.50834  143.87382 121.71042 1.000 102.62916 ? 521  LYS B NZ  1 
ATOM   9417  N N   . ALA B 1 521 ? 75.39583  146.36131 127.46855 1.000 81.51310  ? 522  ALA B N   1 
ATOM   9418  C CA  . ALA B 1 521 ? 76.25521  147.30606 128.17926 1.000 82.86997  ? 522  ALA B CA  1 
ATOM   9419  C C   . ALA B 1 521 ? 77.08931  146.63412 129.26275 1.000 76.01023  ? 522  ALA B C   1 
ATOM   9420  O O   . ALA B 1 521 ? 77.90212  147.30937 129.90616 1.000 73.06510  ? 522  ALA B O   1 
ATOM   9421  C CB  . ALA B 1 521 ? 75.47251  148.47371 128.79961 1.000 82.23321  ? 522  ALA B CB  1 
ATOM   9422  N N   . SER B 1 522 ? 76.92058  145.33316 129.48747 1.000 76.71111  ? 523  SER B N   1 
ATOM   9423  C CA  . SER B 1 522 ? 77.74913  144.56601 130.40923 1.000 70.62141  ? 523  SER B CA  1 
ATOM   9424  C C   . SER B 1 522 ? 78.77410  143.69849 129.69987 1.000 68.99891  ? 523  SER B C   1 
ATOM   9425  O O   . SER B 1 522 ? 79.86869  143.48812 130.22711 1.000 66.16861  ? 523  SER B O   1 
ATOM   9426  C CB  . SER B 1 522 ? 76.87081  143.68210 131.30242 1.000 68.15298  ? 523  SER B CB  1 
ATOM   9427  O OG  . SER B 1 522 ? 76.13425  144.46345 132.22693 1.000 69.25366  ? 523  SER B OG  1 
ATOM   9428  N N   . GLU B 1 523 ? 78.43871  143.18333 128.51421 1.000 71.15922  ? 524  GLU B N   1 
ATOM   9429  C CA  . GLU B 1 523 ? 79.41956  142.45376 127.71803 1.000 68.63154  ? 524  GLU B CA  1 
ATOM   9430  C C   . GLU B 1 523 ? 80.56163  143.36642 127.29076 1.000 69.28590  ? 524  GLU B C   1 
ATOM   9431  O O   . GLU B 1 523 ? 81.72761  142.95446 127.28515 1.000 72.12637  ? 524  GLU B O   1 
ATOM   9432  C CB  . GLU B 1 523 ? 78.74219  141.82619 126.49910 1.000 68.76549  ? 524  GLU B CB  1 
ATOM   9433  C CG  . GLU B 1 523 ? 79.70481  141.23676 125.48037 1.000 71.99175  ? 524  GLU B CG  1 
ATOM   9434  C CD  . GLU B 1 523 ? 80.18426  139.85089 125.86462 1.000 71.27619  ? 524  GLU B CD  1 
ATOM   9435  O OE1 . GLU B 1 523 ? 79.54545  139.21826 126.73154 1.000 71.10922  ? 524  GLU B OE1 1 
ATOM   9436  O OE2 . GLU B 1 523 ? 81.19993  139.39379 125.29937 1.000 68.82682  ? 524  GLU B OE2 1 
ATOM   9437  N N   . VAL B 1 524 ? 80.24374  144.61307 126.93176 1.000 67.03252  ? 525  VAL B N   1 
ATOM   9438  C CA  . VAL B 1 524 ? 81.27972  145.57728 126.57042 1.000 68.12192  ? 525  VAL B CA  1 
ATOM   9439  C C   . VAL B 1 524 ? 82.21529  145.81710 127.74796 1.000 68.39426  ? 525  VAL B C   1 
ATOM   9440  O O   . VAL B 1 524 ? 83.43593  145.92916 127.57886 1.000 67.75478  ? 525  VAL B O   1 
ATOM   9441  C CB  . VAL B 1 524 ? 80.64007  146.88871 126.07767 1.000 67.24110  ? 525  VAL B CB  1 
ATOM   9442  C CG1 . VAL B 1 524 ? 81.70861  147.84499 125.56943 1.000 72.38949  ? 525  VAL B CG1 1 
ATOM   9443  C CG2 . VAL B 1 524 ? 79.61099  146.60269 124.99463 1.000 70.02386  ? 525  VAL B CG2 1 
ATOM   9444  N N   . PHE B 1 525 ? 81.65827  145.90641 128.95837 1.000 67.68405  ? 526  PHE B N   1 
ATOM   9445  C CA  . PHE B 1 525 ? 82.49182  146.03446 130.14918 1.000 61.69705  ? 526  PHE B CA  1 
ATOM   9446  C C   . PHE B 1 525 ? 83.37357  144.80637 130.33661 1.000 56.79442  ? 526  PHE B C   1 
ATOM   9447  O O   . PHE B 1 525 ? 84.54793  144.92606 130.70560 1.000 58.78902  ? 526  PHE B O   1 
ATOM   9448  C CB  . PHE B 1 525 ? 81.61535  146.26024 131.38088 1.000 59.74270  ? 526  PHE B CB  1 
ATOM   9449  C CG  . PHE B 1 525 ? 82.34134  146.89006 132.53492 1.000 59.31522  ? 526  PHE B CG  1 
ATOM   9450  C CD1 . PHE B 1 525 ? 82.46027  148.26661 132.62799 1.000 57.33553  ? 526  PHE B CD1 1 
ATOM   9451  C CD2 . PHE B 1 525 ? 82.90378  146.10509 133.52784 1.000 55.04316  ? 526  PHE B CD2 1 
ATOM   9452  C CE1 . PHE B 1 525 ? 83.12712  148.84857 133.68944 1.000 59.65008  ? 526  PHE B CE1 1 
ATOM   9453  C CE2 . PHE B 1 525 ? 83.57195  146.68097 134.59151 1.000 48.20400  ? 526  PHE B CE2 1 
ATOM   9454  C CZ  . PHE B 1 525 ? 83.68348  148.05438 134.67234 1.000 54.01171  ? 526  PHE B CZ  1 
ATOM   9455  N N   . LEU B 1 526 ? 82.82132  143.61455 130.09448 1.000 53.21465  ? 527  LEU B N   1 
ATOM   9456  C CA  . LEU B 1 526 ? 83.62034  142.39663 130.18453 1.000 54.33030  ? 527  LEU B CA  1 
ATOM   9457  C C   . LEU B 1 526 ? 84.73235  142.38929 129.14303 1.000 59.15247  ? 527  LEU B C   1 
ATOM   9458  O O   . LEU B 1 526 ? 85.86314  141.98174 129.43439 1.000 61.31471  ? 527  LEU B O   1 
ATOM   9459  C CB  . LEU B 1 526 ? 82.72483  141.16797 130.02515 1.000 53.11816  ? 527  LEU B CB  1 
ATOM   9460  C CG  . LEU B 1 526 ? 83.40083  139.80447 130.18589 1.000 51.14272  ? 527  LEU B CG  1 
ATOM   9461  C CD1 . LEU B 1 526 ? 84.24628  139.76487 131.45013 1.000 54.95285  ? 527  LEU B CD1 1 
ATOM   9462  C CD2 . LEU B 1 526 ? 82.36551  138.69143 130.19614 1.000 51.67308  ? 527  LEU B CD2 1 
ATOM   9463  N N   . GLN B 1 527 ? 84.42811  142.82920 127.91892 1.000 62.53542  ? 528  GLN B N   1 
ATOM   9464  C CA  . GLN B 1 527 ? 85.46033  142.92398 126.89146 1.000 58.92539  ? 528  GLN B CA  1 
ATOM   9465  C C   . GLN B 1 527 ? 86.53080  143.93591 127.27896 1.000 56.84121  ? 528  GLN B C   1 
ATOM   9466  O O   . GLN B 1 527 ? 87.72625  143.69431 127.07542 1.000 61.96258  ? 528  GLN B O   1 
ATOM   9467  C CB  . GLN B 1 527 ? 84.83455  143.29285 125.54620 1.000 64.86712  ? 528  GLN B CB  1 
ATOM   9468  C CG  . GLN B 1 527 ? 83.84872  142.26620 125.01364 1.000 64.35528  ? 528  GLN B CG  1 
ATOM   9469  C CD  . GLN B 1 527 ? 84.53011  141.13436 124.27166 1.000 73.08268  ? 528  GLN B CD  1 
ATOM   9470  O OE1 . GLN B 1 527 ? 85.62052  141.30226 123.72630 1.000 79.18292  ? 528  GLN B OE1 1 
ATOM   9471  N NE2 . GLN B 1 527 ? 83.88858  139.97194 124.24711 1.000 73.37134  ? 528  GLN B NE2 1 
ATOM   9472  N N   . ARG B 1 528 ? 86.12008  145.07906 127.83451 1.000 55.03991  ? 529  ARG B N   1 
ATOM   9473  C CA  . ARG B 1 528 ? 87.08971  146.07305 128.28395 1.000 59.18361  ? 529  ARG B CA  1 
ATOM   9474  C C   . ARG B 1 528 ? 87.93916  145.53655 129.42911 1.000 59.20404  ? 529  ARG B C   1 
ATOM   9475  O O   . ARG B 1 528 ? 89.15241  145.77217 129.47527 1.000 61.59717  ? 529  ARG B O   1 
ATOM   9476  C CB  . ARG B 1 528 ? 86.37261  147.35631 128.70276 1.000 64.23252  ? 529  ARG B CB  1 
ATOM   9477  C CG  . ARG B 1 528 ? 87.27526  148.57827 128.75830 1.000 73.14517  ? 529  ARG B CG  1 
ATOM   9478  C CD  . ARG B 1 528 ? 86.60544  149.72932 129.49062 1.000 73.21993  ? 529  ARG B CD  1 
ATOM   9479  N NE  . ARG B 1 528 ? 85.40944  150.19536 128.79934 1.000 78.75134  ? 529  ARG B NE  1 
ATOM   9480  C CZ  . ARG B 1 528 ? 85.40161  151.14482 127.87376 1.000 81.71971  ? 529  ARG B CZ  1 
ATOM   9481  N NH1 . ARG B 1 528 ? 86.51446  151.75470 127.49971 1.000 78.51929  ? 529  ARG B NH1 1 
ATOM   9482  N NH2 . ARG B 1 528 ? 84.24829  151.49114 127.30919 1.000 80.91092  ? 529  ARG B NH2 1 
ATOM   9483  N N   . LEU B 1 529 ? 87.31693  144.82074 130.36963 1.000 57.87614  ? 530  LEU B N   1 
ATOM   9484  C CA  . LEU B 1 529 ? 88.07483  144.21919 131.46218 1.000 49.56531  ? 530  LEU B CA  1 
ATOM   9485  C C   . LEU B 1 529 ? 89.05784  143.17861 130.94190 1.000 50.83622  ? 530  LEU B C   1 
ATOM   9486  O O   . LEU B 1 529 ? 90.20974  143.12288 131.38852 1.000 55.70312  ? 530  LEU B O   1 
ATOM   9487  C CB  . LEU B 1 529 ? 87.12225  143.59610 132.48247 1.000 50.36478  ? 530  LEU B CB  1 
ATOM   9488  C CG  . LEU B 1 529 ? 86.52232  144.54040 133.52641 1.000 51.03961  ? 530  LEU B CG  1 
ATOM   9489  C CD1 . LEU B 1 529 ? 85.94752  143.75185 134.69275 1.000 50.19030  ? 530  LEU B CD1 1 
ATOM   9490  C CD2 . LEU B 1 529 ? 87.55993  145.54186 134.01189 1.000 47.53908  ? 530  LEU B CD2 1 
ATOM   9491  N N   . MET B 1 530 ? 88.62120  142.34356 129.99586 1.000 48.43423  ? 531  MET B N   1 
ATOM   9492  C CA  . MET B 1 530 ? 89.52832  141.36866 129.40142 1.000 51.16227  ? 531  MET B CA  1 
ATOM   9493  C C   . MET B 1 530 ? 90.55847  142.03843 128.50224 1.000 54.54707  ? 531  MET B C   1 
ATOM   9494  O O   . MET B 1 530 ? 91.65964  141.50649 128.32300 1.000 56.88656  ? 531  MET B O   1 
ATOM   9495  C CB  . MET B 1 530 ? 88.73793  140.31915 128.62143 1.000 54.56569  ? 531  MET B CB  1 
ATOM   9496  C CG  . MET B 1 530 ? 88.04021  139.29500 129.50138 1.000 58.77565  ? 531  MET B CG  1 
ATOM   9497  S SD  . MET B 1 530 ? 89.03777  138.80919 130.92258 1.000 62.71821  ? 531  MET B SD  1 
ATOM   9498  C CE  . MET B 1 530 ? 89.57692  137.17788 130.41677 1.000 57.50833  ? 531  MET B CE  1 
ATOM   9499  N N   . ALA B 1 531 ? 90.22165  143.19519 127.92583 1.000 53.76293  ? 532  ALA B N   1 
ATOM   9500  C CA  . ALA B 1 531 ? 91.20802  143.94893 127.15932 1.000 54.31577  ? 532  ALA B CA  1 
ATOM   9501  C C   . ALA B 1 531 ? 92.36336  144.39073 128.04655 1.000 61.12883  ? 532  ALA B C   1 
ATOM   9502  O O   . ALA B 1 531 ? 93.53120  144.30630 127.64916 1.000 70.01361  ? 532  ALA B O   1 
ATOM   9503  C CB  . ALA B 1 531 ? 90.54866  145.15608 126.49400 1.000 63.87314  ? 532  ALA B CB  1 
ATOM   9504  N N   . LEU B 1 532 ? 92.05485  144.86744 129.25466 1.000 54.79159  ? 533  LEU B N   1 
ATOM   9505  C CA  . LEU B 1 532 ? 93.10385  145.17855 130.21828 1.000 49.26953  ? 533  LEU B CA  1 
ATOM   9506  C C   . LEU B 1 532 ? 93.80705  143.91685 130.69906 1.000 51.81741  ? 533  LEU B C   1 
ATOM   9507  O O   . LEU B 1 532 ? 94.99309  143.95977 131.04581 1.000 55.69624  ? 533  LEU B O   1 
ATOM   9508  C CB  . LEU B 1 532 ? 92.51507  145.94443 131.40316 1.000 47.00515  ? 533  LEU B CB  1 
ATOM   9509  C CG  . LEU B 1 532 ? 92.99608  147.38338 131.59021 1.000 46.02306  ? 533  LEU B CG  1 
ATOM   9510  C CD1 . LEU B 1 532 ? 92.31986  148.02401 132.79220 1.000 40.09840  ? 533  LEU B CD1 1 
ATOM   9511  C CD2 . LEU B 1 532 ? 94.50677  147.41936 131.73721 1.000 48.62990  ? 533  LEU B CD2 1 
ATOM   9512  N N   . TYR B 1 533 ? 93.09176  142.79018 130.73311 1.000 52.72181  ? 534  TYR B N   1 
ATOM   9513  C CA  . TYR B 1 533 ? 93.68699  141.53725 131.18687 1.000 50.38697  ? 534  TYR B CA  1 
ATOM   9514  C C   . TYR B 1 533 ? 94.79145  141.07532 130.24412 1.000 61.90737  ? 534  TYR B C   1 
ATOM   9515  O O   . TYR B 1 533 ? 95.89352  140.72631 130.68290 1.000 68.58799  ? 534  TYR B O   1 
ATOM   9516  C CB  . TYR B 1 533 ? 92.60595  140.46313 131.30858 1.000 51.75285  ? 534  TYR B CB  1 
ATOM   9517  C CG  . TYR B 1 533 ? 92.23109  140.11547 132.72971 1.000 52.32200  ? 534  TYR B CG  1 
ATOM   9518  C CD1 . TYR B 1 533 ? 91.87047  141.10374 133.63556 1.000 48.17215  ? 534  TYR B CD1 1 
ATOM   9519  C CD2 . TYR B 1 533 ? 92.23061  138.79650 133.16343 1.000 48.91409  ? 534  TYR B CD2 1 
ATOM   9520  C CE1 . TYR B 1 533 ? 91.52420  140.78838 134.93492 1.000 43.81487  ? 534  TYR B CE1 1 
ATOM   9521  C CE2 . TYR B 1 533 ? 91.88582  138.47147 134.45991 1.000 44.58331  ? 534  TYR B CE2 1 
ATOM   9522  C CZ  . TYR B 1 533 ? 91.53373  139.47088 135.34098 1.000 46.29700  ? 534  TYR B CZ  1 
ATOM   9523  O OH  . TYR B 1 533 ? 91.18955  139.15076 136.63283 1.000 50.78475  ? 534  TYR B OH  1 
ATOM   9524  N N   . VAL B 1 534 ? 94.51449  141.06830 128.93931 1.000 66.04993  ? 535  VAL B N   1 
ATOM   9525  C CA  . VAL B 1 534 ? 95.47040  140.53105 127.97747 1.000 68.73409  ? 535  VAL B CA  1 
ATOM   9526  C C   . VAL B 1 534 ? 96.52302  141.54504 127.54214 1.000 73.13810  ? 535  VAL B C   1 
ATOM   9527  O O   . VAL B 1 534 ? 97.59257  141.14115 127.06329 1.000 80.85625  ? 535  VAL B O   1 
ATOM   9528  C CB  . VAL B 1 534 ? 94.74667  139.96650 126.74027 1.000 67.33271  ? 535  VAL B CB  1 
ATOM   9529  C CG1 . VAL B 1 534 ? 93.52686  139.16402 127.16100 1.000 66.79975  ? 535  VAL B CG1 1 
ATOM   9530  C CG2 . VAL B 1 534 ? 94.34710  141.08574 125.78975 1.000 65.35907  ? 535  VAL B CG2 1 
ATOM   9531  N N   . ALA B 1 535 ? 96.25944  142.84080 127.68722 1.000 71.43801  ? 536  ALA B N   1 
ATOM   9532  C CA  . ALA B 1 535 ? 97.25237  143.85193 127.32631 1.000 72.63785  ? 536  ALA B CA  1 
ATOM   9533  C C   . ALA B 1 535 ? 98.10647  144.25128 128.52588 1.000 75.38452  ? 536  ALA B C   1 
ATOM   9534  O O   . ALA B 1 535 ? 98.32641  145.43068 128.79864 1.000 75.84502  ? 536  ALA B O   1 
ATOM   9535  C CB  . ALA B 1 535 ? 96.55720  145.06447 126.72023 1.000 70.48172  ? 536  ALA B CB  1 
ATOM   9536  N N   . SER B 1 536 ? 98.59868  143.24945 129.25437 1.000 72.58150  ? 537  SER B N   1 
ATOM   9537  C CA  . SER B 1 536 ? 99.54608  143.47509 130.33834 1.000 67.83483  ? 537  SER B CA  1 
ATOM   9538  C C   . SER B 1 536 ? 100.65743 142.44021 130.40626 1.000 75.10483  ? 537  SER B C   1 
ATOM   9539  O O   . SER B 1 536 ? 101.65266 142.68397 131.09575 1.000 78.92474  ? 537  SER B O   1 
ATOM   9540  C CB  . SER B 1 536 ? 98.81681  143.50846 131.68911 1.000 66.17292  ? 537  SER B CB  1 
ATOM   9541  O OG  . SER B 1 536 ? 97.88261  144.57279 131.73868 1.000 62.38298  ? 537  SER B OG  1 
ATOM   9542  N N   . HIS B 1 537 ? 100.53101 141.30553 129.72230 1.000 81.25745  ? 538  HIS B N   1 
ATOM   9543  C CA  . HIS B 1 537 ? 101.44287 140.18495 129.89144 1.000 90.41935  ? 538  HIS B CA  1 
ATOM   9544  C C   . HIS B 1 537 ? 101.25444 139.27554 128.68396 1.000 94.58267  ? 538  HIS B C   1 
ATOM   9545  O O   . HIS B 1 537 ? 100.13659 139.11141 128.18948 1.000 93.29941  ? 538  HIS B O   1 
ATOM   9546  C CB  . HIS B 1 537 ? 101.14788 139.47219 131.22458 1.000 83.28311  ? 538  HIS B CB  1 
ATOM   9547  C CG  . HIS B 1 537 ? 101.65736 138.06473 131.32668 1.000 89.33643  ? 538  HIS B CG  1 
ATOM   9548  N ND1 . HIS B 1 537 ? 102.64676 137.58401 130.49560 1.000 100.11384 ? 538  HIS B ND1 1 
ATOM   9549  C CD2 . HIS B 1 537 ? 101.25793 137.01112 132.07776 1.000 89.43697  ? 538  HIS B CD2 1 
ATOM   9550  C CE1 . HIS B 1 537 ? 102.87857 136.31439 130.77636 1.000 99.76042  ? 538  HIS B CE1 1 
ATOM   9551  N NE2 . HIS B 1 537 ? 102.05237 135.94391 131.73741 1.000 98.11720  ? 538  HIS B NE2 1 
ATOM   9552  N N   . TYR B 1 538 ? 102.35478 138.70068 128.20442 1.000 99.52383  ? 539  TYR B N   1 
ATOM   9553  C CA  . TYR B 1 538 ? 102.29553 137.82673 127.04209 1.000 100.65704 ? 539  TYR B CA  1 
ATOM   9554  C C   . TYR B 1 538 ? 101.48054 136.57127 127.34726 1.000 102.54505 ? 539  TYR B C   1 
ATOM   9555  O O   . TYR B 1 538 ? 101.13268 136.28338 128.49660 1.000 102.92777 ? 539  TYR B O   1 
ATOM   9556  C CB  . TYR B 1 538 ? 103.70201 137.43983 126.58618 1.000 98.09662  ? 539  TYR B CB  1 
ATOM   9557  N N   . LYS B 1 539 ? 101.15984 135.83185 126.28385 1.000 106.81926 ? 540  LYS B N   1 
ATOM   9558  C CA  . LYS B 1 539 ? 100.36761 134.60939 126.37722 1.000 107.04748 ? 540  LYS B CA  1 
ATOM   9559  C C   . LYS B 1 539 ? 98.98459  134.89340 126.94981 1.000 107.20127 ? 540  LYS B C   1 
ATOM   9560  O O   . LYS B 1 539 ? 98.04810  135.18301 126.19754 1.000 100.95869 ? 540  LYS B O   1 
ATOM   9561  C CB  . LYS B 1 539 ? 101.08777 133.55201 127.22007 1.000 106.54527 ? 540  LYS B CB  1 
ATOM   9562  C CG  . LYS B 1 539 ? 102.15351 132.77907 126.46744 1.000 105.55456 ? 540  LYS B CG  1 
ATOM   9563  C CD  . LYS B 1 539 ? 101.55085 132.00276 125.31023 1.000 108.30611 ? 540  LYS B CD  1 
ATOM   9564  C CE  . LYS B 1 539 ? 102.63107 131.36561 124.45736 1.000 101.49901 ? 540  LYS B CE  1 
ATOM   9565  N NZ  . LYS B 1 539 ? 103.28808 130.23721 125.16746 1.000 88.53844  ? 540  LYS B NZ  1 
ATOM   9566  N N   . ASN B 1 540 ? 98.84900  134.80931 128.27624 1.000 106.30278 ? 541  ASN B N   1 
ATOM   9567  C CA  . ASN B 1 540 ? 97.57173  135.00146 128.96525 1.000 97.48462  ? 541  ASN B CA  1 
ATOM   9568  C C   . ASN B 1 540 ? 96.52331  134.01789 128.43585 1.000 92.90183  ? 541  ASN B C   1 
ATOM   9569  O O   . ASN B 1 540 ? 95.55777  134.38261 127.76098 1.000 95.25702  ? 541  ASN B O   1 
ATOM   9570  C CB  . ASN B 1 540 ? 97.08815  136.45236 128.85240 1.000 91.39914  ? 541  ASN B CB  1 
ATOM   9571  C CG  . ASN B 1 540 ? 98.06281  137.43734 129.45969 1.000 91.47760  ? 541  ASN B CG  1 
ATOM   9572  O OD1 . ASN B 1 540 ? 98.84636  137.08802 130.34218 1.000 93.55038  ? 541  ASN B OD1 1 
ATOM   9573  N ND2 . ASN B 1 540 ? 98.02030  138.67813 128.99064 1.000 86.83745  ? 541  ASN B ND2 1 
ATOM   9574  N N   . SER B 1 541 ? 96.76724  132.75002 128.75089 1.000 89.10822  ? 542  SER B N   1 
ATOM   9575  C CA  . SER B 1 541 ? 95.94475  131.66819 128.23268 1.000 86.98647  ? 542  SER B CA  1 
ATOM   9576  C C   . SER B 1 541 ? 94.47806  131.90041 128.59217 1.000 79.80515  ? 542  SER B C   1 
ATOM   9577  O O   . SER B 1 541 ? 94.17577  132.37298 129.69617 1.000 81.98446  ? 542  SER B O   1 
ATOM   9578  C CB  . SER B 1 541 ? 96.42096  130.32597 128.79451 1.000 89.29835  ? 542  SER B CB  1 
ATOM   9579  O OG  . SER B 1 541 ? 96.70949  130.42691 130.17829 1.000 90.48301  ? 542  SER B OG  1 
ATOM   9580  N N   . PRO B 1 542 ? 93.54577  131.58606 127.69017 1.000 74.24438  ? 543  PRO B N   1 
ATOM   9581  C CA  . PRO B 1 542 ? 92.13559  131.93154 127.93294 1.000 72.37300  ? 543  PRO B CA  1 
ATOM   9582  C C   . PRO B 1 542 ? 91.49714  131.17581 129.08521 1.000 70.63228  ? 543  PRO B C   1 
ATOM   9583  O O   . PRO B 1 542 ? 90.34902  131.47682 129.43492 1.000 72.50987  ? 543  PRO B O   1 
ATOM   9584  C CB  . PRO B 1 542 ? 91.45722  131.58709 126.60002 1.000 69.55598  ? 543  PRO B CB  1 
ATOM   9585  C CG  . PRO B 1 542 ? 92.56376  131.55088 125.59309 1.000 72.87316  ? 543  PRO B CG  1 
ATOM   9586  C CD  . PRO B 1 542 ? 93.75998  131.05138 126.33632 1.000 75.36296  ? 543  PRO B CD  1 
ATOM   9587  N N   . ASN B 1 543 ? 92.19215  130.20460 129.68426 1.000 71.27995  ? 544  ASN B N   1 
ATOM   9588  C CA  . ASN B 1 543 ? 91.62370  129.48410 130.81967 1.000 66.73041  ? 544  ASN B CA  1 
ATOM   9589  C C   . ASN B 1 543 ? 91.35669  130.41057 131.99928 1.000 65.15663  ? 544  ASN B C   1 
ATOM   9590  O O   . ASN B 1 543 ? 90.57207  130.06784 132.89124 1.000 66.86992  ? 544  ASN B O   1 
ATOM   9591  C CB  . ASN B 1 543 ? 92.55211  128.34447 131.23963 1.000 74.07379  ? 544  ASN B CB  1 
ATOM   9592  C CG  . ASN B 1 543 ? 93.07168  127.55086 130.05807 1.000 76.64024  ? 544  ASN B CG  1 
ATOM   9593  O OD1 . ASN B 1 543 ? 94.15278  127.82586 129.53772 1.000 79.86287  ? 544  ASN B OD1 1 
ATOM   9594  N ND2 . ASN B 1 543 ? 92.30189  126.55772 129.62821 1.000 69.74732  ? 544  ASN B ND2 1 
ATOM   9595  N N   . ASP B 1 544 ? 91.99939  131.58141 132.02573 1.000 64.41392  ? 545  ASP B N   1 
ATOM   9596  C CA  . ASP B 1 544 ? 91.74168  132.54465 133.09054 1.000 63.63431  ? 545  ASP B CA  1 
ATOM   9597  C C   . ASP B 1 544 ? 90.31868  133.08513 133.02904 1.000 59.80194  ? 545  ASP B C   1 
ATOM   9598  O O   . ASP B 1 544 ? 89.77859  133.52319 134.05132 1.000 61.11190  ? 545  ASP B O   1 
ATOM   9599  C CB  . ASP B 1 544 ? 92.74956  133.69164 133.01489 1.000 68.45511  ? 545  ASP B CB  1 
ATOM   9600  C CG  . ASP B 1 544 ? 94.16846  133.23950 133.29769 1.000 74.20726  ? 545  ASP B CG  1 
ATOM   9601  O OD1 . ASP B 1 544 ? 94.34014  132.17257 133.92383 1.000 75.47461  ? 545  ASP B OD1 1 
ATOM   9602  O OD2 . ASP B 1 544 ? 95.11224  133.95060 132.89355 1.000 74.33310  ? 545  ASP B OD2 1 
ATOM   9603  N N   . LEU B 1 545 ? 89.70056  133.07411 131.84494 1.000 58.70016  ? 546  LEU B N   1 
ATOM   9604  C CA  . LEU B 1 545 ? 88.31780  133.52629 131.72395 1.000 54.45900  ? 546  LEU B CA  1 
ATOM   9605  C C   . LEU B 1 545 ? 87.37940  132.63318 132.52652 1.000 54.32333  ? 546  LEU B C   1 
ATOM   9606  O O   . LEU B 1 545 ? 86.47331  133.11883 133.21318 1.000 55.55781  ? 546  LEU B O   1 
ATOM   9607  C CB  . LEU B 1 545 ? 87.90463  133.56319 130.25163 1.000 56.73330  ? 546  LEU B CB  1 
ATOM   9608  C CG  . LEU B 1 545 ? 86.51276  134.12459 129.95335 1.000 55.50469  ? 546  LEU B CG  1 
ATOM   9609  C CD1 . LEU B 1 545 ? 86.59507  135.25173 128.93572 1.000 57.27636  ? 546  LEU B CD1 1 
ATOM   9610  C CD2 . LEU B 1 545 ? 85.58243  133.02538 129.46509 1.000 57.41415  ? 546  LEU B CD2 1 
ATOM   9611  N N   . GLN B 1 546 ? 87.58084  131.31556 132.44529 1.000 54.63946  ? 547  GLN B N   1 
ATOM   9612  C CA  . GLN B 1 546 ? 86.82814  130.40217 133.29865 1.000 55.51359  ? 547  GLN B CA  1 
ATOM   9613  C C   . GLN B 1 546 ? 87.19124  130.60612 134.76375 1.000 59.51433  ? 547  GLN B C   1 
ATOM   9614  O O   . GLN B 1 546 ? 86.32601  130.52958 135.64410 1.000 62.84007  ? 547  GLN B O   1 
ATOM   9615  C CB  . GLN B 1 546 ? 87.07903  128.95571 132.87292 1.000 55.72958  ? 547  GLN B CB  1 
ATOM   9616  C CG  . GLN B 1 546 ? 86.10164  127.95600 133.46958 1.000 63.22809  ? 547  GLN B CG  1 
ATOM   9617  C CD  . GLN B 1 546 ? 85.83982  126.77803 132.55163 1.000 64.57756  ? 547  GLN B CD  1 
ATOM   9618  O OE1 . GLN B 1 546 ? 86.76915  126.17860 132.01129 1.000 66.33304  ? 547  GLN B OE1 1 
ATOM   9619  N NE2 . GLN B 1 546 ? 84.56830  126.44027 132.37035 1.000 66.08917  ? 547  GLN B NE2 1 
ATOM   9620  N N   . MET B 1 547 ? 88.47293  130.85914 135.04295 1.000 59.35056  ? 548  MET B N   1 
ATOM   9621  C CA  . MET B 1 547 ? 88.88730  131.21727 136.39517 1.000 55.87660  ? 548  MET B CA  1 
ATOM   9622  C C   . MET B 1 547 ? 88.22888  132.51051 136.85678 1.000 53.62171  ? 548  MET B C   1 
ATOM   9623  O O   . MET B 1 547 ? 87.93911  132.67005 138.04732 1.000 58.23377  ? 548  MET B O   1 
ATOM   9624  C CB  . MET B 1 547 ? 90.41055  131.34732 136.45618 1.000 57.79198  ? 548  MET B CB  1 
ATOM   9625  C CG  . MET B 1 547 ? 90.96858  131.63881 137.84156 1.000 52.44123  ? 548  MET B CG  1 
ATOM   9626  S SD  . MET B 1 547 ? 92.43340  130.66415 138.23736 1.000 70.56370  ? 548  MET B SD  1 
ATOM   9627  C CE  . MET B 1 547 ? 91.70293  129.28438 139.11202 1.000 68.86803  ? 548  MET B CE  1 
ATOM   9628  N N   . LEU B 1 548 ? 87.98463  133.44295 135.93425 1.000 49.29188  ? 549  LEU B N   1 
ATOM   9629  C CA  . LEU B 1 548 ? 87.38029  134.71731 136.30122 1.000 44.22853  ? 549  LEU B CA  1 
ATOM   9630  C C   . LEU B 1 548 ? 85.90054  134.58564 136.64032 1.000 51.62316  ? 549  LEU B C   1 
ATOM   9631  O O   . LEU B 1 548 ? 85.36069  135.44685 137.34299 1.000 59.31792  ? 549  LEU B O   1 
ATOM   9632  C CB  . LEU B 1 548 ? 87.56879  135.72693 135.16659 1.000 49.09026  ? 549  LEU B CB  1 
ATOM   9633  C CG  . LEU B 1 548 ? 87.26777  137.19583 135.47021 1.000 48.84131  ? 549  LEU B CG  1 
ATOM   9634  C CD1 . LEU B 1 548 ? 88.02472  137.65025 136.70740 1.000 46.97572  ? 549  LEU B CD1 1 
ATOM   9635  C CD2 . LEU B 1 548 ? 87.60790  138.07306 134.27551 1.000 50.22813  ? 549  LEU B CD2 1 
ATOM   9636  N N   . SER B 1 549 ? 85.23719  133.53111 136.17163 1.000 52.83430  ? 550  SER B N   1 
ATOM   9637  C CA  . SER B 1 549 ? 83.79843  133.36892 136.34962 1.000 53.53411  ? 550  SER B CA  1 
ATOM   9638  C C   . SER B 1 549 ? 83.41521  132.20271 137.24582 1.000 56.57403  ? 550  SER B C   1 
ATOM   9639  O O   . SER B 1 549 ? 82.53238  132.35080 138.09349 1.000 59.98420  ? 550  SER B O   1 
ATOM   9640  C CB  . SER B 1 549 ? 83.11745  133.19390 134.98707 1.000 54.74242  ? 550  SER B CB  1 
ATOM   9641  O OG  . SER B 1 549 ? 82.91905  131.82305 134.68858 1.000 49.80395  ? 550  SER B OG  1 
ATOM   9642  N N   . ASP B 1 550 ? 84.05147  131.04535 137.08519 1.000 59.98482  ? 551  ASP B N   1 
ATOM   9643  C CA  . ASP B 1 550 ? 83.65601  129.83883 137.79986 1.000 58.87833  ? 551  ASP B CA  1 
ATOM   9644  C C   . ASP B 1 550 ? 84.36947  129.66407 139.13456 1.000 61.05288  ? 551  ASP B C   1 
ATOM   9645  O O   . ASP B 1 550 ? 84.09996  128.68451 139.83746 1.000 66.01233  ? 551  ASP B O   1 
ATOM   9646  C CB  . ASP B 1 550 ? 83.90122  128.60628 136.92317 1.000 62.96604  ? 551  ASP B CB  1 
ATOM   9647  C CG  . ASP B 1 550 ? 82.77028  128.35279 135.94602 1.000 63.64603  ? 551  ASP B CG  1 
ATOM   9648  O OD1 . ASP B 1 550 ? 81.73747  129.04915 136.03637 1.000 66.64567  ? 551  ASP B OD1 1 
ATOM   9649  O OD2 . ASP B 1 550 ? 82.91380  127.45687 135.08773 1.000 67.20476  ? 551  ASP B OD2 1 
ATOM   9650  N N   . ALA B 1 551 ? 85.26494  130.57473 139.50044 1.000 58.06871  ? 552  ALA B N   1 
ATOM   9651  C CA  . ALA B 1 551 ? 85.96964  130.44392 140.76627 1.000 55.88834  ? 552  ALA B CA  1 
ATOM   9652  C C   . ALA B 1 551 ? 85.02802  130.74629 141.93033 1.000 63.14324  ? 552  ALA B C   1 
ATOM   9653  O O   . ALA B 1 551 ? 84.19801  131.65660 141.84018 1.000 62.64086  ? 552  ALA B O   1 
ATOM   9654  C CB  . ALA B 1 551 ? 87.17326  131.37983 140.81262 1.000 50.62941  ? 552  ALA B CB  1 
ATOM   9655  N N   . PRO B 1 552 ? 85.13079  130.00379 143.03397 1.000 56.77766  ? 553  PRO B N   1 
ATOM   9656  C CA  . PRO B 1 552 ? 84.22479  130.23528 144.16673 1.000 55.24578  ? 553  PRO B CA  1 
ATOM   9657  C C   . PRO B 1 552 ? 84.62315  131.42311 145.02964 1.000 54.10655  ? 553  PRO B C   1 
ATOM   9658  O O   . PRO B 1 552 ? 83.75730  132.12551 145.56102 1.000 56.29247  ? 553  PRO B O   1 
ATOM   9659  C CB  . PRO B 1 552 ? 84.31571  128.92240 144.95229 1.000 64.93329  ? 553  PRO B CB  1 
ATOM   9660  C CG  . PRO B 1 552 ? 85.68759  128.41554 144.66243 1.000 63.02996  ? 553  PRO B CG  1 
ATOM   9661  C CD  . PRO B 1 552 ? 86.02339  128.85263 143.25842 1.000 58.81484  ? 553  PRO B CD  1 
ATOM   9662  N N   . ALA B 1 553 ? 85.92641  131.65972 145.17728 1.000 47.92469  ? 554  ALA B N   1 
ATOM   9663  C CA  . ALA B 1 553 ? 86.40705  132.68440 146.09634 1.000 48.80894  ? 554  ALA B CA  1 
ATOM   9664  C C   . ALA B 1 553 ? 87.25258  133.73428 145.38705 1.000 44.65520  ? 554  ALA B C   1 
ATOM   9665  O O   . ALA B 1 553 ? 88.32539  134.10515 145.87394 1.000 47.33588  ? 554  ALA B O   1 
ATOM   9666  C CB  . ALA B 1 553 ? 87.20826  132.04471 147.23223 1.000 55.67256  ? 554  ALA B CB  1 
ATOM   9667  N N   . HIS B 1 554 ? 86.78319  134.21849 144.24114 1.000 39.26451  ? 555  HIS B N   1 
ATOM   9668  C CA  . HIS B 1 554 ? 87.46947  135.25648 143.48642 1.000 36.29840  ? 555  HIS B CA  1 
ATOM   9669  C C   . HIS B 1 554 ? 86.59083  136.49638 143.40483 1.000 40.81049  ? 555  HIS B C   1 
ATOM   9670  O O   . HIS B 1 554 ? 85.38776  136.40113 143.14209 1.000 50.54177  ? 555  HIS B O   1 
ATOM   9671  C CB  . HIS B 1 554 ? 87.83243  134.77213 142.07969 1.000 36.61301  ? 555  HIS B CB  1 
ATOM   9672  C CG  . HIS B 1 554 ? 89.18658  134.13969 141.99029 1.000 38.73267  ? 555  HIS B CG  1 
ATOM   9673  N ND1 . HIS B 1 554 ? 90.24692  134.73963 141.34627 1.000 40.95109  ? 555  HIS B ND1 1 
ATOM   9674  C CD2 . HIS B 1 554 ? 89.65521  132.96316 142.46951 1.000 40.89164  ? 555  HIS B CD2 1 
ATOM   9675  C CE1 . HIS B 1 554 ? 91.30851  133.95765 141.42716 1.000 40.48469  ? 555  HIS B CE1 1 
ATOM   9676  N NE2 . HIS B 1 554 ? 90.97615  132.87306 142.10355 1.000 36.76195  ? 555  HIS B NE2 1 
ATOM   9677  N N   . HIS B 1 555 ? 87.19884  137.65863 143.63192 1.000 35.73200  ? 556  HIS B N   1 
ATOM   9678  C CA  . HIS B 1 555 ? 86.49123  138.92930 143.63030 1.000 33.61785  ? 556  HIS B CA  1 
ATOM   9679  C C   . HIS B 1 555 ? 87.17142  139.89243 142.66889 1.000 32.85804  ? 556  HIS B C   1 
ATOM   9680  O O   . HIS B 1 555 ? 88.38506  139.82890 142.45473 1.000 33.03514  ? 556  HIS B O   1 
ATOM   9681  C CB  . HIS B 1 555 ? 86.43666  139.54356 145.03599 1.000 36.91468  ? 556  HIS B CB  1 
ATOM   9682  C CG  . HIS B 1 555 ? 85.70433  138.70216 146.03430 1.000 40.58429  ? 556  HIS B CG  1 
ATOM   9683  N ND1 . HIS B 1 555 ? 84.35065  138.82577 146.26180 1.000 50.39137  ? 556  HIS B ND1 1 
ATOM   9684  C CD2 . HIS B 1 555 ? 86.13725  137.72383 146.86426 1.000 36.67884  ? 556  HIS B CD2 1 
ATOM   9685  C CE1 . HIS B 1 555 ? 83.98126  137.96050 147.18919 1.000 46.92523  ? 556  HIS B CE1 1 
ATOM   9686  N NE2 . HIS B 1 555 ? 85.04650  137.27956 147.57138 1.000 43.44723  ? 556  HIS B NE2 1 
ATOM   9687  N N   . LEU B 1 556 ? 86.37441  140.78762 142.09089 1.000 34.45588  ? 557  LEU B N   1 
ATOM   9688  C CA  . LEU B 1 556 ? 86.84753  141.75009 141.10575 1.000 31.09119  ? 557  LEU B CA  1 
ATOM   9689  C C   . LEU B 1 556 ? 86.64719  143.16251 141.63409 1.000 35.04343  ? 557  LEU B C   1 
ATOM   9690  O O   . LEU B 1 556 ? 85.56143  143.50162 142.11645 1.000 39.73788  ? 557  LEU B O   1 
ATOM   9691  C CB  . LEU B 1 556 ? 86.11426  141.57839 139.77258 1.000 37.23707  ? 557  LEU B CB  1 
ATOM   9692  C CG  . LEU B 1 556 ? 86.78977  140.69718 138.72087 1.000 37.07334  ? 557  LEU B CG  1 
ATOM   9693  C CD1 . LEU B 1 556 ? 85.90230  140.56031 137.49367 1.000 41.40436  ? 557  LEU B CD1 1 
ATOM   9694  C CD2 . LEU B 1 556 ? 88.15216  141.25640 138.34327 1.000 34.07688  ? 557  LEU B CD2 1 
ATOM   9695  N N   . PHE B 1 557 ? 87.69385  143.97942 141.54101 1.000 34.09966  ? 558  PHE B N   1 
ATOM   9696  C CA  . PHE B 1 557 ? 87.63669  145.38156 141.92308 1.000 35.56641  ? 558  PHE B CA  1 
ATOM   9697  C C   . PHE B 1 557 ? 88.18833  146.23348 140.78985 1.000 38.91682  ? 558  PHE B C   1 
ATOM   9698  O O   . PHE B 1 557 ? 89.13274  145.84038 140.09969 1.000 41.54591  ? 558  PHE B O   1 
ATOM   9699  C CB  . PHE B 1 557 ? 88.42378  145.65047 143.21371 1.000 32.44645  ? 558  PHE B CB  1 
ATOM   9700  C CG  . PHE B 1 557 ? 87.85028  144.97383 144.42556 1.000 33.20101  ? 558  PHE B CG  1 
ATOM   9701  C CD1 . PHE B 1 557 ? 86.87426  145.59660 145.18562 1.000 35.13970  ? 558  PHE B CD1 1 
ATOM   9702  C CD2 . PHE B 1 557 ? 88.28655  143.71542 144.80480 1.000 31.59552  ? 558  PHE B CD2 1 
ATOM   9703  C CE1 . PHE B 1 557 ? 86.34401  144.97722 146.30117 1.000 33.70590  ? 558  PHE B CE1 1 
ATOM   9704  C CE2 . PHE B 1 557 ? 87.75996  143.09056 145.91933 1.000 32.42356  ? 558  PHE B CE2 1 
ATOM   9705  C CZ  . PHE B 1 557 ? 86.78752  143.72252 146.66831 1.000 33.11239  ? 558  PHE B CZ  1 
ATOM   9706  N N   . CYS B 1 558 ? 87.58913  147.40720 140.60361 1.000 37.56266  ? 559  CYS B N   1 
ATOM   9707  C CA  . CYS B 1 558 ? 87.96893  148.31187 139.53015 1.000 35.43226  ? 559  CYS B CA  1 
ATOM   9708  C C   . CYS B 1 558 ? 88.11713  149.72699 140.06878 1.000 39.65046  ? 559  CYS B C   1 
ATOM   9709  O O   . CYS B 1 558 ? 87.46248  150.11270 141.04110 1.000 41.29206  ? 559  CYS B O   1 
ATOM   9710  C CB  . CYS B 1 558 ? 86.94034  148.29391 138.39019 1.000 40.39602  ? 559  CYS B CB  1 
ATOM   9711  S SG  . CYS B 1 558 ? 85.35314  149.05486 138.80177 1.000 66.34008  ? 559  CYS B SG  1 
ATOM   9712  N N   . LEU B 1 559 ? 88.98902  150.49621 139.42308 1.000 41.78169  ? 560  LEU B N   1 
ATOM   9713  C CA  . LEU B 1 559 ? 89.22625  151.89367 139.76174 1.000 45.02310  ? 560  LEU B CA  1 
ATOM   9714  C C   . LEU B 1 559 ? 88.57341  152.76602 138.69837 1.000 49.53075  ? 560  LEU B C   1 
ATOM   9715  O O   . LEU B 1 559 ? 88.81444  152.57461 137.50147 1.000 54.65955  ? 560  LEU B O   1 
ATOM   9716  C CB  . LEU B 1 559 ? 90.72339  152.18704 139.85990 1.000 42.37576  ? 560  LEU B CB  1 
ATOM   9717  C CG  . LEU B 1 559 ? 91.13480  153.37196 140.73551 1.000 43.01469  ? 560  LEU B CG  1 
ATOM   9718  C CD1 . LEU B 1 559 ? 90.88885  153.06772 142.20472 1.000 41.22906  ? 560  LEU B CD1 1 
ATOM   9719  C CD2 . LEU B 1 559 ? 92.59233  153.73489 140.49653 1.000 35.93229  ? 560  LEU B CD2 1 
ATOM   9720  N N   . LEU B 1 560 ? 87.75452  153.72112 139.13410 1.000 50.77592  ? 561  LEU B N   1 
ATOM   9721  C CA  . LEU B 1 560 ? 87.01347  154.56445 138.21304 1.000 52.99385  ? 561  LEU B CA  1 
ATOM   9722  C C   . LEU B 1 560 ? 87.28118  156.03814 138.49621 1.000 64.17428  ? 561  LEU B C   1 
ATOM   9723  O O   . LEU B 1 560 ? 87.49841  156.42523 139.64894 1.000 70.32664  ? 561  LEU B O   1 
ATOM   9724  C CB  . LEU B 1 560 ? 85.50592  154.29572 138.31244 1.000 54.29341  ? 561  LEU B CB  1 
ATOM   9725  C CG  . LEU B 1 560 ? 84.99540  152.96629 137.75217 1.000 57.04687  ? 561  LEU B CG  1 
ATOM   9726  C CD1 . LEU B 1 560 ? 83.49054  153.01991 137.54206 1.000 56.88687  ? 561  LEU B CD1 1 
ATOM   9727  C CD2 . LEU B 1 560 ? 85.70573  152.61512 136.45420 1.000 55.81200  ? 561  LEU B CD2 1 
ATOM   9728  N N   . PRO B 1 561 ? 87.27651  156.87987 137.46651 1.000 67.52904  ? 562  PRO B N   1 
ATOM   9729  C CA  . PRO B 1 561 ? 87.45990  158.32002 137.67713 1.000 71.18439  ? 562  PRO B CA  1 
ATOM   9730  C C   . PRO B 1 561 ? 86.26783  158.91706 138.40172 1.000 70.91580  ? 562  PRO B C   1 
ATOM   9731  O O   . PRO B 1 561 ? 85.14664  158.39532 138.30499 1.000 66.71199  ? 562  PRO B O   1 
ATOM   9732  C CB  . PRO B 1 561 ? 87.58253  158.87804 136.24890 1.000 72.16536  ? 562  PRO B CB  1 
ATOM   9733  C CG  . PRO B 1 561 ? 87.85946  157.68941 135.37822 1.000 69.58917  ? 562  PRO B CG  1 
ATOM   9734  C CD  . PRO B 1 561 ? 87.17832  156.53790 136.03877 1.000 68.43079  ? 562  PRO B CD  1 
ATOM   9735  N N   . PRO B 1 562 ? 86.46705  160.01605 139.14594 1.000 79.38992  ? 563  PRO B N   1 
ATOM   9736  C CA  . PRO B 1 562 ? 85.37811  160.67879 139.87271 1.000 79.00134  ? 563  PRO B CA  1 
ATOM   9737  C C   . PRO B 1 562 ? 84.33135  161.28149 138.94010 1.000 78.42752  ? 563  PRO B C   1 
ATOM   9738  O O   . PRO B 1 562 ? 84.66042  161.59317 137.79557 1.000 78.70441  ? 563  PRO B O   1 
ATOM   9739  C CB  . PRO B 1 562 ? 86.09933  161.77717 140.66058 1.000 78.15952  ? 563  PRO B CB  1 
ATOM   9740  C CG  . PRO B 1 562 ? 87.35089  162.03109 139.89390 1.000 81.39095  ? 563  PRO B CG  1 
ATOM   9741  C CD  . PRO B 1 562 ? 87.75692  160.69872 139.34447 1.000 78.29968  ? 563  PRO B CD  1 
ATOM   9742  N N   . LEU B 1 570 ? 79.07344  153.52313 131.22233 1.000 79.23991  ? 571  LEU B N   1 
ATOM   9743  C CA  . LEU B 1 570 ? 80.14681  153.10944 132.11814 1.000 84.68656  ? 571  LEU B CA  1 
ATOM   9744  C C   . LEU B 1 570 ? 81.44680  153.83600 131.78808 1.000 84.44591  ? 571  LEU B C   1 
ATOM   9745  O O   . LEU B 1 570 ? 81.83984  153.91625 130.62429 1.000 79.85409  ? 571  LEU B O   1 
ATOM   9746  C CB  . LEU B 1 570 ? 80.35548  151.59552 132.04208 1.000 83.29895  ? 571  LEU B CB  1 
ATOM   9747  N N   . PRO B 1 571 ? 82.11204  154.36425 132.80954 1.000 86.05451  ? 572  PRO B N   1 
ATOM   9748  C CA  . PRO B 1 571 ? 83.37401  155.07576 132.59102 1.000 80.87358  ? 572  PRO B CA  1 
ATOM   9749  C C   . PRO B 1 571 ? 84.51297  154.10481 132.30493 1.000 73.46582  ? 572  PRO B C   1 
ATOM   9750  O O   . PRO B 1 571 ? 84.40941  152.89475 132.50941 1.000 70.26200  ? 572  PRO B O   1 
ATOM   9751  C CB  . PRO B 1 571 ? 83.60542  155.82901 133.90995 1.000 76.91670  ? 572  PRO B CB  1 
ATOM   9752  C CG  . PRO B 1 571 ? 82.41579  155.51443 134.79288 1.000 77.99652  ? 572  PRO B CG  1 
ATOM   9753  C CD  . PRO B 1 571 ? 81.75348  154.30069 134.23386 1.000 77.20654  ? 572  PRO B CD  1 
ATOM   9754  N N   . GLU B 1 572 ? 85.61488  154.66762 131.81592 1.000 71.56831  ? 573  GLU B N   1 
ATOM   9755  C CA  . GLU B 1 572 ? 86.79084  153.86718 131.50624 1.000 71.55390  ? 573  GLU B CA  1 
ATOM   9756  C C   . GLU B 1 572 ? 87.39531  153.28894 132.77974 1.000 64.56160  ? 573  GLU B C   1 
ATOM   9757  O O   . GLU B 1 572 ? 87.49513  153.96826 133.80528 1.000 60.91847  ? 573  GLU B O   1 
ATOM   9758  C CB  . GLU B 1 572 ? 87.82869  154.71123 130.76719 1.000 69.47847  ? 573  GLU B CB  1 
ATOM   9759  N N   . VAL B 1 573 ? 87.79980  152.02474 132.70853 1.000 59.87691  ? 574  VAL B N   1 
ATOM   9760  C CA  . VAL B 1 573 ? 88.37828  151.32339 133.84894 1.000 54.33792  ? 574  VAL B CA  1 
ATOM   9761  C C   . VAL B 1 573 ? 89.86656  151.64909 133.89589 1.000 53.62498  ? 574  VAL B C   1 
ATOM   9762  O O   . VAL B 1 573 ? 90.63154  151.23159 133.02267 1.000 58.87717  ? 574  VAL B O   1 
ATOM   9763  C CB  . VAL B 1 573 ? 88.14233  149.81155 133.75803 1.000 52.23016  ? 574  VAL B CB  1 
ATOM   9764  C CG1 . VAL B 1 573 ? 88.45283  149.14574 135.08972 1.000 49.42221  ? 574  VAL B CG1 1 
ATOM   9765  C CG2 . VAL B 1 573 ? 86.71146  149.52376 133.33092 1.000 57.70918  ? 574  VAL B CG2 1 
ATOM   9766  N N   . LEU B 1 574 ? 90.27821  152.40075 134.91872 1.000 46.41987  ? 575  LEU B N   1 
ATOM   9767  C CA  . LEU B 1 574 ? 91.68726  152.75386 135.05690 1.000 42.24863  ? 575  LEU B CA  1 
ATOM   9768  C C   . LEU B 1 574 ? 92.52406  151.53747 135.43452 1.000 44.54717  ? 575  LEU B C   1 
ATOM   9769  O O   . LEU B 1 574 ? 93.58577  151.29522 134.84883 1.000 48.18254  ? 575  LEU B O   1 
ATOM   9770  C CB  . LEU B 1 574 ? 91.84948  153.86550 136.09394 1.000 42.71467  ? 575  LEU B CB  1 
ATOM   9771  C CG  . LEU B 1 574 ? 91.66746  155.29674 135.58503 1.000 48.36859  ? 575  LEU B CG  1 
ATOM   9772  C CD1 . LEU B 1 574 ? 91.10033  156.18806 136.67879 1.000 54.02946  ? 575  LEU B CD1 1 
ATOM   9773  C CD2 . LEU B 1 574 ? 92.98320  155.85309 135.06307 1.000 55.44397  ? 575  LEU B CD2 1 
ATOM   9774  N N   . ALA B 1 575 ? 92.06099  150.75907 136.41033 1.000 43.31949  ? 576  ALA B N   1 
ATOM   9775  C CA  . ALA B 1 575 ? 92.78202  149.57609 136.85353 1.000 37.37235  ? 576  ALA B CA  1 
ATOM   9776  C C   . ALA B 1 575 ? 91.78465  148.51907 137.30190 1.000 37.20405  ? 576  ALA B C   1 
ATOM   9777  O O   . ALA B 1 575 ? 90.66682  148.83561 137.71732 1.000 39.93933  ? 576  ALA B O   1 
ATOM   9778  C CB  . ALA B 1 575 ? 93.75791  149.90194 137.99026 1.000 39.64321  ? 576  ALA B CB  1 
ATOM   9779  N N   . VAL B 1 576 ? 92.20226  147.25843 137.21272 1.000 34.22902  ? 577  VAL B N   1 
ATOM   9780  C CA  . VAL B 1 576 ? 91.38864  146.12185 137.62498 1.000 34.45755  ? 577  VAL B CA  1 
ATOM   9781  C C   . VAL B 1 576 ? 92.23117  145.21695 138.51461 1.000 30.35455  ? 577  VAL B C   1 
ATOM   9782  O O   . VAL B 1 576 ? 93.40188  144.95154 138.21896 1.000 29.34804  ? 577  VAL B O   1 
ATOM   9783  C CB  . VAL B 1 576 ? 90.82672  145.34948 136.40930 1.000 32.23076  ? 577  VAL B CB  1 
ATOM   9784  C CG1 . VAL B 1 576 ? 91.94961  144.85693 135.50424 1.000 30.88457  ? 577  VAL B CG1 1 
ATOM   9785  C CG2 . VAL B 1 576 ? 89.95137  144.19149 136.86704 1.000 32.64063  ? 577  VAL B CG2 1 
ATOM   9786  N N   . ILE B 1 577 ? 91.64271  144.76657 139.62126 1.000 32.20056  ? 578  ILE B N   1 
ATOM   9787  C CA  . ILE B 1 577 ? 92.31798  143.90543 140.58492 1.000 29.17388  ? 578  ILE B CA  1 
ATOM   9788  C C   . ILE B 1 577 ? 91.46782  142.66315 140.80581 1.000 26.88620  ? 578  ILE B C   1 
ATOM   9789  O O   . ILE B 1 577 ? 90.25825  142.76653 141.03826 1.000 29.66523  ? 578  ILE B O   1 
ATOM   9790  C CB  . ILE B 1 577 ? 92.57245  144.62477 141.92401 1.000 32.10841  ? 578  ILE B CB  1 
ATOM   9791  C CG1 . ILE B 1 577 ? 93.19320  146.00358 141.68804 1.000 35.26813  ? 578  ILE B CG1 1 
ATOM   9792  C CG2 . ILE B 1 577 ? 93.46168  143.77639 142.82256 1.000 30.14863  ? 578  ILE B CG2 1 
ATOM   9793  C CD1 . ILE B 1 577 ? 93.78941  146.62650 142.93174 1.000 26.32612  ? 578  ILE B CD1 1 
ATOM   9794  N N   . GLN B 1 578 ? 92.09858  141.49451 140.73301 1.000 28.67673  ? 579  GLN B N   1 
ATOM   9795  C CA  . GLN B 1 578 ? 91.44755  140.21962 141.00650 1.000 28.82768  ? 579  GLN B CA  1 
ATOM   9796  C C   . GLN B 1 578 ? 92.08498  139.61351 142.24945 1.000 28.34831  ? 579  GLN B C   1 
ATOM   9797  O O   . GLN B 1 578 ? 93.29854  139.38173 142.27759 1.000 25.18917  ? 579  GLN B O   1 
ATOM   9798  C CB  . GLN B 1 578 ? 91.57286  139.27448 139.81174 1.000 29.21270  ? 579  GLN B CB  1 
ATOM   9799  C CG  . GLN B 1 578 ? 90.71672  138.02240 139.90601 1.000 30.77597  ? 579  GLN B CG  1 
ATOM   9800  C CD  . GLN B 1 578 ? 91.10653  136.97540 138.88074 1.000 31.78475  ? 579  GLN B CD  1 
ATOM   9801  O OE1 . GLN B 1 578 ? 92.17524  137.05152 138.27502 1.000 38.00229  ? 579  GLN B OE1 1 
ATOM   9802  N NE2 . GLN B 1 578 ? 90.23520  135.99534 138.67416 1.000 37.41196  ? 579  GLN B NE2 1 
ATOM   9803  N N   . VAL B 1 579 ? 91.26970  139.35822 143.26990 1.000 29.64366  ? 580  VAL B N   1 
ATOM   9804  C CA  . VAL B 1 579 ? 91.74192  138.88806 144.56690 1.000 26.27541  ? 580  VAL B CA  1 
ATOM   9805  C C   . VAL B 1 579 ? 91.08557  137.54889 144.86896 1.000 29.77148  ? 580  VAL B C   1 
ATOM   9806  O O   . VAL B 1 579 ? 89.86489  137.40508 144.73390 1.000 40.17618  ? 580  VAL B O   1 
ATOM   9807  C CB  . VAL B 1 579 ? 91.44259  139.90512 145.68392 1.000 25.18099  ? 580  VAL B CB  1 
ATOM   9808  C CG1 . VAL B 1 579 ? 92.09143  139.46785 146.98808 1.000 29.93436  ? 580  VAL B CG1 1 
ATOM   9809  C CG2 . VAL B 1 579 ? 91.92110  141.29240 145.28359 1.000 29.48359  ? 580  VAL B CG2 1 
ATOM   9810  N N   . CYS B 1 580 ? 91.89492  136.57512 145.27581 1.000 27.80059  ? 581  CYS B N   1 
ATOM   9811  C CA  . CYS B 1 580 ? 91.41982  135.25258 145.65803 1.000 29.81173  ? 581  CYS B CA  1 
ATOM   9812  C C   . CYS B 1 580 ? 91.54532  135.08777 147.16582 1.000 37.27655  ? 581  CYS B C   1 
ATOM   9813  O O   . CYS B 1 580 ? 92.60320  135.36866 147.73925 1.000 40.49439  ? 581  CYS B O   1 
ATOM   9814  C CB  . CYS B 1 580 ? 92.20840  134.15580 144.93959 1.000 29.32222  ? 581  CYS B CB  1 
ATOM   9815  S SG  . CYS B 1 580 ? 91.61620  132.47800 145.26080 1.000 50.11388  ? 581  CYS B SG  1 
ATOM   9816  N N   . LEU B 1 581 ? 90.46849  134.63316 147.80136 1.000 36.25974  ? 582  LEU B N   1 
ATOM   9817  C CA  . LEU B 1 581 ? 90.46540  134.43135 149.24342 1.000 37.78738  ? 582  LEU B CA  1 
ATOM   9818  C C   . LEU B 1 581 ? 91.09363  133.08575 149.58347 1.000 45.22113  ? 582  LEU B C   1 
ATOM   9819  O O   . LEU B 1 581 ? 90.76417  132.06404 148.97280 1.000 45.29911  ? 582  LEU B O   1 
ATOM   9820  C CB  . LEU B 1 581 ? 89.03988  134.50715 149.78929 1.000 39.77360  ? 582  LEU B CB  1 
ATOM   9821  C CG  . LEU B 1 581 ? 88.37027  135.88429 149.79261 1.000 37.86841  ? 582  LEU B CG  1 
ATOM   9822  C CD1 . LEU B 1 581 ? 87.31085  135.95877 150.88004 1.000 45.58634  ? 582  LEU B CD1 1 
ATOM   9823  C CD2 . LEU B 1 581 ? 89.39579  136.99649 149.96538 1.000 33.65093  ? 582  LEU B CD2 1 
ATOM   9824  N N   . GLU B 1 582 ? 91.99825  133.08767 150.56044 1.000 48.39911  ? 583  GLU B N   1 
ATOM   9825  C CA  . GLU B 1 582 ? 92.71466  131.88485 150.95583 1.000 44.64564  ? 583  GLU B CA  1 
ATOM   9826  C C   . GLU B 1 582 ? 92.86770  131.86152 152.46974 1.000 45.80229  ? 583  GLU B C   1 
ATOM   9827  O O   . GLU B 1 582 ? 92.76028  132.88926 153.14280 1.000 50.21438  ? 583  GLU B O   1 
ATOM   9828  C CB  . GLU B 1 582 ? 94.09132  131.80217 150.28198 1.000 40.69606  ? 583  GLU B CB  1 
ATOM   9829  C CG  . GLU B 1 582 ? 94.04710  131.34657 148.83283 1.000 43.79560  ? 583  GLU B CG  1 
ATOM   9830  C CD  . GLU B 1 582 ? 95.31766  131.68272 148.07751 1.000 44.51857  ? 583  GLU B CD  1 
ATOM   9831  O OE1 . GLU B 1 582 ? 96.25797  132.21734 148.70173 1.000 41.59767  ? 583  GLU B OE1 1 
ATOM   9832  O OE2 . GLU B 1 582 ? 95.37628  131.41239 146.85956 1.000 45.89458  ? 583  GLU B OE2 1 
ATOM   9833  N N   . GLY B 1 583 ? 93.11983  130.67331 152.99804 1.000 45.79885  ? 584  GLY B N   1 
ATOM   9834  C CA  . GLY B 1 583 ? 93.31501  130.47908 154.41965 1.000 49.06501  ? 584  GLY B CA  1 
ATOM   9835  C C   . GLY B 1 583 ? 92.10507  129.83693 155.07425 1.000 59.23895  ? 584  GLY B C   1 
ATOM   9836  O O   . GLY B 1 583 ? 91.15777  129.39755 154.41582 1.000 65.16825  ? 584  GLY B O   1 
ATOM   9837  N N   . GLU B 1 584 ? 92.14896  129.80379 156.40647 1.000 58.96761  ? 585  GLU B N   1 
ATOM   9838  C CA  . GLU B 1 584 ? 91.11873  129.17690 157.23581 1.000 60.56681  ? 585  GLU B CA  1 
ATOM   9839  C C   . GLU B 1 584 ? 90.83255  127.75171 156.76278 1.000 66.44063  ? 585  GLU B C   1 
ATOM   9840  O O   . GLU B 1 584 ? 89.69197  127.36725 156.49875 1.000 69.33165  ? 585  GLU B O   1 
ATOM   9841  C CB  . GLU B 1 584 ? 89.83402  130.01237 157.25899 1.000 60.63517  ? 585  GLU B CB  1 
ATOM   9842  C CG  . GLU B 1 584 ? 90.02596  131.50625 157.05098 1.000 58.33346  ? 585  GLU B CG  1 
ATOM   9843  C CD  . GLU B 1 584 ? 88.70719  132.24239 156.91673 1.000 69.05184  ? 585  GLU B CD  1 
ATOM   9844  O OE1 . GLU B 1 584 ? 87.71331  131.79922 157.52973 1.000 74.93328  ? 585  GLU B OE1 1 
ATOM   9845  O OE2 . GLU B 1 584 ? 88.66097  133.25839 156.19246 1.000 69.64172  ? 585  GLU B OE2 1 
ATOM   9846  N N   . ILE B 1 585 ? 91.90100  126.96360 156.65819 1.000 67.82713  ? 586  ILE B N   1 
ATOM   9847  C CA  . ILE B 1 585 ? 91.78958  125.62180 156.09956 1.000 69.50907  ? 586  ILE B CA  1 
ATOM   9848  C C   . ILE B 1 585 ? 91.64370  124.59668 157.21599 1.000 76.72692  ? 586  ILE B C   1 
ATOM   9849  O O   . ILE B 1 585 ? 90.58512  123.97407 157.36083 1.000 81.35078  ? 586  ILE B O   1 
ATOM   9850  C CB  . ILE B 1 585 ? 93.00531  125.29646 155.21188 1.000 70.56282  ? 586  ILE B CB  1 
ATOM   9851  C CG1 . ILE B 1 585 ? 93.04639  126.22837 153.99927 1.000 69.93141  ? 586  ILE B CG1 1 
ATOM   9852  C CG2 . ILE B 1 585 ? 92.97537  123.84304 154.77077 1.000 75.54652  ? 586  ILE B CG2 1 
ATOM   9853  C CD1 . ILE B 1 585 ? 94.23957  126.00183 153.09713 1.000 64.77027  ? 586  ILE B CD1 1 
ATOM   9854  N N   . SER B 1 586 ? 92.68951  124.44328 158.03191 1.000 78.28168  ? 587  SER B N   1 
ATOM   9855  C CA  . SER B 1 586 ? 92.71644  123.42750 159.07966 1.000 79.13529  ? 587  SER B CA  1 
ATOM   9856  C C   . SER B 1 586 ? 94.00835  123.49241 159.88328 1.000 83.79684  ? 587  SER B C   1 
ATOM   9857  O O   . SER B 1 586 ? 94.91263  124.26952 159.56106 1.000 81.76239  ? 587  SER B O   1 
ATOM   9858  C CB  . SER B 1 586 ? 92.56218  122.02625 158.48257 1.000 76.26647  ? 587  SER B CB  1 
ATOM   9859  O OG  . SER B 1 586 ? 93.71809  121.66290 157.74915 1.000 80.37828  ? 587  SER B OG  1 
ATOM   9860  N N   . ARG B 1 587 ? 94.09816  122.68128 160.93200 1.000 83.75479  ? 588  ARG B N   1 
ATOM   9861  C CA  . ARG B 1 587 ? 95.34733  122.44802 161.64613 1.000 74.93183  ? 588  ARG B CA  1 
ATOM   9862  C C   . ARG B 1 587 ? 95.76035  120.98605 161.65202 1.000 77.00317  ? 588  ARG B C   1 
ATOM   9863  O O   . ARG B 1 587 ? 96.94345  120.68416 161.47552 1.000 80.30773  ? 588  ARG B O   1 
ATOM   9864  C CB  . ARG B 1 587 ? 95.24507  122.95049 163.09372 1.000 75.41284  ? 588  ARG B CB  1 
ATOM   9865  C CG  . ARG B 1 587 ? 96.58539  123.00104 163.81191 1.000 76.35572  ? 588  ARG B CG  1 
ATOM   9866  C CD  . ARG B 1 587 ? 96.53714  123.89177 165.04867 1.000 77.09639  ? 588  ARG B CD  1 
ATOM   9867  N NE  . ARG B 1 587 ? 97.85820  124.19130 165.59571 1.000 72.88740  ? 588  ARG B NE  1 
ATOM   9868  C CZ  . ARG B 1 587 ? 98.74327  123.29060 166.00707 1.000 74.70231  ? 588  ARG B CZ  1 
ATOM   9869  N NH1 . ARG B 1 587 ? 98.46840  121.99569 166.01371 1.000 78.48350  ? 588  ARG B NH1 1 
ATOM   9870  N NH2 . ARG B 1 587 ? 99.93122  123.70198 166.44123 1.000 73.35848  ? 588  ARG B NH2 1 
ATOM   9871  N N   . GLN B 1 588 ? 94.81329  120.06662 161.85199 1.000 80.26399  ? 589  GLN B N   1 
ATOM   9872  C CA  . GLN B 1 588 ? 95.14238  118.64483 161.83664 1.000 84.43931  ? 589  GLN B CA  1 
ATOM   9873  C C   . GLN B 1 588 ? 95.48371  118.17473 160.42760 1.000 83.44741  ? 589  GLN B C   1 
ATOM   9874  O O   . GLN B 1 588 ? 96.47518  117.46468 160.22227 1.000 86.07191  ? 589  GLN B O   1 
ATOM   9875  C CB  . GLN B 1 588 ? 93.98170  117.83234 162.41145 1.000 83.64260  ? 589  GLN B CB  1 
ATOM   9876  N N   . SER B 1 589 ? 94.66732  118.55727 159.44209 1.000 82.17382  ? 590  SER B N   1 
ATOM   9877  C CA  . SER B 1 589 ? 94.95044  118.18154 158.06022 1.000 85.34639  ? 590  SER B CA  1 
ATOM   9878  C C   . SER B 1 589 ? 96.22980  118.84128 157.56098 1.000 85.23116  ? 590  SER B C   1 
ATOM   9879  O O   . SER B 1 589 ? 96.98690  118.23711 156.79219 1.000 84.47166  ? 590  SER B O   1 
ATOM   9880  C CB  . SER B 1 589 ? 93.76848  118.54521 157.16198 1.000 82.47644  ? 590  SER B CB  1 
ATOM   9881  O OG  . SER B 1 589 ? 93.71665  117.70561 156.02167 1.000 83.48163  ? 590  SER B OG  1 
ATOM   9882  N N   . ILE B 1 590 ? 96.48189  120.08375 157.97916 1.000 84.20035  ? 591  ILE B N   1 
ATOM   9883  C CA  . ILE B 1 590 ? 97.73110  120.74964 157.62395 1.000 80.01330  ? 591  ILE B CA  1 
ATOM   9884  C C   . ILE B 1 590 ? 98.91852  120.00420 158.22100 1.000 83.45511  ? 591  ILE B C   1 
ATOM   9885  O O   . ILE B 1 590 ? 99.95176  119.82573 157.56382 1.000 84.06444  ? 591  ILE B O   1 
ATOM   9886  C CB  . ILE B 1 590 ? 97.69478  122.22328 158.07049 1.000 73.51624  ? 591  ILE B CB  1 
ATOM   9887  C CG1 . ILE B 1 590 ? 97.01316  123.08316 157.00428 1.000 78.07202  ? 591  ILE B CG1 1 
ATOM   9888  C CG2 . ILE B 1 590 ? 99.09807  122.74041 158.35584 1.000 66.37809  ? 591  ILE B CG2 1 
ATOM   9889  C CD1 . ILE B 1 590 ? 97.16811  124.57063 157.22388 1.000 75.26129  ? 591  ILE B CD1 1 
ATOM   9890  N N   . LEU B 1 591 ? 98.78841  119.55044 159.47098 1.000 84.73036  ? 592  LEU B N   1 
ATOM   9891  C CA  . LEU B 1 591 ? 99.85176  118.76554 160.09026 1.000 81.91563  ? 592  LEU B CA  1 
ATOM   9892  C C   . LEU B 1 591 ? 100.10518 117.47833 159.31608 1.000 85.70214  ? 592  LEU B C   1 
ATOM   9893  O O   . LEU B 1 591 ? 101.25907 117.07792 159.12188 1.000 86.98546  ? 592  LEU B O   1 
ATOM   9894  C CB  . LEU B 1 591 ? 99.49677  118.45723 161.54501 1.000 80.99256  ? 592  LEU B CB  1 
ATOM   9895  C CG  . LEU B 1 591 ? 99.97465  119.45602 162.60158 1.000 82.40676  ? 592  LEU B CG  1 
ATOM   9896  C CD1 . LEU B 1 591 ? 99.94586  118.82577 163.98553 1.000 86.31242  ? 592  LEU B CD1 1 
ATOM   9897  C CD2 . LEU B 1 591 ? 101.36886 119.96838 162.27281 1.000 82.62321  ? 592  LEU B CD2 1 
ATOM   9898  N N   . ASN B 1 592 ? 99.03716  116.81355 158.86848 1.000 84.42310  ? 593  ASN B N   1 
ATOM   9899  C CA  . ASN B 1 592 ? 99.20366  115.64230 158.01569 1.000 83.76935  ? 593  ASN B CA  1 
ATOM   9900  C C   . ASN B 1 592 ? 99.76344  116.02151 156.65116 1.000 84.61601  ? 593  ASN B C   1 
ATOM   9901  O O   . ASN B 1 592 ? 100.53352 115.25353 156.06318 1.000 87.71412  ? 593  ASN B O   1 
ATOM   9902  C CB  . ASN B 1 592 ? 97.87072  114.91092 157.85734 1.000 86.63803  ? 593  ASN B CB  1 
ATOM   9903  C CG  . ASN B 1 592 ? 97.22579  114.58037 159.18817 1.000 89.03541  ? 593  ASN B CG  1 
ATOM   9904  O OD1 . ASN B 1 592 ? 97.88354  114.08730 160.10427 1.000 91.84774  ? 593  ASN B OD1 1 
ATOM   9905  N ND2 . ASN B 1 592 ? 95.93069  114.85147 159.30175 1.000 84.29572  ? 593  ASN B ND2 1 
ATOM   9906  N N   . SER B 1 593 ? 99.39084  117.19421 156.13380 1.000 85.60406  ? 594  SER B N   1 
ATOM   9907  C CA  . SER B 1 593 ? 99.90604  117.65351 154.85080 1.000 91.14097  ? 594  SER B CA  1 
ATOM   9908  C C   . SER B 1 593 ? 101.38035 118.02754 154.91065 1.000 90.41218  ? 594  SER B C   1 
ATOM   9909  O O   . SER B 1 593 ? 102.06263 117.96043 153.88234 1.000 89.45928  ? 594  SER B O   1 
ATOM   9910  C CB  . SER B 1 593 ? 99.09135  118.84756 154.35149 1.000 92.65704  ? 594  SER B CB  1 
ATOM   9911  O OG  . SER B 1 593 ? 97.73150  118.49532 154.16450 1.000 89.60265  ? 594  SER B OG  1 
ATOM   9912  N N   . LEU B 1 594 ? 101.88332 118.42911 156.08194 1.000 89.55989  ? 595  LEU B N   1 
ATOM   9913  C CA  . LEU B 1 594 ? 103.31910 118.64357 156.22883 1.000 86.77220  ? 595  LEU B CA  1 
ATOM   9914  C C   . LEU B 1 594 ? 104.09144 117.34841 156.02389 1.000 87.34075  ? 595  LEU B C   1 
ATOM   9915  O O   . LEU B 1 594 ? 105.23127 117.37200 155.54590 1.000 87.43531  ? 595  LEU B O   1 
ATOM   9916  C CB  . LEU B 1 594 ? 103.62881 119.23974 157.60273 1.000 82.03997  ? 595  LEU B CB  1 
ATOM   9917  C CG  . LEU B 1 594 ? 103.16978 120.67852 157.85097 1.000 75.91424  ? 595  LEU B CG  1 
ATOM   9918  C CD1 . LEU B 1 594 ? 103.90950 121.27789 159.03650 1.000 64.81500  ? 595  LEU B CD1 1 
ATOM   9919  C CD2 . LEU B 1 594 ? 103.36735 121.53298 156.60806 1.000 62.37648  ? 595  LEU B CD2 1 
ATOM   9920  N N   . SER B 1 595 ? 103.48929 116.21397 156.37827 1.000 88.32754  ? 596  SER B N   1 
ATOM   9921  C CA  . SER B 1 595 ? 104.05320 114.90639 156.07192 1.000 87.51410  ? 596  SER B CA  1 
ATOM   9922  C C   . SER B 1 595 ? 103.72837 114.53723 154.63048 1.000 90.62726  ? 596  SER B C   1 
ATOM   9923  O O   . SER B 1 595 ? 103.26366 115.38317 153.85984 1.000 89.62918  ? 596  SER B O   1 
ATOM   9924  C CB  . SER B 1 595 ? 103.51977 113.84517 157.03610 1.000 82.11878  ? 596  SER B CB  1 
ATOM   9925  O OG  . SER B 1 595 ? 103.53736 114.31674 158.37211 1.000 80.68006  ? 596  SER B OG  1 
ATOM   9926  N N   . ARG B 1 596 ? 103.96470 113.28217 154.25291 1.000 88.94858  ? 597  ARG B N   1 
ATOM   9927  C CA  . ARG B 1 596 ? 103.68913 112.84707 152.88909 1.000 92.99532  ? 597  ARG B CA  1 
ATOM   9928  C C   . ARG B 1 596 ? 102.18692 112.77014 152.64257 1.000 97.80086  ? 597  ARG B C   1 
ATOM   9929  O O   . ARG B 1 596 ? 101.61638 111.67692 152.57058 1.000 96.82200  ? 597  ARG B O   1 
ATOM   9930  C CB  . ARG B 1 596 ? 104.34720 111.49309 152.61536 1.000 91.04802  ? 597  ARG B CB  1 
ATOM   9931  N N   . GLY B 1 597 ? 101.54111 113.92762 152.51351 1.000 100.01687 ? 598  GLY B N   1 
ATOM   9932  C CA  . GLY B 1 597 ? 100.10823 113.98508 152.30129 1.000 101.93598 ? 598  GLY B CA  1 
ATOM   9933  C C   . GLY B 1 597 ? 99.72057  114.57737 150.96213 1.000 109.47921 ? 598  GLY B C   1 
ATOM   9934  O O   . GLY B 1 597 ? 100.29445 114.22082 149.92878 1.000 110.08546 ? 598  GLY B O   1 
ATOM   9935  N N   . LYS B 1 598 ? 98.74672  115.48467 150.96734 1.000 108.37986 ? 599  LYS B N   1 
ATOM   9936  C CA  . LYS B 1 598 ? 98.24312  116.10862 149.75377 1.000 107.51588 ? 599  LYS B CA  1 
ATOM   9937  C C   . LYS B 1 598 ? 98.20396  117.62206 149.91798 1.000 107.14229 ? 599  LYS B C   1 
ATOM   9938  O O   . LYS B 1 598 ? 98.04741  118.14029 151.02780 1.000 104.07519 ? 599  LYS B O   1 
ATOM   9939  C CB  . LYS B 1 598 ? 96.84363  115.58842 149.40101 1.000 107.52394 ? 599  LYS B CB  1 
ATOM   9940  N N   . LYS B 1 599 ? 98.34776  118.32727 148.79526 1.000 104.92763 ? 600  LYS B N   1 
ATOM   9941  C CA  . LYS B 1 599 ? 98.32900  119.78331 148.76601 1.000 96.92409  ? 600  LYS B CA  1 
ATOM   9942  C C   . LYS B 1 599 ? 97.02939  120.33972 148.19273 1.000 95.26302  ? 600  LYS B C   1 
ATOM   9943  O O   . LYS B 1 599 ? 96.99888  121.49679 147.75864 1.000 92.44640  ? 600  LYS B O   1 
ATOM   9944  C CB  . LYS B 1 599 ? 99.52450  120.30948 147.96999 1.000 91.83197  ? 600  LYS B CB  1 
ATOM   9945  C CG  . LYS B 1 599 ? 100.29887 121.41671 148.66696 1.000 86.83508  ? 600  LYS B CG  1 
ATOM   9946  C CD  . LYS B 1 599 ? 100.79156 120.97467 150.03523 1.000 84.09754  ? 600  LYS B CD  1 
ATOM   9947  C CE  . LYS B 1 599 ? 101.85764 119.89770 149.91771 1.000 87.81513  ? 600  LYS B CE  1 
ATOM   9948  N NZ  . LYS B 1 599 ? 102.42352 119.53114 151.24507 1.000 93.12432  ? 600  LYS B NZ  1 
ATOM   9949  N N   . ALA B 1 600 ? 95.96170  119.53769 148.18384 1.000 97.50985  ? 601  ALA B N   1 
ATOM   9950  C CA  . ALA B 1 600 ? 94.65881  119.93991 147.66178 1.000 98.42777  ? 601  ALA B CA  1 
ATOM   9951  C C   . ALA B 1 600 ? 94.75798  120.42922 146.22170 1.000 99.37023  ? 601  ALA B C   1 
ATOM   9952  O O   . ALA B 1 600 ? 95.53693  119.89041 145.42881 1.000 95.64672  ? 601  ALA B O   1 
ATOM   9953  C CB  . ALA B 1 600 ? 94.03185  121.01931 148.54915 1.000 88.43444  ? 601  ALA B CB  1 
ATOM   9954  N N   . SER B 1 601 ? 93.97165  121.45047 145.87478 1.000 94.93683  ? 602  SER B N   1 
ATOM   9955  C CA  . SER B 1 601 ? 93.96429  121.99393 144.52509 1.000 90.78637  ? 602  SER B CA  1 
ATOM   9956  C C   . SER B 1 601 ? 94.05297  123.51314 144.48174 1.000 88.48895  ? 602  SER B C   1 
ATOM   9957  O O   . SER B 1 601 ? 94.12105  124.07946 143.38537 1.000 91.23514  ? 602  SER B O   1 
ATOM   9958  C CB  . SER B 1 601 ? 92.70356  121.54138 143.77180 1.000 90.19383  ? 602  SER B CB  1 
ATOM   9959  N N   . GLY B 1 602 ? 94.05418  124.18562 145.62933 1.000 78.32956  ? 603  GLY B N   1 
ATOM   9960  C CA  . GLY B 1 602 ? 94.16146  125.63049 145.66482 1.000 64.68728  ? 603  GLY B CA  1 
ATOM   9961  C C   . GLY B 1 602 ? 94.96903  126.11525 146.84980 1.000 63.03127  ? 603  GLY B C   1 
ATOM   9962  O O   . GLY B 1 602 ? 95.74797  125.34839 147.42344 1.000 68.10027  ? 603  GLY B O   1 
ATOM   9963  N N   . ASP B 1 603 ? 94.79079  127.38165 147.22328 1.000 55.66232  ? 604  ASP B N   1 
ATOM   9964  C CA  . ASP B 1 603 ? 95.47893  127.98669 148.36354 1.000 45.65983  ? 604  ASP B CA  1 
ATOM   9965  C C   . ASP B 1 603 ? 96.99498  127.83951 148.22906 1.000 41.62968  ? 604  ASP B C   1 
ATOM   9966  O O   . ASP B 1 603 ? 97.65972  127.17121 149.02267 1.000 46.23894  ? 604  ASP B O   1 
ATOM   9967  C CB  . ASP B 1 603 ? 94.98178  127.38973 149.68312 1.000 46.84824  ? 604  ASP B CB  1 
ATOM   9968  C CG  . ASP B 1 603 ? 93.47766  127.20890 149.71120 1.000 56.22186  ? 604  ASP B CG  1 
ATOM   9969  O OD1 . ASP B 1 603 ? 92.77109  128.15313 150.12236 1.000 53.50468  ? 604  ASP B OD1 1 
ATOM   9970  O OD2 . ASP B 1 603 ? 93.00223  126.12106 149.32368 1.000 65.13477  ? 604  ASP B OD2 1 
ATOM   9971  N N   . LEU B 1 604 ? 97.53410  128.47957 147.18912 1.000 35.53464  ? 605  LEU B N   1 
ATOM   9972  C CA  . LEU B 1 604 ? 98.96431  128.37731 146.91518 1.000 37.06929  ? 605  LEU B CA  1 
ATOM   9973  C C   . LEU B 1 604 ? 99.78993  128.95021 148.06140 1.000 37.63943  ? 605  LEU B C   1 
ATOM   9974  O O   . LEU B 1 604 ? 100.73178 128.31028 148.54269 1.000 39.85442  ? 605  LEU B O   1 
ATOM   9975  C CB  . LEU B 1 604 ? 99.29640  129.08801 145.60276 1.000 36.42286  ? 605  LEU B CB  1 
ATOM   9976  C CG  . LEU B 1 604 ? 100.74498 128.98042 145.12278 1.000 46.63660  ? 605  LEU B CG  1 
ATOM   9977  C CD1 . LEU B 1 604 ? 100.85278 128.02034 143.94808 1.000 57.76177  ? 605  LEU B CD1 1 
ATOM   9978  C CD2 . LEU B 1 604 ? 101.29090 130.35043 144.75249 1.000 34.44548  ? 605  LEU B CD2 1 
ATOM   9979  N N   . ILE B 1 605 ? 99.45188  130.16098 148.51133 1.000 36.27762  ? 606  ILE B N   1 
ATOM   9980  C CA  . ILE B 1 605 ? 100.19919 130.77809 149.60965 1.000 30.93717  ? 606  ILE B CA  1 
ATOM   9981  C C   . ILE B 1 605 ? 100.06146 129.99917 150.91454 1.000 30.41105  ? 606  ILE B C   1 
ATOM   9982  O O   . ILE B 1 605 ? 101.08998 129.73160 151.55728 1.000 33.82893  ? 606  ILE B O   1 
ATOM   9983  C CB  . ILE B 1 605 ? 99.80285  132.25800 149.75418 1.000 31.54457  ? 606  ILE B CB  1 
ATOM   9984  C CG1 . ILE B 1 605 ? 100.14674 133.02869 148.47798 1.000 24.59083  ? 606  ILE B CG1 1 
ATOM   9985  C CG2 . ILE B 1 605 ? 100.48960 132.87897 150.96137 1.000 30.69588  ? 606  ILE B CG2 1 
ATOM   9986  C CD1 . ILE B 1 605 ? 99.98554  134.52705 148.60673 1.000 23.21450  ? 606  ILE B CD1 1 
ATOM   9987  N N   . PRO B 1 606 ? 98.85920  129.61875 151.37051 1.000 32.98536  ? 607  PRO B N   1 
ATOM   9988  C CA  . PRO B 1 606 ? 98.78213  128.84168 152.62041 1.000 33.00175  ? 607  PRO B CA  1 
ATOM   9989  C C   . PRO B 1 606 ? 99.51584  127.51324 152.56414 1.000 36.73655  ? 607  PRO B C   1 
ATOM   9990  O O   . PRO B 1 606 ? 100.06891 127.08106 153.58303 1.000 42.96801  ? 607  PRO B O   1 
ATOM   9991  C CB  . PRO B 1 606 ? 97.27247  128.64286 152.81685 1.000 35.22505  ? 607  PRO B CB  1 
ATOM   9992  C CG  . PRO B 1 606 ? 96.64919  129.76683 152.08169 1.000 38.73879  ? 607  PRO B CG  1 
ATOM   9993  C CD  . PRO B 1 606 ? 97.51352  129.96734 150.87727 1.000 39.83947  ? 607  PRO B CD  1 
ATOM   9994  N N   . TRP B 1 607 ? 99.53967  126.84860 151.40864 1.000 36.25353  ? 608  TRP B N   1 
ATOM   9995  C CA  . TRP B 1 607 ? 100.19479 125.55144 151.30258 1.000 38.14722  ? 608  TRP B CA  1 
ATOM   9996  C C   . TRP B 1 607 ? 101.69025 125.65489 151.03422 1.000 39.31528  ? 608  TRP B C   1 
ATOM   9997  O O   . TRP B 1 607 ? 102.38212 124.63259 151.08938 1.000 47.79015  ? 608  TRP B O   1 
ATOM   9998  C CB  . TRP B 1 607 ? 99.53586  124.71391 150.20311 1.000 48.47139  ? 608  TRP B CB  1 
ATOM   9999  C CG  . TRP B 1 607 ? 98.19787  124.15059 150.58757 1.000 59.29802  ? 608  TRP B CG  1 
ATOM   10000 C CD1 . TRP B 1 607 ? 97.02236  124.30718 149.91517 1.000 60.67675  ? 608  TRP B CD1 1 
ATOM   10001 C CD2 . TRP B 1 607 ? 97.89872  123.34056 151.73257 1.000 68.00446  ? 608  TRP B CD2 1 
ATOM   10002 N NE1 . TRP B 1 607 ? 96.00997  123.64731 150.56728 1.000 68.23758  ? 608  TRP B NE1 1 
ATOM   10003 C CE2 . TRP B 1 607 ? 96.52167  123.04565 151.68632 1.000 73.98783  ? 608  TRP B CE2 1 
ATOM   10004 C CE3 . TRP B 1 607 ? 98.66060  122.83603 152.79096 1.000 68.47550  ? 608  TRP B CE3 1 
ATOM   10005 C CZ2 . TRP B 1 607 ? 95.89127  122.27054 152.65668 1.000 78.84985  ? 608  TRP B CZ2 1 
ATOM   10006 C CZ3 . TRP B 1 607 ? 98.03266  122.06937 153.75298 1.000 76.61505  ? 608  TRP B CZ3 1 
ATOM   10007 C CH2 . TRP B 1 607 ? 96.66234  121.79217 153.67902 1.000 80.49572  ? 608  TRP B CH2 1 
ATOM   10008 N N   . THR B 1 608 ? 102.20434 126.84955 150.74560 1.000 34.13865  ? 609  THR B N   1 
ATOM   10009 C CA  . THR B 1 608 ? 103.62966 127.05026 150.51238 1.000 29.36573  ? 609  THR B CA  1 
ATOM   10010 C C   . THR B 1 608 ? 104.34459 127.60707 151.73721 1.000 31.49797  ? 609  THR B C   1 
ATOM   10011 O O   . THR B 1 608 ? 105.40514 127.10337 152.11847 1.000 39.85430  ? 609  THR B O   1 
ATOM   10012 C CB  . THR B 1 608 ? 103.84491 127.98479 149.31492 1.000 28.62952  ? 609  THR B CB  1 
ATOM   10013 O OG1 . THR B 1 608 ? 103.26654 127.40117 148.14087 1.000 35.53988  ? 609  THR B OG1 1 
ATOM   10014 C CG2 . THR B 1 608 ? 105.32953 128.21773 149.07814 1.000 24.82733  ? 609  THR B CG2 1 
ATOM   10015 N N   . VAL B 1 609 ? 103.78048 128.64262 152.36297 1.000 29.68620  ? 610  VAL B N   1 
ATOM   10016 C CA  . VAL B 1 609 ? 104.39961 129.22287 153.55161 1.000 27.33030  ? 610  VAL B CA  1 
ATOM   10017 C C   . VAL B 1 609 ? 104.41067 128.21553 154.69412 1.000 28.14614  ? 610  VAL B C   1 
ATOM   10018 O O   . VAL B 1 609 ? 105.41291 128.07120 155.40496 1.000 37.62037  ? 610  VAL B O   1 
ATOM   10019 C CB  . VAL B 1 609 ? 103.67742 130.52368 153.94848 1.000 25.89112  ? 610  VAL B CB  1 
ATOM   10020 C CG1 . VAL B 1 609 ? 104.36615 131.17267 155.13789 1.000 24.53901  ? 610  VAL B CG1 1 
ATOM   10021 C CG2 . VAL B 1 609 ? 103.62475 131.48124 152.76836 1.000 23.42337  ? 610  VAL B CG2 1 
ATOM   10022 N N   . SER B 1 610 ? 103.29691 127.50619 154.89222 1.000 29.92333  ? 611  SER B N   1 
ATOM   10023 C CA  . SER B 1 610 ? 103.23925 126.50305 155.95080 1.000 35.37375  ? 611  SER B CA  1 
ATOM   10024 C C   . SER B 1 610 ? 104.20944 125.35905 155.68314 1.000 36.33793  ? 611  SER B C   1 
ATOM   10025 O O   . SER B 1 610 ? 104.87294 124.86997 156.60437 1.000 38.52878  ? 611  SER B O   1 
ATOM   10026 C CB  . SER B 1 610 ? 101.81241 125.97439 156.09655 1.000 37.44710  ? 611  SER B CB  1 
ATOM   10027 O OG  . SER B 1 610 ? 101.60034 124.84331 155.26985 1.000 48.51702  ? 611  SER B OG  1 
ATOM   10028 N N   . GLU B 1 611 ? 104.30034 124.91318 154.42786 1.000 37.47656  ? 612  GLU B N   1 
ATOM   10029 C CA  . GLU B 1 611 ? 105.21854 123.82983 154.09210 1.000 38.50911  ? 612  GLU B CA  1 
ATOM   10030 C C   . GLU B 1 611 ? 106.67438 124.24542 154.26273 1.000 40.00722  ? 612  GLU B C   1 
ATOM   10031 O O   . GLU B 1 611 ? 107.48725 123.45816 154.76067 1.000 45.74546  ? 612  GLU B O   1 
ATOM   10032 C CB  . GLU B 1 611 ? 104.96872 123.35427 152.66114 1.000 39.29380  ? 612  GLU B CB  1 
ATOM   10033 C CG  . GLU B 1 611 ? 105.43146 121.93262 152.38872 1.000 48.09202  ? 612  GLU B CG  1 
ATOM   10034 C CD  . GLU B 1 611 ? 106.58965 121.87496 151.41225 1.000 53.21113  ? 612  GLU B CD  1 
ATOM   10035 O OE1 . GLU B 1 611 ? 106.75589 122.83324 150.62867 1.000 55.95370  ? 612  GLU B OE1 1 
ATOM   10036 O OE2 . GLU B 1 611 ? 107.33409 120.87210 151.42857 1.000 57.21094  ? 612  GLU B OE2 1 
ATOM   10037 N N   . GLN B 1 612 ? 107.02243 125.46643 153.85815 1.000 35.51636  ? 613  GLN B N   1 
ATOM   10038 C CA  . GLN B 1 612 ? 108.40252 125.92992 153.92782 1.000 31.52003  ? 613  GLN B CA  1 
ATOM   10039 C C   . GLN B 1 612 ? 108.83779 126.30431 155.33764 1.000 30.11770  ? 613  GLN B C   1 
ATOM   10040 O O   . GLN B 1 612 ? 110.00799 126.10927 155.68620 1.000 34.68254  ? 613  GLN B O   1 
ATOM   10041 C CB  . GLN B 1 612 ? 108.60231 127.13188 152.99988 1.000 30.48109  ? 613  GLN B CB  1 
ATOM   10042 C CG  . GLN B 1 612 ? 108.60581 126.78099 151.52091 1.000 30.81502  ? 613  GLN B CG  1 
ATOM   10043 C CD  . GLN B 1 612 ? 109.99506 126.47452 150.99830 1.000 38.85311  ? 613  GLN B CD  1 
ATOM   10044 O OE1 . GLN B 1 612 ? 110.99336 126.94496 151.54331 1.000 36.65320  ? 613  GLN B OE1 1 
ATOM   10045 N NE2 . GLN B 1 612 ? 110.06613 125.68164 149.93548 1.000 37.18550  ? 613  GLN B NE2 1 
ATOM   10046 N N   . PHE B 1 613 ? 107.93156 126.83639 156.15616 1.000 30.66286  ? 614  PHE B N   1 
ATOM   10047 C CA  . PHE B 1 613 ? 108.26938 127.29337 157.49685 1.000 31.33653  ? 614  PHE B CA  1 
ATOM   10048 C C   . PHE B 1 613 ? 107.81073 126.34078 158.59178 1.000 37.80263  ? 614  PHE B C   1 
ATOM   10049 O O   . PHE B 1 613 ? 108.09799 126.59254 159.76743 1.000 45.14506  ? 614  PHE B O   1 
ATOM   10050 C CB  . PHE B 1 613 ? 107.67598 128.68551 157.74336 1.000 28.62017  ? 614  PHE B CB  1 
ATOM   10051 C CG  . PHE B 1 613 ? 108.31379 129.76904 156.92220 1.000 26.93587  ? 614  PHE B CG  1 
ATOM   10052 C CD1 . PHE B 1 613 ? 109.43498 130.43756 157.38358 1.000 26.78693  ? 614  PHE B CD1 1 
ATOM   10053 C CD2 . PHE B 1 613 ? 107.79430 130.11667 155.68671 1.000 28.34065  ? 614  PHE B CD2 1 
ATOM   10054 C CE1 . PHE B 1 613 ? 110.02396 131.43421 156.62898 1.000 27.45158  ? 614  PHE B CE1 1 
ATOM   10055 C CE2 . PHE B 1 613 ? 108.37912 131.11149 154.92796 1.000 23.91444  ? 614  PHE B CE2 1 
ATOM   10056 C CZ  . PHE B 1 613 ? 109.49519 131.77124 155.39991 1.000 25.61433  ? 614  PHE B CZ  1 
ATOM   10057 N N   . GLN B 1 614 ? 107.11590 125.25698 158.23931 1.000 40.20143  ? 615  GLN B N   1 
ATOM   10058 C CA  . GLN B 1 614 ? 106.64039 124.26667 159.20848 1.000 47.11226  ? 615  GLN B CA  1 
ATOM   10059 C C   . GLN B 1 614 ? 105.80721 124.91912 160.30980 1.000 53.23392  ? 615  GLN B C   1 
ATOM   10060 O O   . GLN B 1 614 ? 105.96677 124.62797 161.49713 1.000 57.60315  ? 615  GLN B O   1 
ATOM   10061 C CB  . GLN B 1 614 ? 107.80724 123.47402 159.80128 1.000 43.05007  ? 615  GLN B CB  1 
ATOM   10062 C CG  . GLN B 1 614 ? 108.76992 122.91972 158.76355 1.000 40.98646  ? 615  GLN B CG  1 
ATOM   10063 C CD  . GLN B 1 614 ? 108.25691 121.65052 158.11215 1.000 43.06444  ? 615  GLN B CD  1 
ATOM   10064 O OE1 . GLN B 1 614 ? 107.71831 120.76938 158.78180 1.000 55.54527  ? 615  GLN B OE1 1 
ATOM   10065 N NE2 . GLN B 1 614 ? 108.42193 121.55119 156.79823 1.000 32.48024  ? 615  GLN B NE2 1 
ATOM   10066 N N   . ASP B 1 615 ? 104.90723 125.81379 159.91010 1.000 51.28131  ? 616  ASP B N   1 
ATOM   10067 C CA  . ASP B 1 615 ? 104.02900 126.51914 160.84429 1.000 56.19217  ? 616  ASP B CA  1 
ATOM   10068 C C   . ASP B 1 615 ? 102.58168 126.15001 160.55400 1.000 61.21411  ? 616  ASP B C   1 
ATOM   10069 O O   . ASP B 1 615 ? 101.95847 126.73256 159.64814 1.000 62.81224  ? 616  ASP B O   1 
ATOM   10070 C CB  . ASP B 1 615 ? 104.22804 128.03043 160.74369 1.000 52.64799  ? 616  ASP B CB  1 
ATOM   10071 C CG  . ASP B 1 615 ? 103.62886 128.77597 161.91976 1.000 58.65050  ? 616  ASP B CG  1 
ATOM   10072 O OD1 . ASP B 1 615 ? 103.25518 128.11810 162.91321 1.000 58.69491  ? 616  ASP B OD1 1 
ATOM   10073 O OD2 . ASP B 1 615 ? 103.53073 130.01907 161.85162 1.000 53.10276  ? 616  ASP B OD2 1 
ATOM   10074 N N   . PRO B 1 616 ? 102.00353 125.19180 161.28439 1.000 61.66426  ? 617  PRO B N   1 
ATOM   10075 C CA  . PRO B 1 616 ? 100.60782 124.80743 161.01814 1.000 58.51888  ? 617  PRO B CA  1 
ATOM   10076 C C   . PRO B 1 616 ? 99.59582  125.89122 161.34795 1.000 55.12385  ? 617  PRO B C   1 
ATOM   10077 O O   . PRO B 1 616 ? 98.46784  125.83046 160.84320 1.000 56.84931  ? 617  PRO B O   1 
ATOM   10078 C CB  . PRO B 1 616 ? 100.40856 123.57208 161.90607 1.000 63.85880  ? 617  PRO B CB  1 
ATOM   10079 C CG  . PRO B 1 616 ? 101.40339 123.73893 163.00666 1.000 61.56156  ? 617  PRO B CG  1 
ATOM   10080 C CD  . PRO B 1 616 ? 102.59384 124.41952 162.39103 1.000 58.11956  ? 617  PRO B CD  1 
ATOM   10081 N N   . ASP B 1 617 ? 99.95394  126.87598 162.17228 1.000 54.67638  ? 618  ASP B N   1 
ATOM   10082 C CA  . ASP B 1 617 ? 99.01000  127.91109 162.57369 1.000 56.22484  ? 618  ASP B CA  1 
ATOM   10083 C C   . ASP B 1 617 ? 98.80518  128.98240 161.51077 1.000 52.26598  ? 618  ASP B C   1 
ATOM   10084 O O   . ASP B 1 617 ? 97.88106  129.79186 161.64474 1.000 51.34198  ? 618  ASP B O   1 
ATOM   10085 C CB  . ASP B 1 617 ? 99.47265  128.56718 163.87748 1.000 61.94768  ? 618  ASP B CB  1 
ATOM   10086 C CG  . ASP B 1 617 ? 100.08927 127.57406 164.84285 1.000 69.11565  ? 618  ASP B CG  1 
ATOM   10087 O OD1 . ASP B 1 617 ? 99.33152  126.80530 165.47113 1.000 74.12054  ? 618  ASP B OD1 1 
ATOM   10088 O OD2 . ASP B 1 617 ? 101.33099 127.56275 164.97518 1.000 70.61199  ? 618  ASP B OD2 1 
ATOM   10089 N N   . PHE B 1 618 ? 99.63667  129.01196 160.46667 1.000 48.00662  ? 619  PHE B N   1 
ATOM   10090 C CA  . PHE B 1 618 ? 99.47567  130.02243 159.42649 1.000 45.18699  ? 619  PHE B CA  1 
ATOM   10091 C C   . PHE B 1 618 ? 98.23848  129.76797 158.57461 1.000 45.06480  ? 619  PHE B C   1 
ATOM   10092 O O   . PHE B 1 618 ? 97.60583  130.72054 158.10465 1.000 47.32153  ? 619  PHE B O   1 
ATOM   10093 C CB  . PHE B 1 618 ? 100.72218 130.07496 158.54360 1.000 40.56049  ? 619  PHE B CB  1 
ATOM   10094 C CG  . PHE B 1 618 ? 100.60899 131.03616 157.39522 1.000 35.05449  ? 619  PHE B CG  1 
ATOM   10095 C CD1 . PHE B 1 618 ? 100.63292 132.40345 157.61441 1.000 31.64736  ? 619  PHE B CD1 1 
ATOM   10096 C CD2 . PHE B 1 618 ? 100.47312 130.57283 156.09717 1.000 31.46694  ? 619  PHE B CD2 1 
ATOM   10097 C CE1 . PHE B 1 618 ? 100.52672 133.29057 156.56037 1.000 27.72965  ? 619  PHE B CE1 1 
ATOM   10098 C CE2 . PHE B 1 618 ? 100.36600 131.45498 155.03915 1.000 29.86029  ? 619  PHE B CE2 1 
ATOM   10099 C CZ  . PHE B 1 618 ? 100.39301 132.81528 155.27128 1.000 30.79821  ? 619  PHE B CZ  1 
ATOM   10100 N N   . GLY B 1 619 ? 97.87762  128.50024 158.36498 1.000 42.71804  ? 620  GLY B N   1 
ATOM   10101 C CA  . GLY B 1 619 ? 96.74781  128.17993 157.51071 1.000 44.70646  ? 620  GLY B CA  1 
ATOM   10102 C C   . GLY B 1 619 ? 95.40002  128.54405 158.09592 1.000 54.99718  ? 620  GLY B C   1 
ATOM   10103 O O   . GLY B 1 619 ? 94.43028  128.68909 157.34434 1.000 59.04423  ? 620  GLY B O   1 
ATOM   10104 N N   . GLY B 1 620 ? 95.31439  128.69450 159.41721 1.000 51.21933  ? 621  GLY B N   1 
ATOM   10105 C CA  . GLY B 1 620 ? 94.05996  129.05870 160.04784 1.000 54.10631  ? 621  GLY B CA  1 
ATOM   10106 C C   . GLY B 1 620 ? 93.67552  130.51582 159.92476 1.000 57.98725  ? 621  GLY B C   1 
ATOM   10107 O O   . GLY B 1 620 ? 92.52988  130.86685 160.22264 1.000 63.78104  ? 621  GLY B O   1 
ATOM   10108 N N   . LEU B 1 621 ? 94.60003  131.36936 159.49517 1.000 52.95177  ? 622  LEU B N   1 
ATOM   10109 C CA  . LEU B 1 621 ? 94.31775  132.78694 159.34653 1.000 49.73481  ? 622  LEU B CA  1 
ATOM   10110 C C   . LEU B 1 621 ? 93.51896  133.04851 158.07236 1.000 57.29012  ? 622  LEU B C   1 
ATOM   10111 O O   . LEU B 1 621 ? 93.46772  132.22437 157.15560 1.000 59.42870  ? 622  LEU B O   1 
ATOM   10112 C CB  . LEU B 1 621 ? 95.61603  133.59445 159.32503 1.000 44.89849  ? 622  LEU B CB  1 
ATOM   10113 C CG  . LEU B 1 621 ? 96.48635  133.52146 160.58101 1.000 43.08746  ? 622  LEU B CG  1 
ATOM   10114 C CD1 . LEU B 1 621 ? 97.94298  133.79481 160.24006 1.000 39.80754  ? 622  LEU B CD1 1 
ATOM   10115 C CD2 . LEU B 1 621 ? 95.98772  134.49428 161.63815 1.000 50.84451  ? 622  LEU B CD2 1 
ATOM   10116 N N   . SER B 1 622 ? 92.88914  134.21915 158.02698 1.000 54.87926  ? 623  SER B N   1 
ATOM   10117 C CA  . SER B 1 622 ? 92.11990  134.65905 156.87014 1.000 47.16278  ? 623  SER B CA  1 
ATOM   10118 C C   . SER B 1 622 ? 92.99205  135.57433 156.02042 1.000 41.07009  ? 623  SER B C   1 
ATOM   10119 O O   . SER B 1 622 ? 93.50393  136.58383 156.51550 1.000 46.80797  ? 623  SER B O   1 
ATOM   10120 C CB  . SER B 1 622 ? 90.84490  135.38101 157.30490 1.000 53.92482  ? 623  SER B CB  1 
ATOM   10121 O OG  . SER B 1 622 ? 89.81066  135.20900 156.35204 1.000 60.36544  ? 623  SER B OG  1 
ATOM   10122 N N   . GLY B 1 623 ? 93.15936  135.22275 154.74274 1.000 35.52761  ? 624  GLY B N   1 
ATOM   10123 C CA  . GLY B 1 623 ? 94.01996  135.98161 153.86253 1.000 34.04915  ? 624  GLY B CA  1 
ATOM   10124 C C   . GLY B 1 623 ? 93.41297  136.13550 152.48258 1.000 36.24516  ? 624  GLY B C   1 
ATOM   10125 O O   . GLY B 1 623 ? 92.43633  135.47171 152.12737 1.000 42.17647  ? 624  GLY B O   1 
ATOM   10126 N N   . GLY B 1 624 ? 94.01333  137.03699 151.71057 1.000 34.23499  ? 625  GLY B N   1 
ATOM   10127 C CA  . GLY B 1 624 ? 93.60315  137.26619 150.34026 1.000 29.38102  ? 625  GLY B CA  1 
ATOM   10128 C C   . GLY B 1 624 ? 94.78609  137.38396 149.40278 1.000 24.67657  ? 625  GLY B C   1 
ATOM   10129 O O   . GLY B 1 624 ? 95.71559  138.15396 149.66210 1.000 23.92903  ? 625  GLY B O   1 
ATOM   10130 N N   . ARG B 1 625 ? 94.76676  136.62597 148.31072 1.000 22.64492  ? 626  ARG B N   1 
ATOM   10131 C CA  . ARG B 1 625 ? 95.85685  136.61494 147.34436 1.000 20.56287  ? 626  ARG B CA  1 
ATOM   10132 C C   . ARG B 1 625 ? 95.46771  137.45890 146.13760 1.000 21.33659  ? 626  ARG B C   1 
ATOM   10133 O O   . ARG B 1 625 ? 94.42336  137.22284 145.52072 1.000 30.76082  ? 626  ARG B O   1 
ATOM   10134 C CB  . ARG B 1 625 ? 96.19209  135.18672 146.91532 1.000 23.31035  ? 626  ARG B CB  1 
ATOM   10135 C CG  . ARG B 1 625 ? 97.42256  135.08143 146.02879 1.000 22.31881  ? 626  ARG B CG  1 
ATOM   10136 C CD  . ARG B 1 625 ? 97.74910  133.63375 145.70025 1.000 29.08568  ? 626  ARG B CD  1 
ATOM   10137 N NE  . ARG B 1 625 ? 96.60879  132.92917 145.12711 1.000 26.33612  ? 626  ARG B NE  1 
ATOM   10138 C CZ  . ARG B 1 625 ? 96.50847  132.58040 143.85182 1.000 22.41522  ? 626  ARG B CZ  1 
ATOM   10139 N NH1 . ARG B 1 625 ? 97.46594  132.85771 142.98201 1.000 21.31824  ? 626  ARG B NH1 1 
ATOM   10140 N NH2 . ARG B 1 625 ? 95.42017  131.93724 143.43871 1.000 24.31695  ? 626  ARG B NH2 1 
ATOM   10141 N N   . VAL B 1 626 ? 96.30808  138.43681 145.80345 1.000 18.84194  ? 627  VAL B N   1 
ATOM   10142 C CA  . VAL B 1 626 ? 96.08186  139.27802 144.63428 1.000 19.08766  ? 627  VAL B CA  1 
ATOM   10143 C C   . VAL B 1 626 ? 96.53949  138.51760 143.39801 1.000 21.36624  ? 627  VAL B C   1 
ATOM   10144 O O   . VAL B 1 626 ? 97.72298  138.54263 143.04155 1.000 20.98716  ? 627  VAL B O   1 
ATOM   10145 C CB  . VAL B 1 626 ? 96.81317  140.62662 144.76175 1.000 17.54553  ? 627  VAL B CB  1 
ATOM   10146 C CG1 . VAL B 1 626 ? 96.40937  141.55879 143.63018 1.000 15.95550  ? 627  VAL B CG1 1 
ATOM   10147 C CG2 . VAL B 1 626 ? 96.52395  141.26082 146.11371 1.000 20.99198  ? 627  VAL B CG2 1 
ATOM   10148 N N   . VAL B 1 627 ? 95.60342  137.83048 142.74134 1.000 25.62151  ? 628  VAL B N   1 
ATOM   10149 C CA  . VAL B 1 627 ? 95.95547  137.00083 141.59305 1.000 22.01306  ? 628  VAL B CA  1 
ATOM   10150 C C   . VAL B 1 627 ? 96.41209  137.86648 140.42523 1.000 24.26131  ? 628  VAL B C   1 
ATOM   10151 O O   . VAL B 1 627 ? 97.45665  137.61214 139.81407 1.000 29.30714  ? 628  VAL B O   1 
ATOM   10152 C CB  . VAL B 1 627 ? 94.76993  136.10150 141.20016 1.000 21.46801  ? 628  VAL B CB  1 
ATOM   10153 C CG1 . VAL B 1 627 ? 95.01671  135.45534 139.84592 1.000 22.70553  ? 628  VAL B CG1 1 
ATOM   10154 C CG2 . VAL B 1 627 ? 94.53560  135.04461 142.26464 1.000 29.00881  ? 628  VAL B CG2 1 
ATOM   10155 N N   . ARG B 1 628 ? 95.64279  138.90363 140.10033 1.000 26.81278  ? 629  ARG B N   1 
ATOM   10156 C CA  . ARG B 1 628 ? 95.94656  139.75736 138.96187 1.000 26.07196  ? 629  ARG B CA  1 
ATOM   10157 C C   . ARG B 1 628 ? 95.69781  141.21456 139.31640 1.000 26.94159  ? 629  ARG B C   1 
ATOM   10158 O O   . ARG B 1 628 ? 94.68739  141.54909 139.94106 1.000 29.18367  ? 629  ARG B O   1 
ATOM   10159 C CB  . ARG B 1 628 ? 95.10631  139.37846 137.73359 1.000 31.48723  ? 629  ARG B CB  1 
ATOM   10160 C CG  . ARG B 1 628 ? 95.38718  137.99156 137.17984 1.000 37.17016  ? 629  ARG B CG  1 
ATOM   10161 C CD  . ARG B 1 628 ? 95.26455  137.96990 135.66561 1.000 41.19062  ? 629  ARG B CD  1 
ATOM   10162 N NE  . ARG B 1 628 ? 96.21133  137.04565 135.05343 1.000 49.64776  ? 629  ARG B NE  1 
ATOM   10163 C CZ  . ARG B 1 628 ? 96.88221  137.29173 133.93656 1.000 59.49237  ? 629  ARG B CZ  1 
ATOM   10164 N NH1 . ARG B 1 628 ? 96.73574  138.43025 133.27894 1.000 62.91963  ? 629  ARG B NH1 1 
ATOM   10165 N NH2 . ARG B 1 628 ? 97.72117  136.37245 133.46771 1.000 71.08344  ? 629  ARG B NH2 1 
ATOM   10166 N N   . ILE B 1 629 ? 96.62959  142.07321 138.91297 1.000 26.63898  ? 630  ILE B N   1 
ATOM   10167 C CA  . ILE B 1 629 ? 96.46504  143.52000 138.98078 1.000 26.04509  ? 630  ILE B CA  1 
ATOM   10168 C C   . ILE B 1 629 ? 96.99254  144.10724 137.67884 1.000 30.87506  ? 630  ILE B C   1 
ATOM   10169 O O   . ILE B 1 629 ? 97.99927  143.63848 137.13686 1.000 35.78755  ? 630  ILE B O   1 
ATOM   10170 C CB  . ILE B 1 629 ? 97.17259  144.12795 140.21385 1.000 27.00175  ? 630  ILE B CB  1 
ATOM   10171 C CG1 . ILE B 1 629 ? 96.67586  145.55470 140.46666 1.000 22.27789  ? 630  ILE B CG1 1 
ATOM   10172 C CG2 . ILE B 1 629 ? 98.69127  144.07917 140.06899 1.000 31.91161  ? 630  ILE B CG2 1 
ATOM   10173 C CD1 . ILE B 1 629 ? 97.52530  146.33835 141.44489 1.000 19.47937  ? 630  ILE B CD1 1 
ATOM   10174 N N   . ALA B 1 630 ? 96.29097  145.10853 137.15341 1.000 31.33421  ? 631  ALA B N   1 
ATOM   10175 C CA  . ALA B 1 630 ? 96.65910  145.68832 135.86611 1.000 29.49950  ? 631  ALA B CA  1 
ATOM   10176 C C   . ALA B 1 630 ? 96.06027  147.07929 135.74878 1.000 33.31781  ? 631  ALA B C   1 
ATOM   10177 O O   . ALA B 1 630 ? 94.84162  147.24221 135.85971 1.000 36.88669  ? 631  ALA B O   1 
ATOM   10178 C CB  . ALA B 1 630 ? 96.18664  144.80300 134.71050 1.000 27.70024  ? 631  ALA B CB  1 
ATOM   10179 N N   . VAL B 1 631 ? 96.91452  148.07114 135.52422 1.000 34.95810  ? 632  VAL B N   1 
ATOM   10180 C CA  . VAL B 1 631 ? 96.47898  149.42568 135.24093 1.000 42.28487  ? 632  VAL B CA  1 
ATOM   10181 C C   . VAL B 1 631 ? 96.50492  149.62551 133.73139 1.000 48.19636  ? 632  VAL B C   1 
ATOM   10182 O O   . VAL B 1 631 ? 97.15032  148.87998 132.98856 1.000 48.94515  ? 632  VAL B O   1 
ATOM   10183 C CB  . VAL B 1 631 ? 97.35387  150.47716 135.96505 1.000 40.39851  ? 632  VAL B CB  1 
ATOM   10184 C CG1 . VAL B 1 631 ? 98.60422  150.78727 135.15524 1.000 42.88246  ? 632  VAL B CG1 1 
ATOM   10185 C CG2 . VAL B 1 631 ? 96.55529  151.74297 136.24168 1.000 40.53023  ? 632  VAL B CG2 1 
ATOM   10186 N N   . HIS B 1 632 ? 95.78111  150.63924 133.26611 1.000 51.49346  ? 633  HIS B N   1 
ATOM   10187 C CA  . HIS B 1 632 ? 95.72694  150.90848 131.83750 1.000 54.43279  ? 633  HIS B CA  1 
ATOM   10188 C C   . HIS B 1 632 ? 97.10698  151.32237 131.32945 1.000 55.36300  ? 633  HIS B C   1 
ATOM   10189 O O   . HIS B 1 632 ? 97.82226  152.06603 132.00856 1.000 57.79744  ? 633  HIS B O   1 
ATOM   10190 C CB  . HIS B 1 632 ? 94.70404  152.00108 131.53161 1.000 56.04380  ? 633  HIS B CB  1 
ATOM   10191 C CG  . HIS B 1 632 ? 94.12695  151.91859 130.15250 1.000 66.40483  ? 633  HIS B CG  1 
ATOM   10192 N ND1 . HIS B 1 632 ? 94.20508  152.95639 129.24900 1.000 69.09546  ? 633  HIS B ND1 1 
ATOM   10193 C CD2 . HIS B 1 632 ? 93.46147  150.92152 129.52277 1.000 73.53767  ? 633  HIS B CD2 1 
ATOM   10194 C CE1 . HIS B 1 632 ? 93.61363  152.60230 128.12211 1.000 78.29508  ? 633  HIS B CE1 1 
ATOM   10195 N NE2 . HIS B 1 632 ? 93.15402  151.37202 128.26191 1.000 83.33811  ? 633  HIS B NE2 1 
ATOM   10196 N N   . PRO B 1 633 ? 97.51180  150.84920 130.14788 1.000 53.76614  ? 634  PRO B N   1 
ATOM   10197 C CA  . PRO B 1 633 ? 98.86258  151.16672 129.65368 1.000 53.49778  ? 634  PRO B CA  1 
ATOM   10198 C C   . PRO B 1 633 ? 99.11096  152.65083 129.44934 1.000 51.21911  ? 634  PRO B C   1 
ATOM   10199 O O   . PRO B 1 633 ? 100.26967 153.08392 129.48356 1.000 47.02589  ? 634  PRO B O   1 
ATOM   10200 C CB  . PRO B 1 633 ? 98.93801  150.39592 128.32770 1.000 54.78200  ? 634  PRO B CB  1 
ATOM   10201 C CG  . PRO B 1 633 ? 97.91548  149.31425 128.45595 1.000 58.47835  ? 634  PRO B CG  1 
ATOM   10202 C CD  . PRO B 1 633 ? 96.80660  149.90248 129.26873 1.000 56.01507  ? 634  PRO B CD  1 
ATOM   10203 N N   . ASP B 1 634 ? 98.06271  153.44589 129.23773 1.000 55.59417  ? 635  ASP B N   1 
ATOM   10204 C CA  . ASP B 1 634 ? 98.23258  154.86596 128.96038 1.000 59.10761  ? 635  ASP B CA  1 
ATOM   10205 C C   . ASP B 1 634 ? 98.47703  155.70180 130.21071 1.000 62.69787  ? 635  ASP B C   1 
ATOM   10206 O O   . ASP B 1 634 ? 98.86364  156.86870 130.08439 1.000 65.02318  ? 635  ASP B O   1 
ATOM   10207 C CB  . ASP B 1 634 ? 97.00712  155.40378 128.21695 1.000 66.27403  ? 635  ASP B CB  1 
ATOM   10208 C CG  . ASP B 1 634 ? 96.68849  154.60674 126.96720 1.000 71.26005  ? 635  ASP B CG  1 
ATOM   10209 O OD1 . ASP B 1 634 ? 96.81808  153.36499 127.00328 1.000 69.30038  ? 635  ASP B OD1 1 
ATOM   10210 O OD2 . ASP B 1 634 ? 96.30988  155.22173 125.94821 1.000 80.81516  ? 635  ASP B OD2 1 
ATOM   10211 N N   . TYR B 1 635 ? 98.26620  155.14761 131.40541 1.000 60.86826  ? 636  TYR B N   1 
ATOM   10212 C CA  . TYR B 1 635 ? 98.46193  155.88360 132.64953 1.000 56.96711  ? 636  TYR B CA  1 
ATOM   10213 C C   . TYR B 1 635 ? 99.33441  155.11368 133.63709 1.000 55.42248  ? 636  TYR B C   1 
ATOM   10214 O O   . TYR B 1 635 ? 99.15914  155.23325 134.85132 1.000 60.61493  ? 636  TYR B O   1 
ATOM   10215 C CB  . TYR B 1 635 ? 97.12255  156.23955 133.29619 1.000 59.67815  ? 636  TYR B CB  1 
ATOM   10216 C CG  . TYR B 1 635 ? 95.98528  156.47801 132.32670 1.000 65.17731  ? 636  TYR B CG  1 
ATOM   10217 C CD1 . TYR B 1 635 ? 95.19744  155.42789 131.87494 1.000 65.81738  ? 636  TYR B CD1 1 
ATOM   10218 C CD2 . TYR B 1 635 ? 95.69543  157.75685 131.86931 1.000 66.90685  ? 636  TYR B CD2 1 
ATOM   10219 C CE1 . TYR B 1 635 ? 94.15609  155.64330 130.99301 1.000 69.57804  ? 636  TYR B CE1 1 
ATOM   10220 C CE2 . TYR B 1 635 ? 94.65605  157.98195 130.98639 1.000 70.05345  ? 636  TYR B CE2 1 
ATOM   10221 C CZ  . TYR B 1 635 ? 93.89015  156.92145 130.55166 1.000 74.64493  ? 636  TYR B CZ  1 
ATOM   10222 O OH  . TYR B 1 635 ? 92.85419  157.13938 129.67299 1.000 83.76705  ? 636  TYR B OH  1 
ATOM   10223 N N   . GLN B 1 636 ? 100.27498 154.31833 133.13482 1.000 51.01738  ? 637  GLN B N   1 
ATOM   10224 C CA  . GLN B 1 636 ? 101.19019 153.60614 134.01581 1.000 46.65213  ? 637  GLN B CA  1 
ATOM   10225 C C   . GLN B 1 636 ? 102.15576 154.57812 134.68259 1.000 51.07875  ? 637  GLN B C   1 
ATOM   10226 O O   . GLN B 1 636 ? 102.58885 155.56348 134.07870 1.000 62.46089  ? 637  GLN B O   1 
ATOM   10227 C CB  . GLN B 1 636 ? 101.96775 152.54551 133.23779 1.000 43.86565  ? 637  GLN B CB  1 
ATOM   10228 C CG  . GLN B 1 636 ? 101.09470 151.60672 132.42758 1.000 43.49235  ? 637  GLN B CG  1 
ATOM   10229 C CD  . GLN B 1 636 ? 101.56593 150.16767 132.49481 1.000 42.42004  ? 637  GLN B CD  1 
ATOM   10230 O OE1 . GLN B 1 636 ? 102.71614 149.86342 132.17945 1.000 49.72993  ? 637  GLN B OE1 1 
ATOM   10231 N NE2 . GLN B 1 636 ? 100.67599 149.27242 132.90669 1.000 38.47955  ? 637  GLN B NE2 1 
ATOM   10232 N N   . GLY B 1 637 ? 102.49244 154.29417 135.93850 1.000 47.00198  ? 638  GLY B N   1 
ATOM   10233 C CA  . GLY B 1 637 ? 103.41801 155.12397 136.68043 1.000 47.84502  ? 638  GLY B CA  1 
ATOM   10234 C C   . GLY B 1 637 ? 102.82464 156.37397 137.28716 1.000 52.93140  ? 638  GLY B C   1 
ATOM   10235 O O   . GLY B 1 637 ? 103.56948 157.17539 137.86287 1.000 55.13704  ? 638  GLY B O   1 
ATOM   10236 N N   . MET B 1 638 ? 101.51008 156.57042 137.18031 1.000 49.98627  ? 639  MET B N   1 
ATOM   10237 C CA  . MET B 1 638 ? 100.86510 157.75894 137.72127 1.000 56.39687  ? 639  MET B CA  1 
ATOM   10238 C C   . MET B 1 638 ? 100.36253 157.58260 139.14734 1.000 55.44043  ? 639  MET B C   1 
ATOM   10239 O O   . MET B 1 638 ? 99.91394  158.56250 139.75186 1.000 59.19289  ? 639  MET B O   1 
ATOM   10240 C CB  . MET B 1 638 ? 99.69221  158.18056 136.82612 1.000 60.87157  ? 639  MET B CB  1 
ATOM   10241 C CG  . MET B 1 638 ? 100.07649 158.67616 135.42870 1.000 65.89109  ? 639  MET B CG  1 
ATOM   10242 S SD  . MET B 1 638 ? 100.55359 160.41978 135.30378 1.000 105.50897 ? 639  MET B SD  1 
ATOM   10243 C CE  . MET B 1 638 ? 102.19910 160.44242 136.01579 1.000 68.27796  ? 639  MET B CE  1 
ATOM   10244 N N   . GLY B 1 639 ? 100.42964 156.37213 139.69901 1.000 47.30664  ? 640  GLY B N   1 
ATOM   10245 C CA  . GLY B 1 639 ? 99.97582  156.11058 141.05103 1.000 43.08695  ? 640  GLY B CA  1 
ATOM   10246 C C   . GLY B 1 639 ? 98.60733  155.47489 141.15742 1.000 38.97106  ? 640  GLY B C   1 
ATOM   10247 O O   . GLY B 1 639 ? 98.12845  155.27016 142.27940 1.000 35.09051  ? 640  GLY B O   1 
ATOM   10248 N N   . TYR B 1 640 ? 97.95707  155.16087 140.03421 1.000 39.25675  ? 641  TYR B N   1 
ATOM   10249 C CA  . TYR B 1 640 ? 96.64497  154.52385 140.09198 1.000 39.12447  ? 641  TYR B CA  1 
ATOM   10250 C C   . TYR B 1 640 ? 96.72933  153.13227 140.70688 1.000 41.53254  ? 641  TYR B C   1 
ATOM   10251 O O   . TYR B 1 640 ? 95.85509  152.73974 141.48846 1.000 49.49140  ? 641  TYR B O   1 
ATOM   10252 C CB  . TYR B 1 640 ? 96.03147  154.45721 138.69408 1.000 42.65134  ? 641  TYR B CB  1 
ATOM   10253 C CG  . TYR B 1 640 ? 95.74337  155.81111 138.08750 1.000 49.02712  ? 641  TYR B CG  1 
ATOM   10254 C CD1 . TYR B 1 640 ? 94.76720  156.64053 138.62361 1.000 50.33889  ? 641  TYR B CD1 1 
ATOM   10255 C CD2 . TYR B 1 640 ? 96.44831  156.26071 136.97964 1.000 54.41729  ? 641  TYR B CD2 1 
ATOM   10256 C CE1 . TYR B 1 640 ? 94.50101  157.87955 138.07214 1.000 54.73246  ? 641  TYR B CE1 1 
ATOM   10257 C CE2 . TYR B 1 640 ? 96.18925  157.49771 136.42234 1.000 55.32998  ? 641  TYR B CE2 1 
ATOM   10258 C CZ  . TYR B 1 640 ? 95.21521  158.30235 136.97162 1.000 56.98951  ? 641  TYR B CZ  1 
ATOM   10259 O OH  . TYR B 1 640 ? 94.95571  159.53416 136.41716 1.000 64.11814  ? 641  TYR B OH  1 
ATOM   10260 N N   . GLY B 1 641 ? 97.76806  152.36958 140.35979 1.000 37.67003  ? 642  GLY B N   1 
ATOM   10261 C CA  . GLY B 1 641 ? 97.91812  151.03982 140.92858 1.000 32.66084  ? 642  GLY B CA  1 
ATOM   10262 C C   . GLY B 1 641 ? 98.14743  151.06597 142.42739 1.000 30.21532  ? 642  GLY B C   1 
ATOM   10263 O O   . GLY B 1 641 ? 97.58432  150.25382 143.16564 1.000 27.34720  ? 642  GLY B O   1 
ATOM   10264 N N   . SER B 1 642 ? 98.98418  151.99480 142.89685 1.000 30.76192  ? 643  SER B N   1 
ATOM   10265 C CA  . SER B 1 642 ? 99.21906  152.12115 144.33164 1.000 27.63836  ? 643  SER B CA  1 
ATOM   10266 C C   . SER B 1 642 ? 97.95299  152.54980 145.06272 1.000 28.85105  ? 643  SER B C   1 
ATOM   10267 O O   . SER B 1 642 ? 97.65231  152.04162 146.14939 1.000 36.09927  ? 643  SER B O   1 
ATOM   10268 C CB  . SER B 1 642 ? 100.35227 153.11319 144.59232 1.000 31.06890  ? 643  SER B CB  1 
ATOM   10269 O OG  . SER B 1 642 ? 101.59705 152.58972 144.16344 1.000 37.29782  ? 643  SER B OG  1 
ATOM   10270 N N   . ARG B 1 643 ? 97.20166  153.49092 144.48508 1.000 30.62331  ? 644  ARG B N   1 
ATOM   10271 C CA  . ARG B 1 643 ? 95.95484  153.92686 145.10608 1.000 33.08262  ? 644  ARG B CA  1 
ATOM   10272 C C   . ARG B 1 643 ? 94.93251  152.79785 145.14265 1.000 32.02347  ? 644  ARG B C   1 
ATOM   10273 O O   . ARG B 1 643 ? 94.22528  152.62232 146.14202 1.000 35.17893  ? 644  ARG B O   1 
ATOM   10274 C CB  . ARG B 1 643 ? 95.39285  155.13779 144.36138 1.000 35.51717  ? 644  ARG B CB  1 
ATOM   10275 C CG  . ARG B 1 643 ? 94.02908  155.59264 144.85546 1.000 40.37846  ? 644  ARG B CG  1 
ATOM   10276 C CD  . ARG B 1 643 ? 94.15932  156.67892 145.91079 1.000 53.22993  ? 644  ARG B CD  1 
ATOM   10277 N NE  . ARG B 1 643 ? 92.92587  157.44090 146.06469 1.000 62.95624  ? 644  ARG B NE  1 
ATOM   10278 C CZ  . ARG B 1 643 ? 92.37170  157.74254 147.23098 1.000 64.53045  ? 644  ARG B CZ  1 
ATOM   10279 N NH1 . ARG B 1 643 ? 92.91984  157.36624 148.37474 1.000 59.35582  ? 644  ARG B NH1 1 
ATOM   10280 N NH2 . ARG B 1 643 ? 91.23988  158.44078 147.25031 1.000 63.73011  ? 644  ARG B NH2 1 
ATOM   10281 N N   . ALA B 1 644 ? 94.83736  152.02362 144.05860 1.000 29.76719  ? 645  ALA B N   1 
ATOM   10282 C CA  . ALA B 1 644 ? 93.90952  150.89765 144.03296 1.000 29.31969  ? 645  ALA B CA  1 
ATOM   10283 C C   . ALA B 1 644 ? 94.29122  149.84572 145.06636 1.000 32.70373  ? 645  ALA B C   1 
ATOM   10284 O O   . ALA B 1 644 ? 93.42086  149.28065 145.73923 1.000 33.58824  ? 645  ALA B O   1 
ATOM   10285 C CB  . ALA B 1 644 ? 93.86350  150.28723 142.63278 1.000 30.95627  ? 645  ALA B CB  1 
ATOM   10286 N N   . LEU B 1 645 ? 95.58953  149.56393 145.20138 1.000 31.94084  ? 646  LEU B N   1 
ATOM   10287 C CA  . LEU B 1 645 ? 96.04063  148.63640 146.23366 1.000 25.87164  ? 646  LEU B CA  1 
ATOM   10288 C C   . LEU B 1 645 ? 95.76124  149.18577 147.62636 1.000 28.59794  ? 646  LEU B C   1 
ATOM   10289 O O   . LEU B 1 645 ? 95.34799  148.44244 148.52431 1.000 34.87150  ? 646  LEU B O   1 
ATOM   10290 C CB  . LEU B 1 645 ? 97.53078  148.34348 146.06271 1.000 27.16390  ? 646  LEU B CB  1 
ATOM   10291 C CG  . LEU B 1 645 ? 97.89774  147.15017 145.17987 1.000 29.70194  ? 646  LEU B CG  1 
ATOM   10292 C CD1 . LEU B 1 645 ? 99.39155  146.88304 145.24619 1.000 20.58674  ? 646  LEU B CD1 1 
ATOM   10293 C CD2 . LEU B 1 645 ? 97.11017  145.91542 145.58911 1.000 24.30446  ? 646  LEU B CD2 1 
ATOM   10294 N N   . GLN B 1 646 ? 95.99058  150.48607 147.82712 1.000 28.82038  ? 647  GLN B N   1 
ATOM   10295 C CA  . GLN B 1 646 ? 95.71070  151.09597 149.12276 1.000 29.25818  ? 647  GLN B CA  1 
ATOM   10296 C C   . GLN B 1 646 ? 94.22354  151.03935 149.44890 1.000 33.67548  ? 647  GLN B C   1 
ATOM   10297 O O   . GLN B 1 646 ? 93.84205  150.72794 150.58283 1.000 36.71424  ? 647  GLN B O   1 
ATOM   10298 C CB  . GLN B 1 646 ? 96.21546  152.53977 149.14181 1.000 32.90718  ? 647  GLN B CB  1 
ATOM   10299 C CG  . GLN B 1 646 ? 95.36348  153.49506 149.96415 1.000 39.17359  ? 647  GLN B CG  1 
ATOM   10300 C CD  . GLN B 1 646 ? 95.92794  154.90147 149.99395 1.000 47.67258  ? 647  GLN B CD  1 
ATOM   10301 O OE1 . GLN B 1 646 ? 96.82192  155.24059 149.21867 1.000 47.31693  ? 647  GLN B OE1 1 
ATOM   10302 N NE2 . GLN B 1 646 ? 95.40671  155.72935 150.89197 1.000 54.74609  ? 647  GLN B NE2 1 
ATOM   10303 N N   . LEU B 1 647 ? 93.36859  151.32652 148.46269 1.000 35.60484  ? 648  LEU B N   1 
ATOM   10304 C CA  . LEU B 1 647 ? 91.92710  151.29976 148.69459 1.000 32.09860  ? 648  LEU B CA  1 
ATOM   10305 C C   . LEU B 1 647 ? 91.45011  149.89926 149.05695 1.000 34.30272  ? 648  LEU B C   1 
ATOM   10306 O O   . LEU B 1 647 ? 90.57840  149.73538 149.91877 1.000 43.07356  ? 648  LEU B O   1 
ATOM   10307 C CB  . LEU B 1 647 ? 91.18705  151.81532 147.46037 1.000 33.37043  ? 648  LEU B CB  1 
ATOM   10308 C CG  . LEU B 1 647 ? 90.63610  153.24019 147.54047 1.000 33.76303  ? 648  LEU B CG  1 
ATOM   10309 C CD1 . LEU B 1 647 ? 89.62387  153.36021 148.66872 1.000 34.35728  ? 648  LEU B CD1 1 
ATOM   10310 C CD2 . LEU B 1 647 ? 91.76322  154.24434 147.71798 1.000 41.44625  ? 648  LEU B CD2 1 
ATOM   10311 N N   . LEU B 1 648 ? 92.00364  148.87672 148.40174 1.000 32.98660  ? 649  LEU B N   1 
ATOM   10312 C CA  . LEU B 1 648 ? 91.63929  147.50265 148.73046 1.000 33.81823  ? 649  LEU B CA  1 
ATOM   10313 C C   . LEU B 1 648 ? 92.06703  147.14372 150.14820 1.000 41.79793  ? 649  LEU B C   1 
ATOM   10314 O O   . LEU B 1 648 ? 91.36934  146.39739 150.84543 1.000 47.33769  ? 649  LEU B O   1 
ATOM   10315 C CB  . LEU B 1 648 ? 92.26221  146.54053 147.71837 1.000 28.54627  ? 649  LEU B CB  1 
ATOM   10316 C CG  . LEU B 1 648 ? 92.07424  145.04385 147.97399 1.000 26.49596  ? 649  LEU B CG  1 
ATOM   10317 C CD1 . LEU B 1 648 ? 90.71613  144.57893 147.47345 1.000 29.05262  ? 649  LEU B CD1 1 
ATOM   10318 C CD2 . LEU B 1 648 ? 93.19226  144.24428 147.32345 1.000 31.06317  ? 649  LEU B CD2 1 
ATOM   10319 N N   . GLN B 1 649 ? 93.21549  147.66251 150.58957 1.000 39.63855  ? 650  GLN B N   1 
ATOM   10320 C CA  . GLN B 1 649 ? 93.71475  147.34335 151.92376 1.000 37.73008  ? 650  GLN B CA  1 
ATOM   10321 C C   . GLN B 1 649 ? 92.76689  147.84538 153.00715 1.000 41.43236  ? 650  GLN B C   1 
ATOM   10322 O O   . GLN B 1 649 ? 92.43719  147.11248 153.94679 1.000 47.49836  ? 650  GLN B O   1 
ATOM   10323 C CB  . GLN B 1 649 ? 95.11109  147.93597 152.11410 1.000 41.89055  ? 650  GLN B CB  1 
ATOM   10324 C CG  . GLN B 1 649 ? 95.63592  147.83680 153.53654 1.000 45.23943  ? 650  GLN B CG  1 
ATOM   10325 C CD  . GLN B 1 649 ? 97.06763  148.31525 153.66371 1.000 50.77441  ? 650  GLN B CD  1 
ATOM   10326 O OE1 . GLN B 1 649 ? 97.59546  148.44365 154.76837 1.000 53.48689  ? 650  GLN B OE1 1 
ATOM   10327 N NE2 . GLN B 1 649 ? 97.70553  148.58195 152.52996 1.000 47.12654  ? 650  GLN B NE2 1 
ATOM   10328 N N   . MET B 1 650 ? 92.31323  149.09683 152.89291 1.000 41.53972  ? 651  MET B N   1 
ATOM   10329 C CA  . MET B 1 650 ? 91.43218  149.64494 153.91923 1.000 46.86168  ? 651  MET B CA  1 
ATOM   10330 C C   . MET B 1 650 ? 90.02910  149.06041 153.82493 1.000 47.71439  ? 651  MET B C   1 
ATOM   10331 O O   . MET B 1 650 ? 89.32937  148.96869 154.84002 1.000 57.02604  ? 651  MET B O   1 
ATOM   10332 C CB  . MET B 1 650 ? 91.38294  151.17080 153.82410 1.000 45.15857  ? 651  MET B CB  1 
ATOM   10333 C CG  . MET B 1 650 ? 91.55023  151.72743 152.42500 1.000 43.51001  ? 651  MET B CG  1 
ATOM   10334 S SD  . MET B 1 650 ? 91.55112  153.53065 152.39887 1.000 58.38383  ? 651  MET B SD  1 
ATOM   10335 C CE  . MET B 1 650 ? 90.22322  153.89150 153.54475 1.000 49.76508  ? 651  MET B CE  1 
ATOM   10336 N N   . TYR B 1 651 ? 89.59869  148.66811 152.62338 1.000 40.13048  ? 652  TYR B N   1 
ATOM   10337 C CA  . TYR B 1 651 ? 88.30221  148.01309 152.48463 1.000 46.01284  ? 652  TYR B CA  1 
ATOM   10338 C C   . TYR B 1 651 ? 88.27269  146.68736 153.23393 1.000 45.65545  ? 652  TYR B C   1 
ATOM   10339 O O   . TYR B 1 651 ? 87.28727  146.37152 153.91073 1.000 48.12733  ? 652  TYR B O   1 
ATOM   10340 C CB  . TYR B 1 651 ? 87.97379  147.80220 151.00699 1.000 47.35386  ? 652  TYR B CB  1 
ATOM   10341 C CG  . TYR B 1 651 ? 86.80313  146.87514 150.76911 1.000 48.49702  ? 652  TYR B CG  1 
ATOM   10342 C CD1 . TYR B 1 651 ? 85.51043  147.25790 151.10198 1.000 51.70342  ? 652  TYR B CD1 1 
ATOM   10343 C CD2 . TYR B 1 651 ? 86.99079  145.61689 150.21210 1.000 40.38898  ? 652  TYR B CD2 1 
ATOM   10344 C CE1 . TYR B 1 651 ? 84.43756  146.41387 150.88711 1.000 48.42087  ? 652  TYR B CE1 1 
ATOM   10345 C CE2 . TYR B 1 651 ? 85.92403  144.76606 149.99336 1.000 42.50404  ? 652  TYR B CE2 1 
ATOM   10346 C CZ  . TYR B 1 651 ? 84.65016  145.16982 150.33269 1.000 49.52832  ? 652  TYR B CZ  1 
ATOM   10347 O OH  . TYR B 1 651 ? 83.58480  144.32687 150.11690 1.000 57.76577  ? 652  TYR B OH  1 
ATOM   10348 N N   . TYR B 1 652 ? 89.34405  145.90017 153.12769 1.000 45.72793  ? 653  TYR B N   1 
ATOM   10349 C CA  . TYR B 1 652 ? 89.42439  144.63594 153.84624 1.000 49.07231  ? 653  TYR B CA  1 
ATOM   10350 C C   . TYR B 1 652 ? 89.72406  144.82394 155.32693 1.000 52.95326  ? 653  TYR B C   1 
ATOM   10351 O O   . TYR B 1 652 ? 89.44299  143.92045 156.12180 1.000 56.29900  ? 653  TYR B O   1 
ATOM   10352 C CB  . TYR B 1 652 ? 90.49074  143.73962 153.21280 1.000 35.94556  ? 653  TYR B CB  1 
ATOM   10353 C CG  . TYR B 1 652 ? 89.95937  142.83560 152.12366 1.000 39.21352  ? 653  TYR B CG  1 
ATOM   10354 C CD1 . TYR B 1 652 ? 88.76763  142.14255 152.28921 1.000 37.40700  ? 653  TYR B CD1 1 
ATOM   10355 C CD2 . TYR B 1 652 ? 90.64724  142.67959 150.92733 1.000 39.27359  ? 653  TYR B CD2 1 
ATOM   10356 C CE1 . TYR B 1 652 ? 88.27739  141.31663 151.29532 1.000 34.87448  ? 653  TYR B CE1 1 
ATOM   10357 C CE2 . TYR B 1 652 ? 90.16487  141.85617 149.92769 1.000 34.48761  ? 653  TYR B CE2 1 
ATOM   10358 C CZ  . TYR B 1 652 ? 88.97992  141.17736 150.11705 1.000 35.40636  ? 653  TYR B CZ  1 
ATOM   10359 O OH  . TYR B 1 652 ? 88.49578  140.35636 149.12475 1.000 38.89772  ? 653  TYR B OH  1 
ATOM   10360 N N   . GLU B 1 653 ? 90.28691  145.97077 155.71322 1.000 51.04353  ? 654  GLU B N   1 
ATOM   10361 C CA  . GLU B 1 653 ? 90.57420  146.22458 157.12055 1.000 50.33349  ? 654  GLU B CA  1 
ATOM   10362 C C   . GLU B 1 653 ? 89.30641  146.54348 157.90392 1.000 58.11167  ? 654  GLU B C   1 
ATOM   10363 O O   . GLU B 1 653 ? 89.18415  146.16049 159.07277 1.000 64.46070  ? 654  GLU B O   1 
ATOM   10364 C CB  . GLU B 1 653 ? 91.58398  147.36525 157.25275 1.000 51.13426  ? 654  GLU B CB  1 
ATOM   10365 C CG  . GLU B 1 653 ? 93.03548  146.92148 157.17214 1.000 55.96967  ? 654  GLU B CG  1 
ATOM   10366 C CD  . GLU B 1 653 ? 93.99727  148.08933 157.07870 1.000 59.86921  ? 654  GLU B CD  1 
ATOM   10367 O OE1 . GLU B 1 653 ? 93.55539  149.19683 156.70732 1.000 54.79735  ? 654  GLU B OE1 1 
ATOM   10368 O OE2 . GLU B 1 653 ? 95.19544  147.89986 157.37603 1.000 62.01883  ? 654  GLU B OE2 1 
ATOM   10369 N N   . GLY B 1 654 ? 88.35753  147.23951 157.28221 1.000 58.73229  ? 655  GLY B N   1 
ATOM   10370 C CA  . GLY B 1 654 ? 87.11687  147.58219 157.94870 1.000 60.02769  ? 655  GLY B CA  1 
ATOM   10371 C C   . GLY B 1 654 ? 86.87155  149.07307 158.05302 1.000 63.23343  ? 655  GLY B C   1 
ATOM   10372 O O   . GLY B 1 654 ? 86.17654  149.53106 158.96497 1.000 65.94905  ? 655  GLY B O   1 
ATOM   10373 N N   . ARG B 1 655 ? 87.43583  149.84178 157.12516 1.000 59.41722  ? 656  ARG B N   1 
ATOM   10374 C CA  . ARG B 1 655 ? 87.28112  151.29005 157.11607 1.000 66.05315  ? 656  ARG B CA  1 
ATOM   10375 C C   . ARG B 1 655 ? 86.09107  151.75763 156.28746 1.000 72.75979  ? 656  ARG B C   1 
ATOM   10376 O O   . ARG B 1 655 ? 85.88821  152.96866 156.15155 1.000 71.40021  ? 656  ARG B O   1 
ATOM   10377 C CB  . ARG B 1 655 ? 88.56314  151.95331 156.60232 1.000 61.42306  ? 656  ARG B CB  1 
ATOM   10378 C CG  . ARG B 1 655 ? 89.83910  151.26833 157.06474 1.000 59.86809  ? 656  ARG B CG  1 
ATOM   10379 C CD  . ARG B 1 655 ? 90.42550  151.94766 158.29087 1.000 65.95616  ? 656  ARG B CD  1 
ATOM   10380 N NE  . ARG B 1 655 ? 91.14120  151.00554 159.14298 1.000 77.03396  ? 656  ARG B NE  1 
ATOM   10381 C CZ  . ARG B 1 655 ? 92.17271  151.32491 159.91252 1.000 81.40852  ? 656  ARG B CZ  1 
ATOM   10382 N NH1 . ARG B 1 655 ? 92.64189  152.56090 159.96183 1.000 82.42463  ? 656  ARG B NH1 1 
ATOM   10383 N NH2 . ARG B 1 655 ? 92.74867  150.38016 160.65048 1.000 80.18550  ? 656  ARG B NH2 1 
ATOM   10384 N N   . PHE B 1 656 ? 85.30334  150.83558 155.73517 1.000 74.49653  ? 657  PHE B N   1 
ATOM   10385 C CA  . PHE B 1 656 ? 84.09800  151.16249 154.97272 1.000 73.36849  ? 657  PHE B CA  1 
ATOM   10386 C C   . PHE B 1 656 ? 82.92886  150.38695 155.56338 1.000 79.28462  ? 657  PHE B C   1 
ATOM   10387 O O   . PHE B 1 656 ? 82.53640  149.33509 155.03973 1.000 85.08230  ? 657  PHE B O   1 
ATOM   10388 C CB  . PHE B 1 656 ? 84.26887  150.84605 153.48586 1.000 61.55753  ? 657  PHE B CB  1 
ATOM   10389 C CG  . PHE B 1 656 ? 85.38549  151.60182 152.82535 1.000 59.54427  ? 657  PHE B CG  1 
ATOM   10390 C CD1 . PHE B 1 656 ? 85.50660  152.97126 152.99122 1.000 65.19573  ? 657  PHE B CD1 1 
ATOM   10391 C CD2 . PHE B 1 656 ? 86.30687  150.94449 152.02811 1.000 54.25036  ? 657  PHE B CD2 1 
ATOM   10392 C CE1 . PHE B 1 656 ? 86.53090  153.66934 152.38062 1.000 65.04031  ? 657  PHE B CE1 1 
ATOM   10393 C CE2 . PHE B 1 656 ? 87.33321  151.63667 151.41516 1.000 47.76402  ? 657  PHE B CE2 1 
ATOM   10394 C CZ  . PHE B 1 656 ? 87.44426  153.00076 151.59059 1.000 52.71664  ? 657  PHE B CZ  1 
ATOM   10395 N N   . PRO B 1 657 ? 82.35360  150.87243 156.66150 1.000 80.06329  ? 658  PRO B N   1 
ATOM   10396 C CA  . PRO B 1 657 ? 81.19934  150.18673 157.25084 1.000 81.66805  ? 658  PRO B CA  1 
ATOM   10397 C C   . PRO B 1 657 ? 79.99520  150.22077 156.32371 1.000 85.18864  ? 658  PRO B C   1 
ATOM   10398 O O   . PRO B 1 657 ? 79.78937  151.17010 155.56351 1.000 82.95356  ? 658  PRO B O   1 
ATOM   10399 C CB  . PRO B 1 657 ? 80.93390  150.97758 158.53703 1.000 86.50447  ? 658  PRO B CB  1 
ATOM   10400 C CG  . PRO B 1 657 ? 81.51162  152.32808 158.27311 1.000 86.09615  ? 658  PRO B CG  1 
ATOM   10401 C CD  . PRO B 1 657 ? 82.70964  152.09695 157.39862 1.000 80.62815  ? 658  PRO B CD  1 
ATOM   10402 N N   . CYS B 1 658 ? 79.19147  149.15877 156.39642 1.000 89.66584  ? 659  CYS B N   1 
ATOM   10403 C CA  . CYS B 1 658 ? 77.99268  149.03290 155.56745 1.000 94.66014  ? 659  CYS B CA  1 
ATOM   10404 C C   . CYS B 1 658 ? 76.84566  149.76401 156.25951 1.000 96.03884  ? 659  CYS B C   1 
ATOM   10405 O O   . CYS B 1 658 ? 75.97673  149.17111 156.90255 1.000 96.25966  ? 659  CYS B O   1 
ATOM   10406 C CB  . CYS B 1 658 ? 77.66428  147.56644 155.31698 1.000 91.14732  ? 659  CYS B CB  1 
ATOM   10407 S SG  . CYS B 1 658 ? 76.22757  147.29285 154.25378 1.000 98.07479  ? 659  CYS B SG  1 
ATOM   10408 N N   . LEU B 1 659 ? 76.85293  151.08561 156.11940 1.000 94.92295  ? 660  LEU B N   1 
ATOM   10409 C CA  . LEU B 1 659 ? 75.82523  151.92587 156.72244 1.000 98.57161  ? 660  LEU B CA  1 
ATOM   10410 C C   . LEU B 1 659 ? 74.53111  151.87160 155.91749 1.000 98.48746  ? 660  LEU B C   1 
ATOM   10411 O O   . LEU B 1 659 ? 73.47127  152.27005 156.40049 1.000 96.47784  ? 660  LEU B O   1 
ATOM   10412 C CB  . LEU B 1 659 ? 76.31360  153.37130 156.83764 1.000 98.43620  ? 660  LEU B CB  1 
ATOM   10413 N N   . GLU B 1 682 ? 62.64255  123.13477 122.90299 1.000 123.42234 ? 683  GLU B N   1 
ATOM   10414 C CA  . GLU B 1 682 ? 61.97308  124.37528 122.53044 1.000 127.32795 ? 683  GLU B CA  1 
ATOM   10415 C C   . GLU B 1 682 ? 61.75169  125.26585 123.74853 1.000 136.27497 ? 683  GLU B C   1 
ATOM   10416 O O   . GLU B 1 682 ? 62.38066  125.07162 124.78984 1.000 138.20854 ? 683  GLU B O   1 
ATOM   10417 C CB  . GLU B 1 682 ? 60.63754  124.07897 121.84496 1.000 120.80126 ? 683  GLU B CB  1 
ATOM   10418 N N   . GLU B 1 683 ? 60.85328  126.24180 123.60284 1.000 135.61058 ? 684  GLU B N   1 
ATOM   10419 C CA  . GLU B 1 683 ? 60.49445  127.17113 124.67464 1.000 139.27426 ? 684  GLU B CA  1 
ATOM   10420 C C   . GLU B 1 683 ? 61.72506  127.92409 125.18695 1.000 140.66569 ? 684  GLU B C   1 
ATOM   10421 O O   . GLU B 1 683 ? 62.13749  127.79272 126.34136 1.000 137.98072 ? 684  GLU B O   1 
ATOM   10422 C CB  . GLU B 1 683 ? 59.77521  126.44107 125.81480 1.000 143.46439 ? 684  GLU B CB  1 
ATOM   10423 N N   . VAL B 1 684 ? 62.31319  128.72236 124.29200 1.000 139.72588 ? 685  VAL B N   1 
ATOM   10424 C CA  . VAL B 1 684 ? 63.47085  129.52616 124.66833 1.000 139.20531 ? 685  VAL B CA  1 
ATOM   10425 C C   . VAL B 1 684 ? 63.05431  130.61031 125.65838 1.000 136.07240 ? 685  VAL B C   1 
ATOM   10426 O O   . VAL B 1 684 ? 61.87889  130.97762 125.77517 1.000 128.45361 ? 685  VAL B O   1 
ATOM   10427 C CB  . VAL B 1 684 ? 64.14237  130.13553 123.42710 1.000 126.85567 ? 685  VAL B CB  1 
ATOM   10428 N N   . ILE B 1 685 ? 64.04376  131.13222 126.38425 1.000 134.72554 ? 686  ILE B N   1 
ATOM   10429 C CA  . ILE B 1 685 ? 63.80732  132.11445 127.43192 1.000 133.75083 ? 686  ILE B CA  1 
ATOM   10430 C C   . ILE B 1 685 ? 64.76704  133.28376 127.25847 1.000 130.11713 ? 686  ILE B C   1 
ATOM   10431 O O   . ILE B 1 685 ? 65.80460  133.17987 126.60049 1.000 120.69271 ? 686  ILE B O   1 
ATOM   10432 C CB  . ILE B 1 685 ? 63.95491  131.50673 128.84371 1.000 125.55023 ? 686  ILE B CB  1 
ATOM   10433 N N   . THR B 1 686 ? 64.39736  134.41024 127.86323 1.000 131.35553 ? 687  THR B N   1 
ATOM   10434 C CA  . THR B 1 686 ? 65.23891  135.59391 127.83501 1.000 122.54677 ? 687  THR B CA  1 
ATOM   10435 C C   . THR B 1 686 ? 66.52286  135.34878 128.62827 1.000 119.56511 ? 687  THR B C   1 
ATOM   10436 O O   . THR B 1 686 ? 66.53166  134.56288 129.57985 1.000 119.35191 ? 687  THR B O   1 
ATOM   10437 C CB  . THR B 1 686 ? 64.48875  136.79334 128.41192 1.000 117.40387 ? 687  THR B CB  1 
ATOM   10438 O OG1 . THR B 1 686 ? 65.41129  137.85074 128.70319 1.000 114.20418 ? 687  THR B OG1 1 
ATOM   10439 C CG2 . THR B 1 686 ? 63.75637  136.40025 129.68695 1.000 114.89349 ? 687  THR B CG2 1 
ATOM   10440 N N   . PRO B 1 687 ? 67.63294  135.99611 128.23814 1.000 114.38525 ? 688  PRO B N   1 
ATOM   10441 C CA  . PRO B 1 687 ? 68.89764  135.80218 128.96268 1.000 109.82827 ? 688  PRO B CA  1 
ATOM   10442 C C   . PRO B 1 687 ? 68.79529  136.08035 130.45473 1.000 111.82066 ? 688  PRO B C   1 
ATOM   10443 O O   . PRO B 1 687 ? 69.05748  135.18907 131.26905 1.000 112.21072 ? 688  PRO B O   1 
ATOM   10444 C CB  . PRO B 1 687 ? 69.84240  136.79637 128.27803 1.000 101.46302 ? 688  PRO B CB  1 
ATOM   10445 C CG  . PRO B 1 687 ? 69.32029  136.90143 126.89078 1.000 100.88816 ? 688  PRO B CG  1 
ATOM   10446 C CD  . PRO B 1 687 ? 67.82302  136.75343 126.98744 1.000 111.39172 ? 688  PRO B CD  1 
ATOM   10447 N N   . ARG B 1 688 ? 68.40122  137.29727 130.82445 1.000 111.01424 ? 689  ARG B N   1 
ATOM   10448 C CA  . ARG B 1 688 ? 68.30291  137.66720 132.23039 1.000 108.05995 ? 689  ARG B CA  1 
ATOM   10449 C C   . ARG B 1 688 ? 67.60227  139.01144 132.35198 1.000 110.57219 ? 689  ARG B C   1 
ATOM   10450 O O   . ARG B 1 688 ? 67.72265  139.87146 131.47457 1.000 113.08567 ? 689  ARG B O   1 
ATOM   10451 C CB  . ARG B 1 688 ? 69.68536  137.73599 132.89417 1.000 99.56391  ? 689  ARG B CB  1 
ATOM   10452 N N   . LYS B 1 689 ? 66.86968  139.17537 133.45303 1.000 103.57379 ? 690  LYS B N   1 
ATOM   10453 C CA  . LYS B 1 689 ? 66.26852  140.45228 133.81817 1.000 100.03119 ? 690  LYS B CA  1 
ATOM   10454 C C   . LYS B 1 689 ? 66.54105  140.86327 135.25668 1.000 97.91449  ? 690  LYS B C   1 
ATOM   10455 O O   . LYS B 1 689 ? 66.50918  142.06476 135.54960 1.000 95.07625  ? 690  LYS B O   1 
ATOM   10456 C CB  . LYS B 1 689 ? 64.74900  140.41864 133.59315 1.000 99.80693  ? 690  LYS B CB  1 
ATOM   10457 N N   . ASP B 1 690 ? 66.80462  139.91726 136.15698 1.000 98.85281  ? 691  ASP B N   1 
ATOM   10458 C CA  . ASP B 1 690 ? 67.15062  140.19997 137.54448 1.000 93.18181  ? 691  ASP B CA  1 
ATOM   10459 C C   . ASP B 1 690 ? 68.62603  140.55862 137.67152 1.000 94.68429  ? 691  ASP B C   1 
ATOM   10460 O O   . ASP B 1 690 ? 69.26304  140.92903 136.67920 1.000 96.62677  ? 691  ASP B O   1 
ATOM   10461 C CB  . ASP B 1 690 ? 66.81460  139.00221 138.43540 1.000 87.01937  ? 691  ASP B CB  1 
ATOM   10462 N N   . LEU B 1 691 ? 69.14617  140.50221 138.91008 1.000 91.00410  ? 692  LEU B N   1 
ATOM   10463 C CA  . LEU B 1 691 ? 70.54026  140.66421 139.32732 1.000 90.44501  ? 692  LEU B CA  1 
ATOM   10464 C C   . LEU B 1 691 ? 70.84558  142.12306 139.65032 1.000 87.45503  ? 692  LEU B C   1 
ATOM   10465 O O   . LEU B 1 691 ? 70.26694  143.03351 139.04320 1.000 83.48702  ? 692  LEU B O   1 
ATOM   10466 C CB  . LEU B 1 691 ? 71.51693  140.13688 138.26906 1.000 86.05398  ? 692  LEU B CB  1 
ATOM   10467 C CG  . LEU B 1 691 ? 71.52074  138.62629 138.02379 1.000 85.88808  ? 692  LEU B CG  1 
ATOM   10468 C CD1 . LEU B 1 691 ? 72.23870  138.29613 136.72400 1.000 75.87551  ? 692  LEU B CD1 1 
ATOM   10469 C CD2 . LEU B 1 691 ? 72.15680  137.89188 139.19344 1.000 83.38598  ? 692  LEU B CD2 1 
ATOM   10470 N N   . PRO B 1 692 ? 71.74365  142.37953 140.59856 1.000 84.29039  ? 693  PRO B N   1 
ATOM   10471 C CA  . PRO B 1 692 ? 72.03976  143.75901 141.00381 1.000 79.15068  ? 693  PRO B CA  1 
ATOM   10472 C C   . PRO B 1 692 ? 72.80887  144.49573 139.92196 1.000 80.64204  ? 693  PRO B C   1 
ATOM   10473 O O   . PRO B 1 692 ? 73.24782  143.88314 138.93651 1.000 80.87197  ? 693  PRO B O   1 
ATOM   10474 C CB  . PRO B 1 692 ? 72.89121  143.57303 142.27013 1.000 75.30774  ? 693  PRO B CB  1 
ATOM   10475 C CG  . PRO B 1 692 ? 73.52087  142.23711 142.10009 1.000 71.46615  ? 693  PRO B CG  1 
ATOM   10476 C CD  . PRO B 1 692 ? 72.49585  141.39561 141.39743 1.000 74.35552  ? 693  PRO B CD  1 
ATOM   10477 N N   . PRO B 1 693 ? 72.98465  145.81221 140.06006 1.000 79.65268  ? 694  PRO B N   1 
ATOM   10478 C CA  . PRO B 1 693 ? 73.75843  146.56097 139.06309 1.000 77.19402  ? 694  PRO B CA  1 
ATOM   10479 C C   . PRO B 1 693 ? 75.19798  146.07405 138.97627 1.000 68.10836  ? 694  PRO B C   1 
ATOM   10480 O O   . PRO B 1 693 ? 75.72044  145.41163 139.87570 1.000 64.93612  ? 694  PRO B O   1 
ATOM   10481 C CB  . PRO B 1 693 ? 73.68937  148.01032 139.56651 1.000 77.61835  ? 694  PRO B CB  1 
ATOM   10482 C CG  . PRO B 1 693 ? 73.23604  147.91440 140.99212 1.000 74.12960  ? 694  PRO B CG  1 
ATOM   10483 C CD  . PRO B 1 693 ? 72.35790  146.70976 141.04465 1.000 73.60887  ? 694  PRO B CD  1 
ATOM   10484 N N   . LEU B 1 694 ? 75.83767  146.41609 137.85473 1.000 64.08787  ? 695  LEU B N   1 
ATOM   10485 C CA  . LEU B 1 694 ? 77.17238  145.90089 137.56405 1.000 59.92348  ? 695  LEU B CA  1 
ATOM   10486 C C   . LEU B 1 694 ? 78.19565  146.36729 138.59299 1.000 59.11220  ? 695  LEU B C   1 
ATOM   10487 O O   . LEU B 1 694 ? 79.03977  145.58097 139.03857 1.000 56.72894  ? 695  LEU B O   1 
ATOM   10488 C CB  . LEU B 1 694 ? 77.59633  146.32412 136.15790 1.000 58.15678  ? 695  LEU B CB  1 
ATOM   10489 C CG  . LEU B 1 694 ? 78.91286  145.74603 135.63921 1.000 53.45117  ? 695  LEU B CG  1 
ATOM   10490 C CD1 . LEU B 1 694 ? 78.78171  144.24906 135.41825 1.000 59.10885  ? 695  LEU B CD1 1 
ATOM   10491 C CD2 . LEU B 1 694 ? 79.33570  146.44608 134.35838 1.000 51.02677  ? 695  LEU B CD2 1 
ATOM   10492 N N   . LEU B 1 695 ? 78.13943  147.63680 138.98328 1.000 60.78872  ? 696  LEU B N   1 
ATOM   10493 C CA  . LEU B 1 695 ? 79.11686  148.22488 139.88909 1.000 58.46870  ? 696  LEU B CA  1 
ATOM   10494 C C   . LEU B 1 695 ? 78.45614  148.55281 141.22025 1.000 61.21733  ? 696  LEU B C   1 
ATOM   10495 O O   . LEU B 1 695 ? 77.37335  149.14728 141.25228 1.000 64.23387  ? 696  LEU B O   1 
ATOM   10496 C CB  . LEU B 1 695 ? 79.73722  149.48467 139.28094 1.000 51.02902  ? 696  LEU B CB  1 
ATOM   10497 C CG  . LEU B 1 695 ? 80.41810  149.30795 137.92231 1.000 52.62271  ? 696  LEU B CG  1 
ATOM   10498 C CD1 . LEU B 1 695 ? 80.58164  150.64870 137.22360 1.000 59.36080  ? 696  LEU B CD1 1 
ATOM   10499 C CD2 . LEU B 1 695 ? 81.76144  148.61297 138.08048 1.000 49.75753  ? 696  LEU B CD2 1 
ATOM   10500 N N   . LEU B 1 696 ? 79.11085  148.16527 142.31176 1.000 56.66934  ? 697  LEU B N   1 
ATOM   10501 C CA  . LEU B 1 696 ? 78.62957  148.42169 143.66074 1.000 52.13643  ? 697  LEU B CA  1 
ATOM   10502 C C   . LEU B 1 696 ? 79.68355  149.19354 144.44088 1.000 50.09143  ? 697  LEU B C   1 
ATOM   10503 O O   . LEU B 1 696 ? 80.87967  148.90076 144.34432 1.000 49.53569  ? 697  LEU B O   1 
ATOM   10504 C CB  . LEU B 1 696 ? 78.29456  147.11559 144.38901 1.000 54.71502  ? 697  LEU B CB  1 
ATOM   10505 C CG  . LEU B 1 696 ? 77.15661  146.27619 143.80609 1.000 59.38049  ? 697  LEU B CG  1 
ATOM   10506 C CD1 . LEU B 1 696 ? 77.45436  144.79318 143.95976 1.000 52.41280  ? 697  LEU B CD1 1 
ATOM   10507 C CD2 . LEU B 1 696 ? 75.83433  146.63219 144.46707 1.000 57.49583  ? 697  LEU B CD2 1 
ATOM   10508 N N   . LYS B 1 697 ? 79.23389  150.18001 145.21109 1.000 50.51150  ? 698  LYS B N   1 
ATOM   10509 C CA  . LYS B 1 697 ? 80.14488  150.96998 146.02503 1.000 51.22755  ? 698  LYS B CA  1 
ATOM   10510 C C   . LYS B 1 697 ? 80.71409  150.13052 147.16357 1.000 60.28336  ? 698  LYS B C   1 
ATOM   10511 O O   . LYS B 1 697 ? 80.09950  149.16402 147.62288 1.000 63.26146  ? 698  LYS B O   1 
ATOM   10512 C CB  . LYS B 1 697 ? 79.43103  152.19957 146.58629 1.000 57.05041  ? 698  LYS B CB  1 
ATOM   10513 C CG  . LYS B 1 697 ? 78.65164  152.99194 145.54930 1.000 59.60670  ? 698  LYS B CG  1 
ATOM   10514 C CD  . LYS B 1 697 ? 78.52883  154.45397 145.94778 1.000 59.39236  ? 698  LYS B CD  1 
ATOM   10515 C CE  . LYS B 1 697 ? 79.89436  155.08556 146.16475 1.000 59.45902  ? 698  LYS B CE  1 
ATOM   10516 N NZ  . LYS B 1 697 ? 80.48981  155.57322 144.89022 1.000 64.07028  ? 698  LYS B NZ  1 
ATOM   10517 N N   . LEU B 1 698 ? 81.91062  150.51144 147.61780 1.000 60.82920  ? 699  LEU B N   1 
ATOM   10518 C CA  . LEU B 1 698 ? 82.56320  149.78758 148.70257 1.000 56.32504  ? 699  LEU B CA  1 
ATOM   10519 C C   . LEU B 1 698 ? 81.82095  149.92515 150.02528 1.000 61.47454  ? 699  LEU B C   1 
ATOM   10520 O O   . LEU B 1 698 ? 82.03164  149.10653 150.92641 1.000 63.91399  ? 699  LEU B O   1 
ATOM   10521 C CB  . LEU B 1 698 ? 84.00544  150.27030 148.86513 1.000 51.50928  ? 699  LEU B CB  1 
ATOM   10522 C CG  . LEU B 1 698 ? 85.01875  149.75363 147.84169 1.000 45.61918  ? 699  LEU B CG  1 
ATOM   10523 C CD1 . LEU B 1 698 ? 86.43834  150.05184 148.29667 1.000 48.77086  ? 699  LEU B CD1 1 
ATOM   10524 C CD2 . LEU B 1 698 ? 84.83209  148.26325 147.60060 1.000 39.89269  ? 699  LEU B CD2 1 
ATOM   10525 N N   . ASN B 1 699 ? 80.96300  150.93271 150.16321 1.000 67.28774  ? 700  ASN B N   1 
ATOM   10526 C CA  . ASN B 1 699 ? 80.19769  151.14132 151.38419 1.000 68.50530  ? 700  ASN B CA  1 
ATOM   10527 C C   . ASN B 1 699 ? 78.92761  150.30295 151.43948 1.000 67.68759  ? 700  ASN B C   1 
ATOM   10528 O O   . ASN B 1 699 ? 78.26311  150.28083 152.48054 1.000 73.48649  ? 700  ASN B O   1 
ATOM   10529 C CB  . ASN B 1 699 ? 79.83911  152.62367 151.53451 1.000 65.34999  ? 700  ASN B CB  1 
ATOM   10530 C CG  . ASN B 1 699 ? 80.90529  153.54156 150.96994 1.000 69.81246  ? 700  ASN B CG  1 
ATOM   10531 O OD1 . ASN B 1 699 ? 82.09853  153.25125 151.05318 1.000 75.43475  ? 700  ASN B OD1 1 
ATOM   10532 N ND2 . ASN B 1 699 ? 80.47868  154.65766 150.39029 1.000 66.79859  ? 700  ASN B ND2 1 
ATOM   10533 N N   . GLU B 1 700 ? 78.57385  149.61799 150.35268 1.000 62.38442  ? 701  GLU B N   1 
ATOM   10534 C CA  . GLU B 1 700 ? 77.36935  148.80028 150.29929 1.000 64.13466  ? 701  GLU B CA  1 
ATOM   10535 C C   . GLU B 1 700 ? 77.67096  147.30695 150.27631 1.000 70.31536  ? 701  GLU B C   1 
ATOM   10536 O O   . GLU B 1 700 ? 76.75371  146.50334 150.07767 1.000 71.51121  ? 701  GLU B O   1 
ATOM   10537 C CB  . GLU B 1 700 ? 76.52670  149.18253 149.08022 1.000 57.41392  ? 701  GLU B CB  1 
ATOM   10538 N N   . ARG B 1 701 ? 78.92805  146.91421 150.47288 1.000 69.30186  ? 702  ARG B N   1 
ATOM   10539 C CA  . ARG B 1 701 ? 79.31815  145.50751 150.46021 1.000 67.74792  ? 702  ARG B CA  1 
ATOM   10540 C C   . ARG B 1 701 ? 80.16218  145.22633 151.69551 1.000 71.10807  ? 702  ARG B C   1 
ATOM   10541 O O   . ARG B 1 701 ? 81.25513  145.81195 151.84192 1.000 70.61815  ? 702  ARG B O   1 
ATOM   10542 C CB  . ARG B 1 701 ? 80.08514  145.15912 149.18219 1.000 64.27659  ? 702  ARG B CB  1 
ATOM   10543 C CG  . ARG B 1 701 ? 79.56086  143.92687 148.46186 1.000 62.53173  ? 702  ARG B CG  1 
ATOM   10544 C CD  . ARG B 1 701 ? 80.19552  142.65326 148.99709 1.000 61.61333  ? 702  ARG B CD  1 
ATOM   10545 N NE  . ARG B 1 701 ? 81.63847  142.62930 148.79041 1.000 59.33046  ? 702  ARG B NE  1 
ATOM   10546 C CZ  . ARG B 1 701 ? 82.42847  141.62392 149.14178 1.000 63.46712  ? 702  ARG B CZ  1 
ATOM   10547 N NH1 . ARG B 1 701 ? 81.94697  140.53624 149.72088 1.000 68.60186  ? 702  ARG B NH1 1 
ATOM   10548 N NH2 . ARG B 1 701 ? 83.73448  141.71199 148.90623 1.000 59.68388  ? 702  ARG B NH2 1 
ATOM   10549 N N   . PRO B 1 702 ? 79.71255  144.36268 152.60336 1.000 72.66172  ? 703  PRO B N   1 
ATOM   10550 C CA  . PRO B 1 702 ? 80.52435  144.04502 153.78264 1.000 68.31073  ? 703  PRO B CA  1 
ATOM   10551 C C   . PRO B 1 702 ? 81.79650  143.30244 153.40591 1.000 61.52675  ? 703  PRO B C   1 
ATOM   10552 O O   . PRO B 1 702 ? 81.84413  142.55392 152.42670 1.000 61.54350  ? 703  PRO B O   1 
ATOM   10553 C CB  . PRO B 1 702 ? 79.59604  143.16432 154.62726 1.000 65.86791  ? 703  PRO B CB  1 
ATOM   10554 C CG  . PRO B 1 702 ? 78.63068  142.58498 153.64616 1.000 62.08900  ? 703  PRO B CG  1 
ATOM   10555 C CD  . PRO B 1 702 ? 78.42917  143.64042 152.59895 1.000 67.84291  ? 703  PRO B CD  1 
ATOM   10556 N N   . ALA B 1 703 ? 82.83663  143.52025 154.20388 1.000 58.01944  ? 704  ALA B N   1 
ATOM   10557 C CA  . ALA B 1 703 ? 84.12739  142.89039 153.98058 1.000 55.57801  ? 704  ALA B CA  1 
ATOM   10558 C C   . ALA B 1 703 ? 84.20395  141.54538 154.69997 1.000 60.16127  ? 704  ALA B C   1 
ATOM   10559 O O   . ALA B 1 703 ? 83.37571  141.21324 155.55069 1.000 63.73855  ? 704  ALA B O   1 
ATOM   10560 C CB  . ALA B 1 703 ? 85.25810  143.80944 154.44226 1.000 51.42493  ? 704  ALA B CB  1 
ATOM   10561 N N   . GLU B 1 704 ? 85.22176  140.76503 154.34411 1.000 53.38370  ? 705  GLU B N   1 
ATOM   10562 C CA  . GLU B 1 704 ? 85.44159  139.45071 154.93224 1.000 53.03166  ? 705  GLU B CA  1 
ATOM   10563 C C   . GLU B 1 704 ? 86.36873  139.48603 156.14029 1.000 58.07745  ? 705  GLU B C   1 
ATOM   10564 O O   . GLU B 1 704 ? 86.60557  138.43647 156.74824 1.000 62.52148  ? 705  GLU B O   1 
ATOM   10565 C CB  . GLU B 1 704 ? 86.00563  138.49033 153.87969 1.000 48.60689  ? 705  GLU B CB  1 
ATOM   10566 C CG  . GLU B 1 704 ? 84.97037  137.55560 153.27420 1.000 52.61012  ? 705  GLU B CG  1 
ATOM   10567 C CD  . GLU B 1 704 ? 84.25637  138.16606 152.08358 1.000 61.46530  ? 705  GLU B CD  1 
ATOM   10568 O OE1 . GLU B 1 704 ? 84.51175  139.34943 151.77620 1.000 63.36975  ? 705  GLU B OE1 1 
ATOM   10569 O OE2 . GLU B 1 704 ? 83.43919  137.46173 151.45426 1.000 61.57406  ? 705  GLU B OE2 1 
ATOM   10570 N N   . ARG B 1 705 ? 86.89461  140.65984 156.49573 1.000 55.02239  ? 706  ARG B N   1 
ATOM   10571 C CA  . ARG B 1 705 ? 87.77702  140.83445 157.65028 1.000 50.15662  ? 706  ARG B CA  1 
ATOM   10572 C C   . ARG B 1 705 ? 89.01236  139.93671 157.53909 1.000 50.14700  ? 706  ARG B C   1 
ATOM   10573 O O   . ARG B 1 705 ? 89.26009  139.05971 158.36935 1.000 53.99814  ? 706  ARG B O   1 
ATOM   10574 C CB  . ARG B 1 705 ? 87.02264  140.57949 158.96087 1.000 50.58780  ? 706  ARG B CB  1 
ATOM   10575 C CG  . ARG B 1 705 ? 87.65583  141.23288 160.18110 1.000 53.27032  ? 706  ARG B CG  1 
ATOM   10576 C CD  . ARG B 1 705 ? 86.95336  142.53305 160.56302 1.000 63.67486  ? 706  ARG B CD  1 
ATOM   10577 N NE  . ARG B 1 705 ? 86.86052  143.47461 159.45285 1.000 68.05618  ? 706  ARG B NE  1 
ATOM   10578 C CZ  . ARG B 1 705 ? 85.76319  143.68466 158.73793 1.000 66.87806  ? 706  ARG B CZ  1 
ATOM   10579 N NH1 . ARG B 1 705 ? 84.63711  143.03928 158.99439 1.000 63.74122  ? 706  ARG B NH1 1 
ATOM   10580 N NH2 . ARG B 1 705 ? 85.79684  144.56305 157.74013 1.000 59.59072  ? 706  ARG B NH2 1 
ATOM   10581 N N   . LEU B 1 706 ? 89.78769  140.17236 156.48447 1.000 47.63410  ? 707  LEU B N   1 
ATOM   10582 C CA  . LEU B 1 706 ? 91.00555  139.40634 156.26677 1.000 44.71749  ? 707  LEU B CA  1 
ATOM   10583 C C   . LEU B 1 706 ? 92.08848  139.82137 157.25705 1.000 42.04504  ? 707  LEU B C   1 
ATOM   10584 O O   . LEU B 1 706 ? 92.12537  140.95844 157.73493 1.000 42.99553  ? 707  LEU B O   1 
ATOM   10585 C CB  . LEU B 1 706 ? 91.50667  139.59375 154.83494 1.000 45.19645  ? 707  LEU B CB  1 
ATOM   10586 C CG  . LEU B 1 706 ? 90.54528  139.18386 153.71787 1.000 38.02272  ? 707  LEU B CG  1 
ATOM   10587 C CD1 . LEU B 1 706 ? 91.21464  139.31994 152.35986 1.000 37.51978  ? 707  LEU B CD1 1 
ATOM   10588 C CD2 . LEU B 1 706 ? 90.04356  137.76447 153.93226 1.000 36.55844  ? 707  LEU B CD2 1 
ATOM   10589 N N   . ASP B 1 707 ? 92.97891  138.87894 157.56378 1.000 43.61534  ? 708  ASP B N   1 
ATOM   10590 C CA  . ASP B 1 707 ? 94.07808  139.12496 158.48866 1.000 41.68221  ? 708  ASP B CA  1 
ATOM   10591 C C   . ASP B 1 707 ? 95.37677  139.50610 157.79419 1.000 38.98615  ? 708  ASP B C   1 
ATOM   10592 O O   . ASP B 1 707 ? 96.20608  140.19579 158.39613 1.000 40.15010  ? 708  ASP B O   1 
ATOM   10593 C CB  . ASP B 1 707 ? 94.32368  137.88999 159.36325 1.000 41.90671  ? 708  ASP B CB  1 
ATOM   10594 C CG  . ASP B 1 707 ? 93.10618  137.50168 160.17874 1.000 53.29063  ? 708  ASP B CG  1 
ATOM   10595 O OD1 . ASP B 1 707 ? 92.47811  138.40023 160.77716 1.000 62.67365  ? 708  ASP B OD1 1 
ATOM   10596 O OD2 . ASP B 1 707 ? 92.77741  136.29750 160.22191 1.000 49.29605  ? 708  ASP B OD2 1 
ATOM   10597 N N   . TYR B 1 708 ? 95.57612  139.07804 156.54918 1.000 35.90428  ? 709  TYR B N   1 
ATOM   10598 C CA  . TYR B 1 708 ? 96.79768  139.39170 155.82352 1.000 30.29430  ? 709  TYR B CA  1 
ATOM   10599 C C   . TYR B 1 708 ? 96.50540  139.41043 154.33067 1.000 29.72283  ? 709  TYR B C   1 
ATOM   10600 O O   . TYR B 1 708 ? 95.50268  138.86285 153.86550 1.000 35.89610  ? 709  TYR B O   1 
ATOM   10601 C CB  . TYR B 1 708 ? 97.91734  138.39036 156.13988 1.000 33.24165  ? 709  TYR B CB  1 
ATOM   10602 C CG  . TYR B 1 708 ? 97.65777  136.98564 155.63939 1.000 32.02927  ? 709  TYR B CG  1 
ATOM   10603 C CD1 . TYR B 1 708 ? 96.90089  136.09075 156.38422 1.000 36.82911  ? 709  TYR B CD1 1 
ATOM   10604 C CD2 . TYR B 1 708 ? 98.17727  136.55191 154.42588 1.000 27.79959  ? 709  TYR B CD2 1 
ATOM   10605 C CE1 . TYR B 1 708 ? 96.66375  134.80588 155.93236 1.000 34.66546  ? 709  TYR B CE1 1 
ATOM   10606 C CE2 . TYR B 1 708 ? 97.94445  135.26977 153.96564 1.000 28.56696  ? 709  TYR B CE2 1 
ATOM   10607 C CZ  . TYR B 1 708 ? 97.18756  134.40129 154.72271 1.000 32.29205  ? 709  TYR B CZ  1 
ATOM   10608 O OH  . TYR B 1 708 ? 96.95416  133.12353 154.26886 1.000 35.64206  ? 709  TYR B OH  1 
ATOM   10609 N N   . LEU B 1 709 ? 97.39872  140.05470 153.58384 1.000 26.60432  ? 710  LEU B N   1 
ATOM   10610 C CA  . LEU B 1 709 ? 97.30902  140.14103 152.13277 1.000 22.75289  ? 710  LEU B CA  1 
ATOM   10611 C C   . LEU B 1 709 ? 98.56500  139.53897 151.52066 1.000 22.98742  ? 710  LEU B C   1 
ATOM   10612 O O   . LEU B 1 709 ? 99.68088  139.86107 151.94209 1.000 25.80192  ? 710  LEU B O   1 
ATOM   10613 C CB  . LEU B 1 709 ? 97.13583  141.59194 151.67415 1.000 25.33651  ? 710  LEU B CB  1 
ATOM   10614 C CG  . LEU B 1 709 ? 95.69913  142.10360 151.54884 1.000 28.94109  ? 710  LEU B CG  1 
ATOM   10615 C CD1 . LEU B 1 709 ? 95.68359  143.54882 151.07530 1.000 25.74743  ? 710  LEU B CD1 1 
ATOM   10616 C CD2 . LEU B 1 709 ? 94.89072  141.22037 150.61129 1.000 28.50943  ? 710  LEU B CD2 1 
ATOM   10617 N N   . GLY B 1 710 ? 98.38147  138.66914 150.53067 1.000 20.97278  ? 711  GLY B N   1 
ATOM   10618 C CA  . GLY B 1 710 ? 99.50119  138.01284 149.88509 1.000 15.08134  ? 711  GLY B CA  1 
ATOM   10619 C C   . GLY B 1 710 ? 99.48884  138.14999 148.37709 1.000 14.78023  ? 711  GLY B C   1 
ATOM   10620 O O   . GLY B 1 710 ? 98.46578  138.51434 147.79024 1.000 18.97122  ? 711  GLY B O   1 
ATOM   10621 N N   . VAL B 1 711 ? 100.62061 137.86681 147.73746 1.000 15.32478  ? 712  VAL B N   1 
ATOM   10622 C CA  . VAL B 1 711 ? 100.73164 137.95297 146.28410 1.000 18.46278  ? 712  VAL B CA  1 
ATOM   10623 C C   . VAL B 1 711 ? 101.85592 137.03431 145.82435 1.000 18.86087  ? 712  VAL B C   1 
ATOM   10624 O O   . VAL B 1 711 ? 102.93755 137.01277 146.41965 1.000 17.61664  ? 712  VAL B O   1 
ATOM   10625 C CB  . VAL B 1 711 ? 100.96944 139.40438 145.81420 1.000 15.95515  ? 712  VAL B CB  1 
ATOM   10626 C CG1 . VAL B 1 711 ? 102.13781 140.03246 146.56279 1.000 15.52314  ? 712  VAL B CG1 1 
ATOM   10627 C CG2 . VAL B 1 711 ? 101.20239 139.45087 144.31130 1.000 18.43385  ? 712  VAL B CG2 1 
ATOM   10628 N N   . SER B 1 712 ? 101.59125 136.26247 144.77328 1.000 20.25001  ? 713  SER B N   1 
ATOM   10629 C CA  . SER B 1 712 ? 102.58576 135.40627 144.13897 1.000 18.06705  ? 713  SER B CA  1 
ATOM   10630 C C   . SER B 1 712 ? 102.81096 135.90551 142.71837 1.000 25.36831  ? 713  SER B C   1 
ATOM   10631 O O   . SER B 1 712 ? 101.85488 136.04169 141.94722 1.000 38.76380  ? 713  SER B O   1 
ATOM   10632 C CB  . SER B 1 712 ? 102.13421 133.94592 144.13630 1.000 18.17745  ? 713  SER B CB  1 
ATOM   10633 O OG  . SER B 1 712 ? 103.19238 133.08555 143.75182 1.000 21.16089  ? 713  SER B OG  1 
ATOM   10634 N N   . TYR B 1 713 ? 104.06687 136.17515 142.37565 1.000 19.68849  ? 714  TYR B N   1 
ATOM   10635 C CA  . TYR B 1 713 ? 104.40023 136.76351 141.08507 1.000 21.65118  ? 714  TYR B CA  1 
ATOM   10636 C C   . TYR B 1 713 ? 105.82524 136.36229 140.71917 1.000 25.40101  ? 714  TYR B C   1 
ATOM   10637 O O   . TYR B 1 713 ? 106.50257 135.65304 141.46939 1.000 27.78763  ? 714  TYR B O   1 
ATOM   10638 C CB  . TYR B 1 713 ? 104.22069 138.28723 141.12616 1.000 21.36091  ? 714  TYR B CB  1 
ATOM   10639 C CG  . TYR B 1 713 ? 105.23461 139.00670 141.99081 1.000 21.57971  ? 714  TYR B CG  1 
ATOM   10640 C CD1 . TYR B 1 713 ? 105.20789 138.89013 143.37510 1.000 23.38270  ? 714  TYR B CD1 1 
ATOM   10641 C CD2 . TYR B 1 713 ? 106.21683 139.80504 141.42169 1.000 24.44264  ? 714  TYR B CD2 1 
ATOM   10642 C CE1 . TYR B 1 713 ? 106.13274 139.54517 144.16614 1.000 20.80825  ? 714  TYR B CE1 1 
ATOM   10643 C CE2 . TYR B 1 713 ? 107.14611 140.46389 142.20433 1.000 25.07782  ? 714  TYR B CE2 1 
ATOM   10644 C CZ  . TYR B 1 713 ? 107.09911 140.33082 143.57538 1.000 25.78170  ? 714  TYR B CZ  1 
ATOM   10645 O OH  . TYR B 1 713 ? 108.02193 140.98604 144.35780 1.000 33.51124  ? 714  TYR B OH  1 
ATOM   10646 N N   . GLY B 1 714 ? 106.27979 136.82132 139.55552 1.000 32.27048  ? 715  GLY B N   1 
ATOM   10647 C CA  . GLY B 1 714 ? 107.63153 136.56133 139.09372 1.000 25.82490  ? 715  GLY B CA  1 
ATOM   10648 C C   . GLY B 1 714 ? 108.54478 137.71917 139.45088 1.000 31.86092  ? 715  GLY B C   1 
ATOM   10649 O O   . GLY B 1 714 ? 108.19418 138.88506 139.25473 1.000 41.50190  ? 715  GLY B O   1 
ATOM   10650 N N   . LEU B 1 715 ? 109.72078 137.38046 139.97594 1.000 28.06793  ? 716  LEU B N   1 
ATOM   10651 C CA  . LEU B 1 715 ? 110.64126 138.39270 140.47790 1.000 27.92530  ? 716  LEU B CA  1 
ATOM   10652 C C   . LEU B 1 715 ? 111.07455 139.34022 139.36581 1.000 36.42430  ? 716  LEU B C   1 
ATOM   10653 O O   . LEU B 1 715 ? 111.44087 138.90946 138.26866 1.000 38.31572  ? 716  LEU B O   1 
ATOM   10654 C CB  . LEU B 1 715 ? 111.86228 137.72477 141.10902 1.000 26.31343  ? 716  LEU B CB  1 
ATOM   10655 C CG  . LEU B 1 715 ? 112.70286 138.60859 142.03181 1.000 27.81572  ? 716  LEU B CG  1 
ATOM   10656 C CD1 . LEU B 1 715 ? 111.81971 139.30682 143.05278 1.000 20.99463  ? 716  LEU B CD1 1 
ATOM   10657 C CD2 . LEU B 1 715 ? 113.77766 137.78875 142.72337 1.000 28.31413  ? 716  LEU B CD2 1 
ATOM   10658 N N   . THR B 1 716 ? 111.03116 140.63745 139.66002 1.000 36.60233  ? 717  THR B N   1 
ATOM   10659 C CA  . THR B 1 716 ? 111.42063 141.68934 138.73015 1.000 30.81722  ? 717  THR B CA  1 
ATOM   10660 C C   . THR B 1 716 ? 111.83004 142.92037 139.52992 1.000 29.57250  ? 717  THR B C   1 
ATOM   10661 O O   . THR B 1 716 ? 111.11256 143.31780 140.45653 1.000 29.07553  ? 717  THR B O   1 
ATOM   10662 C CB  . THR B 1 716 ? 110.27403 142.01841 137.76958 1.000 33.20438  ? 717  THR B CB  1 
ATOM   10663 O OG1 . THR B 1 716 ? 110.02699 140.89621 136.91290 1.000 33.83255  ? 717  THR B OG1 1 
ATOM   10664 C CG2 . THR B 1 716 ? 110.60929 143.23534 136.91779 1.000 33.22655  ? 717  THR B CG2 1 
ATOM   10665 N N   . PRO B 1 717 ? 112.97361 143.54067 139.21691 1.000 28.85227  ? 718  PRO B N   1 
ATOM   10666 C CA  . PRO B 1 717 ? 113.41488 144.69907 140.01633 1.000 28.88435  ? 718  PRO B CA  1 
ATOM   10667 C C   . PRO B 1 717 ? 112.40401 145.83236 140.05985 1.000 32.14329  ? 718  PRO B C   1 
ATOM   10668 O O   . PRO B 1 717 ? 112.26122 146.48629 141.10060 1.000 31.47781  ? 718  PRO B O   1 
ATOM   10669 C CB  . PRO B 1 717 ? 114.72146 145.12558 139.32692 1.000 24.57503  ? 718  PRO B CB  1 
ATOM   10670 C CG  . PRO B 1 717 ? 114.71518 144.44231 137.99042 1.000 28.07617  ? 718  PRO B CG  1 
ATOM   10671 C CD  . PRO B 1 717 ? 113.95399 143.17434 138.18299 1.000 27.87763  ? 718  PRO B CD  1 
ATOM   10672 N N   . ARG B 1 718 ? 111.69546 146.08796 138.95802 1.000 31.14650  ? 719  ARG B N   1 
ATOM   10673 C CA  . ARG B 1 718 ? 110.65996 147.11601 138.97961 1.000 29.56752  ? 719  ARG B CA  1 
ATOM   10674 C C   . ARG B 1 718 ? 109.42852 146.64197 139.74180 1.000 34.11164  ? 719  ARG B C   1 
ATOM   10675 O O   . ARG B 1 718 ? 108.82569 147.41187 140.49883 1.000 38.07076  ? 719  ARG B O   1 
ATOM   10676 C CB  . ARG B 1 718 ? 110.28927 147.52311 137.55400 1.000 29.99510  ? 719  ARG B CB  1 
ATOM   10677 C CG  . ARG B 1 718 ? 111.15446 148.63725 136.98780 1.000 33.16340  ? 719  ARG B CG  1 
ATOM   10678 C CD  . ARG B 1 718 ? 110.30739 149.79089 136.47605 1.000 32.18769  ? 719  ARG B CD  1 
ATOM   10679 N NE  . ARG B 1 718 ? 109.58656 149.44511 135.25702 1.000 30.41231  ? 719  ARG B NE  1 
ATOM   10680 C CZ  . ARG B 1 718 ? 108.94263 150.31870 134.49524 1.000 38.12010  ? 719  ARG B CZ  1 
ATOM   10681 N NH1 . ARG B 1 718 ? 108.90729 151.60605 134.79832 1.000 36.95007  ? 719  ARG B NH1 1 
ATOM   10682 N NH2 . ARG B 1 718 ? 108.31813 149.88997 133.40211 1.000 39.45628  ? 719  ARG B NH2 1 
ATOM   10683 N N   . LEU B 1 719 ? 109.03718 145.37947 139.55145 1.000 29.56449  ? 720  LEU B N   1 
ATOM   10684 C CA  . LEU B 1 719 ? 107.89779 144.83975 140.28679 1.000 23.38335  ? 720  LEU B CA  1 
ATOM   10685 C C   . LEU B 1 719 ? 108.21078 144.70994 141.77200 1.000 25.68048  ? 720  LEU B C   1 
ATOM   10686 O O   . LEU B 1 719 ? 107.33547 144.92237 142.61943 1.000 24.09651  ? 720  LEU B O   1 
ATOM   10687 C CB  . LEU B 1 719 ? 107.48767 143.48774 139.70380 1.000 28.14658  ? 720  LEU B CB  1 
ATOM   10688 C CG  . LEU B 1 719 ? 106.37750 143.51799 138.65200 1.000 28.42872  ? 720  LEU B CG  1 
ATOM   10689 C CD1 . LEU B 1 719 ? 106.16146 142.13539 138.05689 1.000 24.41067  ? 720  LEU B CD1 1 
ATOM   10690 C CD2 . LEU B 1 719 ? 105.08829 144.05680 139.25157 1.000 24.62251  ? 720  LEU B CD2 1 
ATOM   10691 N N   . LEU B 1 720 ? 109.45300 144.35205 142.10588 1.000 31.47760  ? 721  LEU B N   1 
ATOM   10692 C CA  . LEU B 1 720 ? 109.84223 144.22867 143.50742 1.000 25.76124  ? 721  LEU B CA  1 
ATOM   10693 C C   . LEU B 1 720 ? 109.73547 145.56857 144.22477 1.000 23.54653  ? 721  LEU B C   1 
ATOM   10694 O O   . LEU B 1 720 ? 109.27611 145.63883 145.37036 1.000 23.22980  ? 721  LEU B O   1 
ATOM   10695 C CB  . LEU B 1 720 ? 111.26370 143.67323 143.60704 1.000 28.43583  ? 721  LEU B CB  1 
ATOM   10696 C CG  . LEU B 1 720 ? 111.82712 143.43562 145.00885 1.000 26.10798  ? 721  LEU B CG  1 
ATOM   10697 C CD1 . LEU B 1 720 ? 111.46231 142.04834 145.50997 1.000 29.77585  ? 721  LEU B CD1 1 
ATOM   10698 C CD2 . LEU B 1 720 ? 113.33444 143.63367 145.02062 1.000 23.18840  ? 721  LEU B CD2 1 
ATOM   10699 N N   . LYS B 1 721 ? 110.16249 146.64654 143.56301 1.000 25.31493  ? 722  LYS B N   1 
ATOM   10700 C CA  . LYS B 1 721 ? 110.06417 147.97291 144.16371 1.000 22.84536  ? 722  LYS B CA  1 
ATOM   10701 C C   . LYS B 1 721 ? 108.61025 148.38361 144.36516 1.000 22.63716  ? 722  LYS B C   1 
ATOM   10702 O O   . LYS B 1 721 ? 108.25779 148.95993 145.40116 1.000 26.24480  ? 722  LYS B O   1 
ATOM   10703 C CB  . LYS B 1 721 ? 110.79812 148.99419 143.29391 1.000 31.65950  ? 722  LYS B CB  1 
ATOM   10704 C CG  . LYS B 1 721 ? 110.52338 150.44362 143.65958 1.000 42.75486  ? 722  LYS B CG  1 
ATOM   10705 C CD  . LYS B 1 721 ? 111.55082 151.37354 143.03475 1.000 51.02828  ? 722  LYS B CD  1 
ATOM   10706 C CE  . LYS B 1 721 ? 112.58734 151.81713 144.05411 1.000 62.79456  ? 722  LYS B CE  1 
ATOM   10707 N NZ  . LYS B 1 721 ? 112.00720 152.73478 145.07300 1.000 67.16719  ? 722  LYS B NZ  1 
ATOM   10708 N N   . PHE B 1 722 ? 107.75174 148.09672 143.38369 1.000 25.31842  ? 723  PHE B N   1 
ATOM   10709 C CA  . PHE B 1 722 ? 106.34721 148.48283 143.48489 1.000 21.52829  ? 723  PHE B CA  1 
ATOM   10710 C C   . PHE B 1 722 ? 105.64662 147.73325 144.61218 1.000 22.14963  ? 723  PHE B C   1 
ATOM   10711 O O   . PHE B 1 722 ? 104.91680 148.33088 145.41166 1.000 23.96505  ? 723  PHE B O   1 
ATOM   10712 C CB  . PHE B 1 722 ? 105.64159 148.23464 142.15107 1.000 25.68645  ? 723  PHE B CB  1 
ATOM   10713 C CG  . PHE B 1 722 ? 104.14582 148.14823 142.26179 1.000 24.23659  ? 723  PHE B CG  1 
ATOM   10714 C CD1 . PHE B 1 722 ? 103.38963 149.28150 142.51079 1.000 25.22127  ? 723  PHE B CD1 1 
ATOM   10715 C CD2 . PHE B 1 722 ? 103.49555 146.93418 142.11340 1.000 20.25665  ? 723  PHE B CD2 1 
ATOM   10716 C CE1 . PHE B 1 722 ? 102.01353 149.20537 142.61223 1.000 20.23304  ? 723  PHE B CE1 1 
ATOM   10717 C CE2 . PHE B 1 722 ? 102.11982 146.85190 142.21405 1.000 18.51503  ? 723  PHE B CE2 1 
ATOM   10718 C CZ  . PHE B 1 722 ? 101.37827 147.98918 142.46336 1.000 16.58702  ? 723  PHE B CZ  1 
ATOM   10719 N N   . TRP B 1 723 ? 105.85295 146.41621 144.68743 1.000 25.21931  ? 724  TRP B N   1 
ATOM   10720 C CA  . TRP B 1 723 ? 105.20160 145.62317 145.72566 1.000 17.38188  ? 724  TRP B CA  1 
ATOM   10721 C C   . TRP B 1 723 ? 105.72413 145.98264 147.11127 1.000 14.97578  ? 724  TRP B C   1 
ATOM   10722 O O   . TRP B 1 723 ? 104.95153 146.04456 148.07480 1.000 19.20989  ? 724  TRP B O   1 
ATOM   10723 C CB  . TRP B 1 723 ? 105.39501 144.13342 145.44516 1.000 15.06452  ? 724  TRP B CB  1 
ATOM   10724 C CG  . TRP B 1 723 ? 104.49952 143.60532 144.36613 1.000 17.95019  ? 724  TRP B CG  1 
ATOM   10725 C CD1 . TRP B 1 723 ? 104.88088 143.11602 143.15114 1.000 17.05646  ? 724  TRP B CD1 1 
ATOM   10726 C CD2 . TRP B 1 723 ? 103.07035 143.50826 144.40677 1.000 20.75554  ? 724  TRP B CD2 1 
ATOM   10727 N NE1 . TRP B 1 723 ? 103.77861 142.72376 142.43116 1.000 19.63276  ? 724  TRP B NE1 1 
ATOM   10728 C CE2 . TRP B 1 723 ? 102.65469 142.95368 143.18008 1.000 21.56123  ? 724  TRP B CE2 1 
ATOM   10729 C CE3 . TRP B 1 723 ? 102.10223 143.83743 145.36051 1.000 17.17336  ? 724  TRP B CE3 1 
ATOM   10730 C CZ2 . TRP B 1 723 ? 101.31377 142.72166 142.88207 1.000 21.06700  ? 724  TRP B CZ2 1 
ATOM   10731 C CZ3 . TRP B 1 723 ? 100.77180 143.60532 145.06285 1.000 15.41513  ? 724  TRP B CZ3 1 
ATOM   10732 C CH2 . TRP B 1 723 ? 100.38996 143.05317 143.83433 1.000 19.17732  ? 724  TRP B CH2 1 
ATOM   10733 N N   . LYS B 1 724 ? 107.03282 146.21619 147.23263 1.000 16.09074  ? 725  LYS B N   1 
ATOM   10734 C CA  . LYS B 1 724 ? 107.60073 146.59369 148.52306 1.000 16.96464  ? 725  LYS B CA  1 
ATOM   10735 C C   . LYS B 1 724 ? 107.10458 147.96331 148.96870 1.000 18.79898  ? 725  LYS B C   1 
ATOM   10736 O O   . LYS B 1 724 ? 106.85814 148.18203 150.16060 1.000 22.13614  ? 725  LYS B O   1 
ATOM   10737 C CB  . LYS B 1 724 ? 109.12598 146.57154 148.45008 1.000 19.02285  ? 725  LYS B CB  1 
ATOM   10738 C CG  . LYS B 1 724 ? 109.74006 145.21762 148.75784 1.000 21.68667  ? 725  LYS B CG  1 
ATOM   10739 C CD  . LYS B 1 724 ? 111.12536 145.09956 148.15210 1.000 21.75338  ? 725  LYS B CD  1 
ATOM   10740 C CE  . LYS B 1 724 ? 112.00688 146.25766 148.57633 1.000 22.43386  ? 725  LYS B CE  1 
ATOM   10741 N NZ  . LYS B 1 724 ? 113.45325 145.94351 148.43755 1.000 30.93510  ? 725  LYS B NZ  1 
ATOM   10742 N N   . ARG B 1 725 ? 106.95933 148.90019 148.02790 1.000 21.43434  ? 726  ARG B N   1 
ATOM   10743 C CA  . ARG B 1 725 ? 106.43997 150.21914 148.37306 1.000 19.05255  ? 726  ARG B CA  1 
ATOM   10744 C C   . ARG B 1 725 ? 104.99948 150.14365 148.86126 1.000 19.21787  ? 726  ARG B C   1 
ATOM   10745 O O   . ARG B 1 725 ? 104.58114 150.96748 149.68270 1.000 23.71266  ? 726  ARG B O   1 
ATOM   10746 C CB  . ARG B 1 725 ? 106.54775 151.15849 147.17191 1.000 26.93636  ? 726  ARG B CB  1 
ATOM   10747 C CG  . ARG B 1 725 ? 106.69128 152.62533 147.54336 1.000 35.96234  ? 726  ARG B CG  1 
ATOM   10748 C CD  . ARG B 1 725 ? 106.50091 153.52479 146.33300 1.000 43.68795  ? 726  ARG B CD  1 
ATOM   10749 N NE  . ARG B 1 725 ? 107.62678 153.44219 145.41019 1.000 51.46757  ? 726  ARG B NE  1 
ATOM   10750 C CZ  . ARG B 1 725 ? 107.71464 154.11822 144.27286 1.000 57.22676  ? 726  ARG B CZ  1 
ATOM   10751 N NH1 . ARG B 1 725 ? 106.75604 154.94234 143.88272 1.000 59.40955  ? 726  ARG B NH1 1 
ATOM   10752 N NH2 . ARG B 1 725 ? 108.79161 153.96396 143.50793 1.000 53.93514  ? 726  ARG B NH2 1 
ATOM   10753 N N   . ALA B 1 726 ? 104.22818 149.17184 148.36681 1.000 22.56754  ? 727  ALA B N   1 
ATOM   10754 C CA  . ALA B 1 726 ? 102.86698 148.98668 148.85699 1.000 18.58436  ? 727  ALA B CA  1 
ATOM   10755 C C   . ALA B 1 726 ? 102.85211 148.54637 150.31459 1.000 17.23880  ? 727  ALA B C   1 
ATOM   10756 O O   . ALA B 1 726 ? 101.89606 148.83941 151.04160 1.000 24.04115  ? 727  ALA B O   1 
ATOM   10757 C CB  . ALA B 1 726 ? 102.12738 147.97124 147.98591 1.000 17.23471  ? 727  ALA B CB  1 
ATOM   10758 N N   . GLY B 1 727 ? 103.89369 147.84651 150.75849 1.000 18.46413  ? 728  GLY B N   1 
ATOM   10759 C CA  . GLY B 1 727 ? 103.97769 147.40586 152.13659 1.000 16.17902  ? 728  GLY B CA  1 
ATOM   10760 C C   . GLY B 1 727 ? 104.06385 145.90147 152.28889 1.000 16.35111  ? 728  GLY B C   1 
ATOM   10761 O O   . GLY B 1 727 ? 103.71183 145.35786 153.33977 1.000 19.84703  ? 728  GLY B O   1 
ATOM   10762 N N   . PHE B 1 728 ? 104.53410 145.21776 151.25093 1.000 17.93552  ? 729  PHE B N   1 
ATOM   10763 C CA  . PHE B 1 728 ? 104.65022 143.76785 151.25757 1.000 14.00914  ? 729  PHE B CA  1 
ATOM   10764 C C   . PHE B 1 728 ? 106.06263 143.34646 151.64493 1.000 17.00209  ? 729  PHE B C   1 
ATOM   10765 O O   . PHE B 1 728 ? 107.04150 144.03844 151.35348 1.000 15.45521  ? 729  PHE B O   1 
ATOM   10766 C CB  . PHE B 1 728 ? 104.28702 143.18441 149.89033 1.000 13.42639  ? 729  PHE B CB  1 
ATOM   10767 C CG  . PHE B 1 728 ? 102.81112 143.17058 149.61040 1.000 12.92000  ? 729  PHE B CG  1 
ATOM   10768 C CD1 . PHE B 1 728 ? 102.15045 144.33078 149.24211 1.000 12.34779  ? 729  PHE B CD1 1 
ATOM   10769 C CD2 . PHE B 1 728 ? 102.08392 141.99699 149.71772 1.000 16.71073  ? 729  PHE B CD2 1 
ATOM   10770 C CE1 . PHE B 1 728 ? 100.79254 144.32046 148.98518 1.000 14.22070  ? 729  PHE B CE1 1 
ATOM   10771 C CE2 . PHE B 1 728 ? 100.72589 141.98022 149.46203 1.000 19.10498  ? 729  PHE B CE2 1 
ATOM   10772 C CZ  . PHE B 1 728 ? 100.07967 143.14355 149.09526 1.000 17.67073  ? 729  PHE B CZ  1 
ATOM   10773 N N   . VAL B 1 729 ? 106.15535 142.19868 152.30818 1.000 22.86932  ? 730  VAL B N   1 
ATOM   10774 C CA  . VAL B 1 729 ? 107.41317 141.66149 152.81022 1.000 19.55321  ? 730  VAL B CA  1 
ATOM   10775 C C   . VAL B 1 729 ? 107.63977 140.30898 152.14971 1.000 13.95821  ? 730  VAL B C   1 
ATOM   10776 O O   . VAL B 1 729 ? 106.74821 139.45902 152.18711 1.000 12.06758  ? 730  VAL B O   1 
ATOM   10777 C CB  . VAL B 1 729 ? 107.41803 141.51519 154.34292 1.000 17.32515  ? 730  VAL B CB  1 
ATOM   10778 C CG1 . VAL B 1 729 ? 108.68404 140.81915 154.80935 1.000 18.02147  ? 730  VAL B CG1 1 
ATOM   10779 C CG2 . VAL B 1 729 ? 107.27708 142.87732 155.00530 1.000 17.61930  ? 730  VAL B CG2 1 
ATOM   10780 N N   . PRO B 1 730 ? 108.79489 140.07094 151.52645 1.000 12.98353  ? 731  PRO B N   1 
ATOM   10781 C CA  . PRO B 1 730 ? 109.04462 138.75965 150.91349 1.000 11.46310  ? 731  PRO B CA  1 
ATOM   10782 C C   . PRO B 1 730 ? 109.02404 137.64838 151.95273 1.000 12.03669  ? 731  PRO B C   1 
ATOM   10783 O O   . PRO B 1 730 ? 109.51670 137.80785 153.07142 1.000 19.01793  ? 731  PRO B O   1 
ATOM   10784 C CB  . PRO B 1 730 ? 110.43507 138.91566 150.28442 1.000 10.56909  ? 731  PRO B CB  1 
ATOM   10785 C CG  . PRO B 1 730 ? 110.68192 140.38916 150.21722 1.000 14.57148  ? 731  PRO B CG  1 
ATOM   10786 C CD  . PRO B 1 730 ? 109.92872 140.99338 151.35564 1.000 16.40824  ? 731  PRO B CD  1 
ATOM   10787 N N   . VAL B 1 731 ? 108.44443 136.51170 151.57065 1.000 12.15092  ? 732  VAL B N   1 
ATOM   10788 C CA  . VAL B 1 731 ? 108.32528 135.37409 152.47521 1.000 14.83644  ? 732  VAL B CA  1 
ATOM   10789 C C   . VAL B 1 731 ? 108.91878 134.13255 151.81837 1.000 18.99868  ? 732  VAL B C   1 
ATOM   10790 O O   . VAL B 1 731 ? 109.44841 133.24634 152.49978 1.000 23.20487  ? 732  VAL B O   1 
ATOM   10791 C CB  . VAL B 1 731 ? 106.85135 135.16261 152.87884 1.000 16.84885  ? 732  VAL B CB  1 
ATOM   10792 C CG1 . VAL B 1 731 ? 106.58051 133.72229 153.29136 1.000 17.46326  ? 732  VAL B CG1 1 
ATOM   10793 C CG2 . VAL B 1 731 ? 106.47030 136.12036 153.99842 1.000 16.34429  ? 732  VAL B CG2 1 
ATOM   10794 N N   . TYR B 1 732 ? 108.88730 134.08453 150.48821 1.000 18.53624  ? 733  TYR B N   1 
ATOM   10795 C CA  . TYR B 1 732 ? 109.32390 132.90099 149.76209 1.000 13.18517  ? 733  TYR B CA  1 
ATOM   10796 C C   . TYR B 1 732 ? 109.91502 133.30907 148.42118 1.000 17.16984  ? 733  TYR B C   1 
ATOM   10797 O O   . TYR B 1 732 ? 109.48193 134.29326 147.81619 1.000 23.82361  ? 733  TYR B O   1 
ATOM   10798 C CB  . TYR B 1 732 ? 108.16100 131.92324 149.55211 1.000 16.59441  ? 733  TYR B CB  1 
ATOM   10799 C CG  . TYR B 1 732 ? 108.51655 130.70023 148.73699 1.000 22.19294  ? 733  TYR B CG  1 
ATOM   10800 C CD1 . TYR B 1 732 ? 109.53372 129.84449 149.13845 1.000 22.68679  ? 733  TYR B CD1 1 
ATOM   10801 C CD2 . TYR B 1 732 ? 107.83404 130.40189 147.56485 1.000 20.03926  ? 733  TYR B CD2 1 
ATOM   10802 C CE1 . TYR B 1 732 ? 109.86094 128.72581 148.39532 1.000 25.04601  ? 733  TYR B CE1 1 
ATOM   10803 C CE2 . TYR B 1 732 ? 108.15385 129.28583 146.81559 1.000 18.22323  ? 733  TYR B CE2 1 
ATOM   10804 C CZ  . TYR B 1 732 ? 109.16774 128.45152 147.23529 1.000 23.05410  ? 733  TYR B CZ  1 
ATOM   10805 O OH  . TYR B 1 732 ? 109.48943 127.33922 146.49207 1.000 27.14244  ? 733  TYR B OH  1 
ATOM   10806 N N   . LEU B 1 733 ? 110.90670 132.54438 147.96712 1.000 17.58059  ? 734  LEU B N   1 
ATOM   10807 C CA  . LEU B 1 733 ? 111.52182 132.74205 146.65928 1.000 19.87046  ? 734  LEU B CA  1 
ATOM   10808 C C   . LEU B 1 733 ? 111.95407 131.38498 146.12795 1.000 22.38302  ? 734  LEU B C   1 
ATOM   10809 O O   . LEU B 1 733 ? 112.78534 130.71319 146.74613 1.000 22.77862  ? 734  LEU B O   1 
ATOM   10810 C CB  . LEU B 1 733 ? 112.71640 133.69722 146.74281 1.000 17.47717  ? 734  LEU B CB  1 
ATOM   10811 C CG  . LEU B 1 733 ? 113.30339 134.16734 145.41019 1.000 17.34356  ? 734  LEU B CG  1 
ATOM   10812 C CD1 . LEU B 1 733 ? 112.20884 134.68924 144.49353 1.000 17.77769  ? 734  LEU B CD1 1 
ATOM   10813 C CD2 . LEU B 1 733 ? 114.36564 135.23037 145.63648 1.000 16.71585  ? 734  LEU B CD2 1 
ATOM   10814 N N   . ARG B 1 734 ? 111.39165 130.98417 144.99008 1.000 21.13018  ? 735  ARG B N   1 
ATOM   10815 C CA  . ARG B 1 734 ? 111.68086 129.66969 144.43197 1.000 20.62512  ? 735  ARG B CA  1 
ATOM   10816 C C   . ARG B 1 734 ? 113.10582 129.61922 143.89360 1.000 31.44264  ? 735  ARG B C   1 
ATOM   10817 O O   . ARG B 1 734 ? 113.54581 130.52621 143.18048 1.000 36.24673  ? 735  ARG B O   1 
ATOM   10818 C CB  . ARG B 1 734 ? 110.68122 129.33388 143.32653 1.000 27.64404  ? 735  ARG B CB  1 
ATOM   10819 C CG  . ARG B 1 734 ? 110.86462 127.95269 142.72052 1.000 37.40832  ? 735  ARG B CG  1 
ATOM   10820 C CD  . ARG B 1 734 ? 109.99236 127.77019 141.48860 1.000 41.32802  ? 735  ARG B CD  1 
ATOM   10821 N NE  . ARG B 1 734 ? 110.01852 126.39778 140.99652 1.000 51.43948  ? 735  ARG B NE  1 
ATOM   10822 C CZ  . ARG B 1 734 ? 109.34548 125.39232 141.53944 1.000 55.50810  ? 735  ARG B CZ  1 
ATOM   10823 N NH1 . ARG B 1 734 ? 108.57244 125.56919 142.59850 1.000 52.61035  ? 735  ARG B NH1 1 
ATOM   10824 N NH2 . ARG B 1 734 ? 109.44931 124.17879 141.00518 1.000 58.68931  ? 735  ARG B NH2 1 
ATOM   10825 N N   . GLN B 1 735 ? 113.82856 128.55126 144.24067 1.000 37.36773  ? 736  GLN B N   1 
ATOM   10826 C CA  . GLN B 1 735 ? 115.21246 128.41590 143.79675 1.000 32.96122  ? 736  GLN B CA  1 
ATOM   10827 C C   . GLN B 1 735 ? 115.29324 128.08929 142.31067 1.000 35.72043  ? 736  GLN B C   1 
ATOM   10828 O O   . GLN B 1 735 ? 116.10085 128.67880 141.58312 1.000 44.42292  ? 736  GLN B O   1 
ATOM   10829 C CB  . GLN B 1 735 ? 115.92157 127.33946 144.61734 1.000 31.23252  ? 736  GLN B CB  1 
ATOM   10830 C CG  . GLN B 1 735 ? 116.52330 127.83944 145.91800 1.000 27.38946  ? 736  GLN B CG  1 
ATOM   10831 C CD  . GLN B 1 735 ? 116.71769 126.72798 146.92912 1.000 30.10390  ? 736  GLN B CD  1 
ATOM   10832 O OE1 . GLN B 1 735 ? 115.92668 126.57404 147.85936 1.000 34.60941  ? 736  GLN B OE1 1 
ATOM   10833 N NE2 . GLN B 1 735 ? 117.77224 125.94150 146.74826 1.000 31.97245  ? 736  GLN B NE2 1 
ATOM   10834 N N   . THR B 1 736 ? 114.47239 127.15751 141.84466 1.000 39.71414  ? 737  THR B N   1 
ATOM   10835 C CA  . THR B 1 736 ? 114.52392 126.75226 140.44530 1.000 44.21477  ? 737  THR B CA  1 
ATOM   10836 C C   . THR B 1 736 ? 113.89379 127.82854 139.56860 1.000 43.89675  ? 737  THR B C   1 
ATOM   10837 O O   . THR B 1 736 ? 112.74741 128.22444 139.81097 1.000 47.59427  ? 737  THR B O   1 
ATOM   10838 C CB  . THR B 1 736 ? 113.80233 125.42155 140.24291 1.000 44.40924  ? 737  THR B CB  1 
ATOM   10839 O OG1 . THR B 1 736 ? 112.39723 125.65646 140.08708 1.000 47.90502  ? 737  THR B OG1 1 
ATOM   10840 C CG2 . THR B 1 736 ? 114.02834 124.50625 141.43710 1.000 49.40268  ? 737  THR B CG2 1 
ATOM   10841 N N   . PRO B 1 737 ? 114.60339 128.33356 138.56016 1.000 42.43601  ? 738  PRO B N   1 
ATOM   10842 C CA  . PRO B 1 737 ? 114.00511 129.33701 137.67185 1.000 41.36983  ? 738  PRO B CA  1 
ATOM   10843 C C   . PRO B 1 737 ? 112.80369 128.77023 136.93039 1.000 51.39641  ? 738  PRO B C   1 
ATOM   10844 O O   . PRO B 1 737 ? 112.79218 127.60668 136.52324 1.000 57.21631  ? 738  PRO B O   1 
ATOM   10845 C CB  . PRO B 1 737 ? 115.14591 129.68948 136.70846 1.000 41.01071  ? 738  PRO B CB  1 
ATOM   10846 C CG  . PRO B 1 737 ? 116.39571 129.19856 137.37274 1.000 45.69545  ? 738  PRO B CG  1 
ATOM   10847 C CD  . PRO B 1 737 ? 115.99034 128.01385 138.18677 1.000 46.72001  ? 738  PRO B CD  1 
ATOM   10848 N N   . ASN B 1 738 ? 111.78616 129.60837 136.75827 1.000 56.73958  ? 739  ASN B N   1 
ATOM   10849 C CA  . ASN B 1 738 ? 110.60435 129.20079 136.01515 1.000 62.25207  ? 739  ASN B CA  1 
ATOM   10850 C C   . ASN B 1 738 ? 110.91755 129.12730 134.52535 1.000 64.58753  ? 739  ASN B C   1 
ATOM   10851 O O   . ASN B 1 738 ? 111.74495 129.87962 134.00314 1.000 62.52488  ? 739  ASN B O   1 
ATOM   10852 C CB  . ASN B 1 738 ? 109.45139 130.17390 136.26647 1.000 66.08102  ? 739  ASN B CB  1 
ATOM   10853 C CG  . ASN B 1 738 ? 108.11195 129.62800 135.80471 1.000 70.32612  ? 739  ASN B CG  1 
ATOM   10854 O OD1 . ASN B 1 738 ? 107.93314 129.28944 134.63469 1.000 70.75436  ? 739  ASN B OD1 1 
ATOM   10855 N ND2 . ASN B 1 738 ? 107.16120 129.54046 136.72767 1.000 71.32719  ? 739  ASN B ND2 1 
ATOM   10856 N N   . ASP B 1 739 ? 110.25291 128.19700 133.84300 1.000 72.60348  ? 740  ASP B N   1 
ATOM   10857 C CA  . ASP B 1 739 ? 110.43430 128.05576 132.40480 1.000 78.80133  ? 740  ASP B CA  1 
ATOM   10858 C C   . ASP B 1 739 ? 110.01003 129.33342 131.69264 1.000 78.79874  ? 740  ASP B C   1 
ATOM   10859 O O   . ASP B 1 739 ? 108.94059 129.88527 131.97003 1.000 78.18145  ? 740  ASP B O   1 
ATOM   10860 C CB  . ASP B 1 739 ? 109.63175 126.86324 131.88519 1.000 81.25770  ? 740  ASP B CB  1 
ATOM   10861 C CG  . ASP B 1 739 ? 109.74338 125.64932 132.78630 1.000 83.61056  ? 740  ASP B CG  1 
ATOM   10862 O OD1 . ASP B 1 739 ? 109.05365 125.61401 133.82692 1.000 84.41661  ? 740  ASP B OD1 1 
ATOM   10863 O OD2 . ASP B 1 739 ? 110.52161 124.73051 132.45432 1.000 80.32153  ? 740  ASP B OD2 1 
ATOM   10864 N N   . LEU B 1 740 ? 110.86971 129.80619 130.78557 1.000 75.21615  ? 741  LEU B N   1 
ATOM   10865 C CA  . LEU B 1 740 ? 110.66621 131.03121 130.01552 1.000 70.53541  ? 741  LEU B CA  1 
ATOM   10866 C C   . LEU B 1 740 ? 110.72123 132.27345 130.89982 1.000 74.04317  ? 741  LEU B C   1 
ATOM   10867 O O   . LEU B 1 740 ? 110.40806 132.21475 132.09381 1.000 72.85291  ? 741  LEU B O   1 
ATOM   10868 C CB  . LEU B 1 740 ? 109.34205 130.98291 129.24504 1.000 70.34118  ? 741  LEU B CB  1 
ATOM   10869 N N   . THR B 1 741 ? 111.16149 133.39207 130.31562 1.000 75.75125  ? 742  THR B N   1 
ATOM   10870 C CA  . THR B 1 741 ? 111.22359 134.71437 130.93989 1.000 75.62737  ? 742  THR B CA  1 
ATOM   10871 C C   . THR B 1 741 ? 112.31047 134.80029 132.00745 1.000 68.10866  ? 742  THR B C   1 
ATOM   10872 O O   . THR B 1 741 ? 112.58857 135.88930 132.52029 1.000 68.95962  ? 742  THR B O   1 
ATOM   10873 C CB  . THR B 1 741 ? 109.86916 135.12350 131.53831 1.000 71.39275  ? 742  THR B CB  1 
ATOM   10874 O OG1 . THR B 1 741 ? 109.57145 134.30914 132.68012 1.000 65.47856  ? 742  THR B OG1 1 
ATOM   10875 C CG2 . THR B 1 741 ? 108.75498 134.98834 130.50509 1.000 73.54925  ? 742  THR B CG2 1 
ATOM   10876 N N   . GLY B 1 742 ? 112.93673 133.67128 132.33793 1.000 63.35150  ? 743  GLY B N   1 
ATOM   10877 C CA  . GLY B 1 742 ? 114.06987 133.65404 133.24513 1.000 57.87548  ? 743  GLY B CA  1 
ATOM   10878 C C   . GLY B 1 742 ? 113.81481 134.28744 134.59828 1.000 65.72015  ? 743  GLY B C   1 
ATOM   10879 O O   . GLY B 1 742 ? 114.64575 135.05716 135.08970 1.000 66.26611  ? 743  GLY B O   1 
ATOM   10880 N N   . GLU B 1 743 ? 112.67631 133.97686 135.21392 1.000 61.09290  ? 744  GLU B N   1 
ATOM   10881 C CA  . GLU B 1 743 ? 112.27273 134.61037 136.45987 1.000 43.02674  ? 744  GLU B CA  1 
ATOM   10882 C C   . GLU B 1 743 ? 111.96952 133.55530 137.51358 1.000 41.80665  ? 744  GLU B C   1 
ATOM   10883 O O   . GLU B 1 743 ? 111.59837 132.42232 137.19589 1.000 46.29677  ? 744  GLU B O   1 
ATOM   10884 C CB  . GLU B 1 743 ? 111.04541 135.51007 136.25732 1.000 41.84914  ? 744  GLU B CB  1 
ATOM   10885 C CG  . GLU B 1 743 ? 111.37341 136.89142 135.71536 1.000 45.65122  ? 744  GLU B CG  1 
ATOM   10886 C CD  . GLU B 1 743 ? 110.17718 137.56449 135.07240 1.000 54.00625  ? 744  GLU B CD  1 
ATOM   10887 O OE1 . GLU B 1 743 ? 109.19538 136.85996 134.75684 1.000 59.17814  ? 744  GLU B OE1 1 
ATOM   10888 O OE2 . GLU B 1 743 ? 110.21854 138.79829 134.88266 1.000 54.20523  ? 744  GLU B OE2 1 
ATOM   10889 N N   . HIS B 1 744 ? 112.13586 133.94367 138.77470 1.000 40.21737  ? 745  HIS B N   1 
ATOM   10890 C CA  . HIS B 1 744 ? 111.86284 133.07948 139.91381 1.000 33.41387  ? 745  HIS B CA  1 
ATOM   10891 C C   . HIS B 1 744 ? 110.57138 133.50909 140.59651 1.000 28.45959  ? 745  HIS B C   1 
ATOM   10892 O O   . HIS B 1 744 ? 110.31254 134.70466 140.76308 1.000 36.19784  ? 745  HIS B O   1 
ATOM   10893 C CB  . HIS B 1 744 ? 113.01708 133.11649 140.91761 1.000 28.66654  ? 745  HIS B CB  1 
ATOM   10894 C CG  . HIS B 1 744 ? 114.30337 132.56980 140.38221 1.000 31.37024  ? 745  HIS B CG  1 
ATOM   10895 N ND1 . HIS B 1 744 ? 115.20289 133.33889 139.67598 1.000 32.53639  ? 745  HIS B ND1 1 
ATOM   10896 C CD2 . HIS B 1 744 ? 114.84606 131.33181 140.45910 1.000 34.32468  ? 745  HIS B CD2 1 
ATOM   10897 C CE1 . HIS B 1 744 ? 116.24103 132.59655 139.33493 1.000 38.79960  ? 745  HIS B CE1 1 
ATOM   10898 N NE2 . HIS B 1 744 ? 116.05013 131.37512 139.79956 1.000 37.32008  ? 745  HIS B NE2 1 
ATOM   10899 N N   . SER B 1 745 ? 109.76324 132.52714 140.98822 1.000 22.88703  ? 746  SER B N   1 
ATOM   10900 C CA  . SER B 1 745 ? 108.50802 132.81681 141.66788 1.000 19.23490  ? 746  SER B CA  1 
ATOM   10901 C C   . SER B 1 745 ? 108.77787 133.37599 143.05939 1.000 19.23257  ? 746  SER B C   1 
ATOM   10902 O O   . SER B 1 745 ? 109.57254 132.81794 143.82211 1.000 22.66005  ? 746  SER B O   1 
ATOM   10903 C CB  . SER B 1 745 ? 107.65144 131.55522 141.75952 1.000 24.88106  ? 746  SER B CB  1 
ATOM   10904 O OG  . SER B 1 745 ? 106.27878 131.87959 141.89441 1.000 29.67588  ? 746  SER B OG  1 
ATOM   10905 N N   . CYS B 1 746 ? 108.11167 134.47952 143.38948 1.000 20.14401  ? 747  CYS B N   1 
ATOM   10906 C CA  . CYS B 1 746 ? 108.26804 135.14607 144.67489 1.000 14.73375  ? 747  CYS B CA  1 
ATOM   10907 C C   . CYS B 1 746 ? 106.90630 135.28808 145.33752 1.000 17.82549  ? 747  CYS B C   1 
ATOM   10908 O O   . CYS B 1 746 ? 105.91638 135.60441 144.66937 1.000 22.72794  ? 747  CYS B O   1 
ATOM   10909 C CB  . CYS B 1 746 ? 108.92238 136.52033 144.50793 1.000 16.35247  ? 747  CYS B CB  1 
ATOM   10910 S SG  . CYS B 1 746 ? 109.45144 137.28812 146.05669 1.000 31.42450  ? 747  CYS B SG  1 
ATOM   10911 N N   . ILE B 1 747 ? 106.86021 135.05433 146.64619 1.000 17.27796  ? 748  ILE B N   1 
ATOM   10912 C CA  . ILE B 1 747 ? 105.63649 135.16325 147.43201 1.000 13.98259  ? 748  ILE B CA  1 
ATOM   10913 C C   . ILE B 1 747 ? 105.85631 136.22771 148.49699 1.000 13.19873  ? 748  ILE B C   1 
ATOM   10914 O O   . ILE B 1 747 ? 106.82008 136.15109 149.26949 1.000 18.36416  ? 748  ILE B O   1 
ATOM   10915 C CB  . ILE B 1 747 ? 105.24325 133.82118 148.06889 1.000 14.13327  ? 748  ILE B CB  1 
ATOM   10916 C CG1 . ILE B 1 747 ? 104.81996 132.82355 146.98863 1.000 18.36834  ? 748  ILE B CG1 1 
ATOM   10917 C CG2 . ILE B 1 747 ? 104.12775 134.01882 149.08436 1.000 12.91324  ? 748  ILE B CG2 1 
ATOM   10918 C CD1 . ILE B 1 747 ? 104.25572 131.53040 147.53607 1.000 17.97441  ? 748  ILE B CD1 1 
ATOM   10919 N N   . MET B 1 748 ? 104.96661 137.21576 148.53783 1.000 12.50727  ? 749  MET B N   1 
ATOM   10920 C CA  . MET B 1 748 ? 105.03769 138.30320 149.50035 1.000 10.58600  ? 749  MET B CA  1 
ATOM   10921 C C   . MET B 1 748 ? 103.80645 138.28345 150.39497 1.000 17.49472  ? 749  MET B C   1 
ATOM   10922 O O   . MET B 1 748 ? 102.71653 137.88902 149.97048 1.000 21.33265  ? 749  MET B O   1 
ATOM   10923 C CB  . MET B 1 748 ? 105.14610 139.66207 148.79954 1.000 12.76416  ? 749  MET B CB  1 
ATOM   10924 C CG  . MET B 1 748 ? 106.45206 139.87920 148.05660 1.000 14.70756  ? 749  MET B CG  1 
ATOM   10925 S SD  . MET B 1 748 ? 106.69802 141.60763 147.61068 1.000 25.24576  ? 749  MET B SD  1 
ATOM   10926 C CE  . MET B 1 748 ? 108.48353 141.71735 147.63603 1.000 11.75897  ? 749  MET B CE  1 
ATOM   10927 N N   . LEU B 1 749 ? 103.99099 138.71265 151.64112 1.000 18.62818  ? 750  LEU B N   1 
ATOM   10928 C CA  . LEU B 1 749 ? 102.91382 138.77155 152.61649 1.000 15.77723  ? 750  LEU B CA  1 
ATOM   10929 C C   . LEU B 1 749 ? 102.91560 140.13000 153.30131 1.000 15.84753  ? 750  LEU B C   1 
ATOM   10930 O O   . LEU B 1 749 ? 103.96597 140.75204 153.48189 1.000 21.76804  ? 750  LEU B O   1 
ATOM   10931 C CB  . LEU B 1 749 ? 103.04204 137.65894 153.66629 1.000 17.32916  ? 750  LEU B CB  1 
ATOM   10932 C CG  . LEU B 1 749 ? 102.77459 136.23153 153.18630 1.000 18.63255  ? 750  LEU B CG  1 
ATOM   10933 C CD1 . LEU B 1 749 ? 102.86007 135.25289 154.34619 1.000 21.83413  ? 750  LEU B CD1 1 
ATOM   10934 C CD2 . LEU B 1 749 ? 101.41935 136.14084 152.50444 1.000 19.28079  ? 750  LEU B CD2 1 
ATOM   10935 N N   . LYS B 1 750 ? 101.72329 140.58502 153.68032 1.000 14.82301  ? 751  LYS B N   1 
ATOM   10936 C CA  . LYS B 1 750 ? 101.56026 141.85189 154.37999 1.000 19.98330  ? 751  LYS B CA  1 
ATOM   10937 C C   . LYS B 1 750 ? 100.45706 141.70803 155.41504 1.000 29.82273  ? 751  LYS B C   1 
ATOM   10938 O O   . LYS B 1 750 ? 99.35360  141.26124 155.08942 1.000 31.74882  ? 751  LYS B O   1 
ATOM   10939 C CB  . LYS B 1 750 ? 101.22684 142.98823 153.40647 1.000 23.24163  ? 751  LYS B CB  1 
ATOM   10940 C CG  . LYS B 1 750 ? 100.75622 144.26301 154.08627 1.000 20.07140  ? 751  LYS B CG  1 
ATOM   10941 C CD  . LYS B 1 750 ? 100.23976 145.27424 153.07780 1.000 21.46527  ? 751  LYS B CD  1 
ATOM   10942 C CE  . LYS B 1 750 ? 100.56735 146.69342 153.51040 1.000 23.14704  ? 751  LYS B CE  1 
ATOM   10943 N NZ  . LYS B 1 750 ? 99.78121  147.10454 154.70535 1.000 26.35943  ? 751  LYS B NZ  1 
ATOM   10944 N N   . THR B 1 751 ? 100.75534 142.08737 156.65378 1.000 37.11563  ? 752  THR B N   1 
ATOM   10945 C CA  . THR B 1 751 ? 99.77478  142.00744 157.72480 1.000 36.34366  ? 752  THR B CA  1 
ATOM   10946 C C   . THR B 1 751 ? 98.76011  143.13991 157.61175 1.000 39.32359  ? 752  THR B C   1 
ATOM   10947 O O   . THR B 1 751 ? 99.05145  144.21765 157.08463 1.000 44.23305  ? 752  THR B O   1 
ATOM   10948 C CB  . THR B 1 751 ? 100.46177 142.05170 159.09180 1.000 41.52047  ? 752  THR B CB  1 
ATOM   10949 O OG1 . THR B 1 751 ? 99.48697  141.86875 160.12636 1.000 41.46068  ? 752  THR B OG1 1 
ATOM   10950 C CG2 . THR B 1 751 ? 101.17463 143.38193 159.29660 1.000 49.40994  ? 752  THR B CG2 1 
ATOM   10951 N N   . LEU B 1 752 ? 97.55224  142.87858 158.10470 1.000 37.88529  ? 753  LEU B N   1 
ATOM   10952 C CA  . LEU B 1 752 ? 96.46351  143.84567 158.08842 1.000 45.99235  ? 753  LEU B CA  1 
ATOM   10953 C C   . LEU B 1 752 ? 96.00816  144.11264 159.51498 1.000 53.32644  ? 753  LEU B C   1 
ATOM   10954 O O   . LEU B 1 752 ? 95.71281  143.17415 160.26242 1.000 53.32559  ? 753  LEU B O   1 
ATOM   10955 C CB  . LEU B 1 752 ? 95.29032  143.34369 157.24180 1.000 38.46697  ? 753  LEU B CB  1 
ATOM   10956 C CG  . LEU B 1 752 ? 95.59987  142.99013 155.78594 1.000 34.81928  ? 753  LEU B CG  1 
ATOM   10957 C CD1 . LEU B 1 752 ? 94.34100  142.53000 155.06745 1.000 32.08175  ? 753  LEU B CD1 1 
ATOM   10958 C CD2 . LEU B 1 752 ? 96.23015  144.17269 155.06695 1.000 34.43157  ? 753  LEU B CD2 1 
ATOM   10959 N N   . THR B 1 753 ? 95.95240  145.38734 159.88687 1.000 57.66602  ? 754  THR B N   1 
ATOM   10960 C CA  . THR B 1 753 ? 95.52167  145.77731 161.22428 1.000 59.25448  ? 754  THR B CA  1 
ATOM   10961 C C   . THR B 1 753 ? 94.65032  147.02790 161.17436 1.000 62.03408  ? 754  THR B C   1 
ATOM   10962 O O   . THR B 1 753 ? 93.45436  146.97477 161.46087 1.000 63.02193  ? 754  THR B O   1 
ATOM   10963 C CB  . THR B 1 753 ? 96.72241  146.03580 162.15420 1.000 60.60625  ? 754  THR B CB  1 
ATOM   10964 O OG1 . THR B 1 753 ? 97.78770  145.13464 161.82773 1.000 59.34322  ? 754  THR B OG1 1 
ATOM   10965 C CG2 . THR B 1 753 ? 96.32250  145.83531 163.60793 1.000 59.13535  ? 754  THR B CG2 1 
ATOM   10966 N N   . GLY B 1 761 ? 104.11159 141.33754 162.01719 1.000 49.53001  ? 762  GLY B N   1 
ATOM   10967 C CA  . GLY B 1 761 ? 103.48537 141.38741 163.32512 1.000 59.72135  ? 762  GLY B CA  1 
ATOM   10968 C C   . GLY B 1 761 ? 103.36941 140.02866 163.98737 1.000 58.91482  ? 762  GLY B C   1 
ATOM   10969 O O   . GLY B 1 761 ? 102.39785 139.30383 163.77312 1.000 60.51062  ? 762  GLY B O   1 
ATOM   10970 N N   . GLY B 1 762 ? 104.36725 139.68260 164.79641 1.000 51.71772  ? 763  GLY B N   1 
ATOM   10971 C CA  . GLY B 1 762 ? 104.37120 138.41037 165.49032 1.000 50.41481  ? 763  GLY B CA  1 
ATOM   10972 C C   . GLY B 1 762 ? 104.88061 137.26809 164.63680 1.000 45.72184  ? 763  GLY B C   1 
ATOM   10973 O O   . GLY B 1 762 ? 106.00173 136.78945 164.83274 1.000 51.97944  ? 763  GLY B O   1 
ATOM   10974 N N   . TRP B 1 763 ? 104.06385 136.82144 163.68330 1.000 38.02611  ? 764  TRP B N   1 
ATOM   10975 C CA  . TRP B 1 763 ? 104.45528 135.73460 162.79514 1.000 41.17205  ? 764  TRP B CA  1 
ATOM   10976 C C   . TRP B 1 763 ? 105.14438 136.22773 161.53142 1.000 40.19797  ? 764  TRP B C   1 
ATOM   10977 O O   . TRP B 1 763 ? 106.00190 135.52154 160.98805 1.000 44.72762  ? 764  TRP B O   1 
ATOM   10978 C CB  . TRP B 1 763 ? 103.23216 134.89482 162.41457 1.000 44.53684  ? 764  TRP B CB  1 
ATOM   10979 C CG  . TRP B 1 763 ? 102.05317 135.70960 161.97702 1.000 45.77599  ? 764  TRP B CG  1 
ATOM   10980 C CD1 . TRP B 1 763 ? 101.08841 136.25102 162.77579 1.000 46.24687  ? 764  TRP B CD1 1 
ATOM   10981 C CD2 . TRP B 1 763 ? 101.71292 136.07437 160.63385 1.000 46.71306  ? 764  TRP B CD2 1 
ATOM   10982 N NE1 . TRP B 1 763 ? 100.16947 136.93101 162.01383 1.000 42.42535  ? 764  TRP B NE1 1 
ATOM   10983 C CE2 . TRP B 1 763 ? 100.53013 136.83755 160.69540 1.000 42.93799  ? 764  TRP B CE2 1 
ATOM   10984 C CE3 . TRP B 1 763 ? 102.29383 135.83013 159.38563 1.000 46.55715  ? 764  TRP B CE3 1 
ATOM   10985 C CZ2 . TRP B 1 763 ? 99.91764  137.35813 159.55744 1.000 39.43509  ? 764  TRP B CZ2 1 
ATOM   10986 C CZ3 . TRP B 1 763 ? 101.68406 136.34789 158.25713 1.000 43.76634  ? 764  TRP B CZ3 1 
ATOM   10987 C CH2 . TRP B 1 763 ? 100.50862 137.10287 158.35080 1.000 36.88712  ? 764  TRP B CH2 1 
ATOM   10988 N N   . LEU B 1 764 ? 104.78460 137.41929 161.04778 1.000 37.13769  ? 765  LEU B N   1 
ATOM   10989 C CA  . LEU B 1 764 ? 105.43642 137.96334 159.86077 1.000 33.44300  ? 765  LEU B CA  1 
ATOM   10990 C C   . LEU B 1 764 ? 106.90916 138.25205 160.12273 1.000 28.79257  ? 765  LEU B C   1 
ATOM   10991 O O   . LEU B 1 764 ? 107.76148 137.99883 159.26316 1.000 27.90274  ? 765  LEU B O   1 
ATOM   10992 C CB  . LEU B 1 764 ? 104.71412 139.22861 159.39845 1.000 41.72787  ? 765  LEU B CB  1 
ATOM   10993 C CG  . LEU B 1 764 ? 105.05068 139.72103 157.98959 1.000 34.85976  ? 765  LEU B CG  1 
ATOM   10994 C CD1 . LEU B 1 764 ? 104.29694 138.91282 156.94570 1.000 27.27350  ? 765  LEU B CD1 1 
ATOM   10995 C CD2 . LEU B 1 764 ? 104.74291 141.20378 157.84984 1.000 37.04913  ? 765  LEU B CD2 1 
ATOM   10996 N N   . ALA B 1 765 ? 107.22635 138.79160 161.30269 1.000 29.06982  ? 766  ALA B N   1 
ATOM   10997 C CA  . ALA B 1 765 ? 108.61870 139.07000 161.64036 1.000 25.88175  ? 766  ALA B CA  1 
ATOM   10998 C C   . ALA B 1 765 ? 109.43815 137.78763 161.71106 1.000 27.19605  ? 766  ALA B C   1 
ATOM   10999 O O   . ALA B 1 765 ? 110.57859 137.74380 161.23455 1.000 31.95774  ? 766  ALA B O   1 
ATOM   11000 C CB  . ALA B 1 765 ? 108.69618 139.83197 162.96292 1.000 26.53113  ? 766  ALA B CB  1 
ATOM   11001 N N   . ALA B 1 766 ? 108.87672 136.73467 162.31078 1.000 25.37052  ? 767  ALA B N   1 
ATOM   11002 C CA  . ALA B 1 766 ? 109.58001 135.45747 162.37366 1.000 24.62753  ? 767  ALA B CA  1 
ATOM   11003 C C   . ALA B 1 766 ? 109.78372 134.87050 160.98277 1.000 25.46485  ? 767  ALA B C   1 
ATOM   11004 O O   . ALA B 1 766 ? 110.85880 134.34261 160.67442 1.000 28.56132  ? 767  ALA B O   1 
ATOM   11005 C CB  . ALA B 1 766 ? 108.81422 134.47930 163.26390 1.000 28.88638  ? 767  ALA B CB  1 
ATOM   11006 N N   . PHE B 1 767 ? 108.75817 134.94694 160.13095 1.000 24.34566  ? 768  PHE B N   1 
ATOM   11007 C CA  . PHE B 1 767 ? 108.89208 134.45555 158.76316 1.000 22.74067  ? 768  PHE B CA  1 
ATOM   11008 C C   . PHE B 1 767 ? 109.91281 135.27299 157.98188 1.000 22.60878  ? 768  PHE B C   1 
ATOM   11009 O O   . PHE B 1 767 ? 110.70090 134.71987 157.20566 1.000 22.91395  ? 768  PHE B O   1 
ATOM   11010 C CB  . PHE B 1 767 ? 107.53417 134.48185 158.06125 1.000 23.79915  ? 768  PHE B CB  1 
ATOM   11011 C CG  . PHE B 1 767 ? 106.60043 133.39009 158.50145 1.000 26.33122  ? 768  PHE B CG  1 
ATOM   11012 C CD1 . PHE B 1 767 ? 107.04921 132.35572 159.30606 1.000 33.01683  ? 768  PHE B CD1 1 
ATOM   11013 C CD2 . PHE B 1 767 ? 105.27164 133.40016 158.11145 1.000 26.80621  ? 768  PHE B CD2 1 
ATOM   11014 C CE1 . PHE B 1 767 ? 106.19058 131.35175 159.71190 1.000 38.51704  ? 768  PHE B CE1 1 
ATOM   11015 C CE2 . PHE B 1 767 ? 104.40831 132.39927 158.51436 1.000 29.95240  ? 768  PHE B CE2 1 
ATOM   11016 C CZ  . PHE B 1 767 ? 104.86871 131.37378 159.31495 1.000 35.64406  ? 768  PHE B CZ  1 
ATOM   11017 N N   . TRP B 1 768 ? 109.90621 136.59512 158.16821 1.000 23.24482  ? 769  TRP B N   1 
ATOM   11018 C CA  . TRP B 1 768 ? 110.85940 137.45058 157.46876 1.000 21.95232  ? 769  TRP B CA  1 
ATOM   11019 C C   . TRP B 1 768 ? 112.29054 137.15395 157.89908 1.000 23.12627  ? 769  TRP B C   1 
ATOM   11020 O O   . TRP B 1 768 ? 113.20247 137.11623 157.06450 1.000 23.79825  ? 769  TRP B O   1 
ATOM   11021 C CB  . TRP B 1 768 ? 110.51486 138.91948 157.71399 1.000 18.89547  ? 769  TRP B CB  1 
ATOM   11022 C CG  . TRP B 1 768 ? 111.60580 139.87575 157.34336 1.000 20.86495  ? 769  TRP B CG  1 
ATOM   11023 C CD1 . TRP B 1 768 ? 112.25306 140.74074 158.17631 1.000 21.91959  ? 769  TRP B CD1 1 
ATOM   11024 C CD2 . TRP B 1 768 ? 112.17145 140.07360 156.04169 1.000 17.21506  ? 769  TRP B CD2 1 
ATOM   11025 N NE1 . TRP B 1 768 ? 113.18882 141.46199 157.47611 1.000 22.82017  ? 769  TRP B NE1 1 
ATOM   11026 C CE2 . TRP B 1 768 ? 113.15861 141.07114 156.16344 1.000 15.60487  ? 769  TRP B CE2 1 
ATOM   11027 C CE3 . TRP B 1 768 ? 111.94144 139.50222 154.78626 1.000 12.50071  ? 769  TRP B CE3 1 
ATOM   11028 C CZ2 . TRP B 1 768 ? 113.91261 141.51021 155.07896 1.000 12.07504  ? 769  TRP B CZ2 1 
ATOM   11029 C CZ3 . TRP B 1 768 ? 112.69143 139.93973 153.71125 1.000 13.32461  ? 769  TRP B CZ3 1 
ATOM   11030 C CH2 . TRP B 1 768 ? 113.66533 140.93310 153.86461 1.000 16.04491  ? 769  TRP B CH2 1 
ATOM   11031 N N   . LYS B 1 769 ? 112.50841 136.94803 159.20032 1.000 22.37513  ? 770  LYS B N   1 
ATOM   11032 C CA  . LYS B 1 769 ? 113.84727 136.62624 159.68415 1.000 21.71829  ? 770  LYS B CA  1 
ATOM   11033 C C   . LYS B 1 769 ? 114.31768 135.27663 159.15610 1.000 23.08349  ? 770  LYS B C   1 
ATOM   11034 O O   . LYS B 1 769 ? 115.48071 135.12655 158.76316 1.000 27.56176  ? 770  LYS B O   1 
ATOM   11035 C CB  . LYS B 1 769 ? 113.87113 136.64456 161.21286 1.000 24.84338  ? 770  LYS B CB  1 
ATOM   11036 C CG  . LYS B 1 769 ? 114.00304 138.03398 161.82480 1.000 36.46085  ? 770  LYS B CG  1 
ATOM   11037 C CD  . LYS B 1 769 ? 114.72573 138.99586 160.89266 1.000 41.23167  ? 770  LYS B CD  1 
ATOM   11038 C CE  . LYS B 1 769 ? 114.94432 140.34693 161.55287 1.000 51.56886  ? 770  LYS B CE  1 
ATOM   11039 N NZ  . LYS B 1 769 ? 115.91375 141.18483 160.79438 1.000 65.81385  ? 770  LYS B NZ  1 
ATOM   11040 N N   . ASP B 1 770 ? 113.42943 134.27944 159.14687 1.000 21.55251  ? 771  ASP B N   1 
ATOM   11041 C CA  . ASP B 1 770 ? 113.80010 132.96288 158.63727 1.000 18.45534  ? 771  ASP B CA  1 
ATOM   11042 C C   . ASP B 1 770 ? 114.11194 133.01400 157.14660 1.000 22.99498  ? 771  ASP B C   1 
ATOM   11043 O O   . ASP B 1 770 ? 115.06767 132.38076 156.68294 1.000 28.28902  ? 771  ASP B O   1 
ATOM   11044 C CB  . ASP B 1 770 ? 112.68315 131.95835 158.91963 1.000 24.17548  ? 771  ASP B CB  1 
ATOM   11045 C CG  . ASP B 1 770 ? 113.20014 130.54286 159.08785 1.000 37.05431  ? 771  ASP B CG  1 
ATOM   11046 O OD1 . ASP B 1 770 ? 114.14381 130.16144 158.36406 1.000 38.93128  ? 771  ASP B OD1 1 
ATOM   11047 O OD2 . ASP B 1 770 ? 112.66180 129.81065 159.94454 1.000 42.89642  ? 771  ASP B OD2 1 
ATOM   11048 N N   . PHE B 1 771 ? 113.31162 133.75783 156.37839 1.000 25.44048  ? 772  PHE B N   1 
ATOM   11049 C CA  . PHE B 1 771 ? 113.57069 133.88805 154.94774 1.000 21.95212  ? 772  PHE B CA  1 
ATOM   11050 C C   . PHE B 1 771 ? 114.89859 134.58861 154.68911 1.000 19.68204  ? 772  PHE B C   1 
ATOM   11051 O O   . PHE B 1 771 ? 115.64679 134.20283 153.78304 1.000 20.46406  ? 772  PHE B O   1 
ATOM   11052 C CB  . PHE B 1 771 ? 112.42433 134.64131 154.27202 1.000 17.54806  ? 772  PHE B CB  1 
ATOM   11053 C CG  . PHE B 1 771 ? 112.76996 135.17853 152.91160 1.000 13.56168  ? 772  PHE B CG  1 
ATOM   11054 C CD1 . PHE B 1 771 ? 112.85253 134.33182 151.81871 1.000 13.03366  ? 772  PHE B CD1 1 
ATOM   11055 C CD2 . PHE B 1 771 ? 113.01006 136.53031 152.72516 1.000 13.89025  ? 772  PHE B CD2 1 
ATOM   11056 C CE1 . PHE B 1 771 ? 113.17035 134.82224 150.56622 1.000 14.24894  ? 772  PHE B CE1 1 
ATOM   11057 C CE2 . PHE B 1 771 ? 113.32860 137.02646 151.47516 1.000 13.28046  ? 772  PHE B CE2 1 
ATOM   11058 C CZ  . PHE B 1 771 ? 113.40831 136.17127 150.39451 1.000 12.92607  ? 772  PHE B CZ  1 
ATOM   11059 N N   . ARG B 1 772 ? 115.20342 135.62763 155.47075 1.000 18.98510  ? 773  ARG B N   1 
ATOM   11060 C CA  . ARG B 1 772 ? 116.46577 136.34010 155.30081 1.000 18.69736  ? 773  ARG B CA  1 
ATOM   11061 C C   . ARG B 1 772 ? 117.65566 135.43130 155.58243 1.000 20.35863  ? 773  ARG B C   1 
ATOM   11062 O O   . ARG B 1 772 ? 118.65910 135.46806 154.86053 1.000 19.23130  ? 773  ARG B O   1 
ATOM   11063 C CB  . ARG B 1 772 ? 116.49955 137.56715 156.21146 1.000 20.30421  ? 773  ARG B CB  1 
ATOM   11064 C CG  . ARG B 1 772 ? 117.14614 138.79056 155.58562 1.000 19.94165  ? 773  ARG B CG  1 
ATOM   11065 C CD  . ARG B 1 772 ? 116.84809 140.04088 156.39596 1.000 19.61465  ? 773  ARG B CD  1 
ATOM   11066 N NE  . ARG B 1 772 ? 117.84184 141.08544 156.18001 1.000 26.03384  ? 773  ARG B NE  1 
ATOM   11067 C CZ  . ARG B 1 772 ? 119.01417 141.14328 156.79656 1.000 27.02944  ? 773  ARG B CZ  1 
ATOM   11068 N NH1 . ARG B 1 772 ? 119.37694 140.22711 157.67935 1.000 29.36092  ? 773  ARG B NH1 1 
ATOM   11069 N NH2 . ARG B 1 772 ? 119.84345 142.14583 156.52098 1.000 27.29296  ? 773  ARG B NH2 1 
ATOM   11070 N N   . ARG B 1 773 ? 117.56521 134.61393 156.63466 1.000 23.16232  ? 774  ARG B N   1 
ATOM   11071 C CA  . ARG B 1 773 ? 118.64646 133.68479 156.94739 1.000 20.86257  ? 774  ARG B CA  1 
ATOM   11072 C C   . ARG B 1 773 ? 118.83281 132.65896 155.83631 1.000 19.77064  ? 774  ARG B C   1 
ATOM   11073 O O   . ARG B 1 773 ? 119.96651 132.33967 155.45920 1.000 21.46444  ? 774  ARG B O   1 
ATOM   11074 C CB  . ARG B 1 773 ? 118.36869 132.98907 158.27974 1.000 21.74533  ? 774  ARG B CB  1 
ATOM   11075 C CG  . ARG B 1 773 ? 119.28421 133.42425 159.41111 1.000 29.24676  ? 774  ARG B CG  1 
ATOM   11076 C CD  . ARG B 1 773 ? 119.03422 132.60697 160.66755 1.000 37.62110  ? 774  ARG B CD  1 
ATOM   11077 N NE  . ARG B 1 773 ? 119.75810 131.34165 160.64963 1.000 46.24941  ? 774  ARG B NE  1 
ATOM   11078 C CZ  . ARG B 1 773 ? 120.78979 131.05811 161.43280 1.000 45.37338  ? 774  ARG B CZ  1 
ATOM   11079 N NH1 . ARG B 1 773 ? 121.24947 131.93154 162.31377 1.000 40.22874  ? 774  ARG B NH1 1 
ATOM   11080 N NH2 . ARG B 1 773 ? 121.37497 129.86829 161.32966 1.000 46.11836  ? 774  ARG B NH2 1 
ATOM   11081 N N   . ARG B 1 774 ? 117.72981 132.12743 155.30346 1.000 22.64834  ? 775  ARG B N   1 
ATOM   11082 C CA  . ARG B 1 774 ? 117.82405 131.15635 154.21794 1.000 17.68546  ? 775  ARG B CA  1 
ATOM   11083 C C   . ARG B 1 774 ? 118.37946 131.79278 152.94985 1.000 17.33442  ? 775  ARG B C   1 
ATOM   11084 O O   . ARG B 1 774 ? 119.16468 131.16711 152.22828 1.000 18.58992  ? 775  ARG B O   1 
ATOM   11085 C CB  . ARG B 1 774 ? 116.45405 130.53476 153.94801 1.000 21.45130  ? 775  ARG B CB  1 
ATOM   11086 C CG  . ARG B 1 774 ? 115.94035 129.64406 155.06648 1.000 30.61320  ? 775  ARG B CG  1 
ATOM   11087 C CD  . ARG B 1 774 ? 114.58471 129.05203 154.71630 1.000 32.80113  ? 775  ARG B CD  1 
ATOM   11088 N NE  . ARG B 1 774 ? 113.77216 128.80458 155.90119 1.000 32.49420  ? 775  ARG B NE  1 
ATOM   11089 C CZ  . ARG B 1 774 ? 112.65809 128.08557 155.90835 1.000 33.97881  ? 775  ARG B CZ  1 
ATOM   11090 N NH1 . ARG B 1 774 ? 112.19122 127.52325 154.80561 1.000 32.27959  ? 775  ARG B NH1 1 
ATOM   11091 N NH2 . ARG B 1 774 ? 111.99556 127.92692 157.05057 1.000 35.32146  ? 775  ARG B NH2 1 
ATOM   11092 N N   . PHE B 1 775 ? 117.98137 133.03458 152.66123 1.000 19.21997  ? 776  PHE B N   1 
ATOM   11093 C CA  . PHE B 1 775 ? 118.42844 133.69355 151.43762 1.000 17.55228  ? 776  PHE B CA  1 
ATOM   11094 C C   . PHE B 1 775 ? 119.93452 133.92476 151.44523 1.000 16.24867  ? 776  PHE B C   1 
ATOM   11095 O O   . PHE B 1 775 ? 120.57671 133.89269 150.38887 1.000 18.11919  ? 776  PHE B O   1 
ATOM   11096 C CB  . PHE B 1 775 ? 117.68442 135.01552 151.25157 1.000 16.30926  ? 776  PHE B CB  1 
ATOM   11097 C CG  . PHE B 1 775 ? 117.85991 135.62240 149.88907 1.000 17.77788  ? 776  PHE B CG  1 
ATOM   11098 C CD1 . PHE B 1 775 ? 117.19828 135.09796 148.79159 1.000 18.88473  ? 776  PHE B CD1 1 
ATOM   11099 C CD2 . PHE B 1 775 ? 118.68791 136.71703 149.70553 1.000 15.38563  ? 776  PHE B CD2 1 
ATOM   11100 C CE1 . PHE B 1 775 ? 117.35919 135.65457 147.53697 1.000 19.64318  ? 776  PHE B CE1 1 
ATOM   11101 C CE2 . PHE B 1 775 ? 118.85241 137.27811 148.45358 1.000 18.35002  ? 776  PHE B CE2 1 
ATOM   11102 C CZ  . PHE B 1 775 ? 118.18714 136.74599 147.36809 1.000 20.52288  ? 776  PHE B CZ  1 
ATOM   11103 N N   . LEU B 1 776 ? 120.51389 134.17032 152.62312 1.000 17.53824  ? 777  LEU B N   1 
ATOM   11104 C CA  . LEU B 1 776 ? 121.95589 134.38012 152.70638 1.000 15.10751  ? 777  LEU B CA  1 
ATOM   11105 C C   . LEU B 1 776 ? 122.72094 133.13300 152.28035 1.000 17.70698  ? 777  LEU B C   1 
ATOM   11106 O O   . LEU B 1 776 ? 123.70706 133.22233 151.53951 1.000 18.48041  ? 777  LEU B O   1 
ATOM   11107 C CB  . LEU B 1 776 ? 122.34460 134.78787 154.12757 1.000 18.94891  ? 777  LEU B CB  1 
ATOM   11108 C CG  . LEU B 1 776 ? 121.89835 136.17544 154.59390 1.000 22.07553  ? 777  LEU B CG  1 
ATOM   11109 C CD1 . LEU B 1 776 ? 122.53645 136.52411 155.92995 1.000 25.59751  ? 777  LEU B CD1 1 
ATOM   11110 C CD2 . LEU B 1 776 ? 122.22297 137.23004 153.54914 1.000 15.19831  ? 777  LEU B CD2 1 
ATOM   11111 N N   . ALA B 1 777 ? 122.28125 131.95948 152.73890 1.000 22.22730  ? 778  ALA B N   1 
ATOM   11112 C CA  . ALA B 1 777 ? 122.94027 130.71435 152.36286 1.000 17.62050  ? 778  ALA B CA  1 
ATOM   11113 C C   . ALA B 1 777 ? 122.57048 130.26754 150.95427 1.000 16.58945  ? 778  ALA B C   1 
ATOM   11114 O O   . ALA B 1 777 ? 123.36200 129.57890 150.30082 1.000 23.07931  ? 778  ALA B O   1 
ATOM   11115 C CB  . ALA B 1 777 ? 122.59861 129.61408 153.36813 1.000 16.09177  ? 778  ALA B CB  1 
ATOM   11116 N N   . LEU B 1 778 ? 121.38499 130.64206 150.47228 1.000 20.04240  ? 779  LEU B N   1 
ATOM   11117 C CA  . LEU B 1 778 ? 120.92985 130.22667 149.15170 1.000 17.86754  ? 779  LEU B CA  1 
ATOM   11118 C C   . LEU B 1 778 ? 121.42276 131.13770 148.03594 1.000 17.99625  ? 779  LEU B C   1 
ATOM   11119 O O   . LEU B 1 778 ? 121.11176 130.88094 146.86791 1.000 23.71274  ? 779  LEU B O   1 
ATOM   11120 C CB  . LEU B 1 778 ? 119.40082 130.16161 149.11840 1.000 15.02324  ? 779  LEU B CB  1 
ATOM   11121 C CG  . LEU B 1 778 ? 118.76624 128.96580 149.83031 1.000 18.34549  ? 779  LEU B CG  1 
ATOM   11122 C CD1 . LEU B 1 778 ? 117.24835 129.05546 149.78857 1.000 22.68875  ? 779  LEU B CD1 1 
ATOM   11123 C CD2 . LEU B 1 778 ? 119.25053 127.66161 149.22075 1.000 23.36377  ? 779  LEU B CD2 1 
ATOM   11124 N N   . LEU B 1 779 ? 122.17840 132.18539 148.36101 1.000 16.19653  ? 780  LEU B N   1 
ATOM   11125 C CA  . LEU B 1 779 ? 122.67354 133.11846 147.35660 1.000 17.96342  ? 780  LEU B CA  1 
ATOM   11126 C C   . LEU B 1 779 ? 123.82046 132.51292 146.55662 1.000 21.67249  ? 780  LEU B C   1 
ATOM   11127 O O   . LEU B 1 779 ? 124.27582 133.10331 145.57212 1.000 26.24338  ? 780  LEU B O   1 
ATOM   11128 C CB  . LEU B 1 779 ? 123.12231 134.42365 148.01833 1.000 14.93115  ? 780  LEU B CB  1 
ATOM   11129 C CG  . LEU B 1 779 ? 122.15707 135.60771 147.93637 1.000 13.59085  ? 780  LEU B CG  1 
ATOM   11130 C CD1 . LEU B 1 779 ? 122.60389 136.72665 148.86262 1.000 15.69197  ? 780  LEU B CD1 1 
ATOM   11131 C CD2 . LEU B 1 779 ? 122.04395 136.11004 146.50669 1.000 20.64274  ? 780  LEU B CD2 1 
ATOM   11132 N N   . SER B 1 780 ? 124.29726 131.33865 146.97151 1.000 23.71357  ? 781  SER B N   1 
ATOM   11133 C CA  . SER B 1 780 ? 125.43354 130.69436 146.33035 1.000 21.43868  ? 781  SER B CA  1 
ATOM   11134 C C   . SER B 1 780 ? 125.05397 129.52311 145.43501 1.000 28.12566  ? 781  SER B C   1 
ATOM   11135 O O   . SER B 1 780 ? 125.91079 129.03982 144.68681 1.000 32.91146  ? 781  SER B O   1 
ATOM   11136 C CB  . SER B 1 780 ? 126.43365 130.20948 147.39086 1.000 17.40794  ? 781  SER B CB  1 
ATOM   11137 O OG  . SER B 1 780 ? 126.87581 131.28281 148.20334 1.000 16.52912  ? 781  SER B OG  1 
ATOM   11138 N N   . TYR B 1 781 ? 123.80728 129.05383 145.48487 1.000 26.04542  ? 782  TYR B N   1 
ATOM   11139 C CA  . TYR B 1 781 ? 123.39885 127.90051 144.68747 1.000 28.47044  ? 782  TYR B CA  1 
ATOM   11140 C C   . TYR B 1 781 ? 122.78689 128.32024 143.35299 1.000 31.74462  ? 782  TYR B C   1 
ATOM   11141 O O   . TYR B 1 781 ? 123.29890 127.96284 142.28749 1.000 39.07208  ? 782  TYR B O   1 
ATOM   11142 C CB  . TYR B 1 781 ? 122.41217 127.03732 145.48162 1.000 30.84767  ? 782  TYR B CB  1 
ATOM   11143 C CG  . TYR B 1 781 ? 123.07629 126.02853 146.38929 1.000 31.28202  ? 782  TYR B CG  1 
ATOM   11144 C CD1 . TYR B 1 781 ? 123.47000 126.37557 147.67436 1.000 24.66077  ? 782  TYR B CD1 1 
ATOM   11145 C CD2 . TYR B 1 781 ? 123.31176 124.72913 145.96002 1.000 33.23424  ? 782  TYR B CD2 1 
ATOM   11146 C CE1 . TYR B 1 781 ? 124.07769 125.45668 148.50721 1.000 24.95052  ? 782  TYR B CE1 1 
ATOM   11147 C CE2 . TYR B 1 781 ? 123.91941 123.80330 146.78567 1.000 30.46448  ? 782  TYR B CE2 1 
ATOM   11148 C CZ  . TYR B 1 781 ? 124.29983 124.17235 148.05812 1.000 28.57237  ? 782  TYR B CZ  1 
ATOM   11149 O OH  . TYR B 1 781 ? 124.90533 123.25365 148.88414 1.000 31.14033  ? 782  TYR B OH  1 
ATOM   11150 N N   . GLN B 1 782 ? 121.69275 129.07881 143.39810 1.000 32.67465  ? 783  GLN B N   1 
ATOM   11151 C CA  . GLN B 1 782 ? 121.01554 129.53243 142.18957 1.000 38.74889  ? 783  GLN B CA  1 
ATOM   11152 C C   . GLN B 1 782 ? 120.77908 131.03252 142.13627 1.000 37.43684  ? 783  GLN B C   1 
ATOM   11153 O O   . GLN B 1 782 ? 120.47678 131.54701 141.05264 1.000 35.09448  ? 783  GLN B O   1 
ATOM   11154 C CB  . GLN B 1 782 ? 119.66587 128.81649 142.02709 1.000 32.96583  ? 783  GLN B CB  1 
ATOM   11155 C CG  . GLN B 1 782 ? 119.75211 127.49333 141.28475 1.000 37.23573  ? 783  GLN B CG  1 
ATOM   11156 C CD  . GLN B 1 782 ? 119.01671 126.37629 141.99769 1.000 50.53530  ? 783  GLN B CD  1 
ATOM   11157 O OE1 . GLN B 1 782 ? 119.09684 126.24515 143.21898 1.000 52.58078  ? 783  GLN B OE1 1 
ATOM   11158 N NE2 . GLN B 1 782 ? 118.29416 125.56311 141.23611 1.000 54.79013  ? 783  GLN B NE2 1 
ATOM   11159 N N   . PHE B 1 783 ? 120.90301 131.74838 143.24993 1.000 30.18847  ? 784  PHE B N   1 
ATOM   11160 C CA  . PHE B 1 783 ? 120.72923 133.19306 143.27382 1.000 21.17152  ? 784  PHE B CA  1 
ATOM   11161 C C   . PHE B 1 783 ? 122.02769 133.94605 143.01974 1.000 24.87487  ? 784  PHE B C   1 
ATOM   11162 O O   . PHE B 1 783 ? 122.03989 135.17794 143.10869 1.000 28.95657  ? 784  PHE B O   1 
ATOM   11163 C CB  . PHE B 1 783 ? 120.12993 133.62936 144.61466 1.000 19.01766  ? 784  PHE B CB  1 
ATOM   11164 C CG  . PHE B 1 783 ? 118.79690 133.00483 144.91402 1.000 20.86792  ? 784  PHE B CG  1 
ATOM   11165 C CD1 . PHE B 1 783 ? 117.86317 132.81834 143.90831 1.000 23.25186  ? 784  PHE B CD1 1 
ATOM   11166 C CD2 . PHE B 1 783 ? 118.47774 132.60352 146.20033 1.000 18.80983  ? 784  PHE B CD2 1 
ATOM   11167 C CE1 . PHE B 1 783 ? 116.63602 132.24367 144.17990 1.000 21.05967  ? 784  PHE B CE1 1 
ATOM   11168 C CE2 . PHE B 1 783 ? 117.25213 132.02823 146.47834 1.000 17.76749  ? 784  PHE B CE2 1 
ATOM   11169 C CZ  . PHE B 1 783 ? 116.33033 131.84814 145.46651 1.000 15.61036  ? 784  PHE B CZ  1 
ATOM   11170 N N   . SER B 1 784 ? 123.11888 133.23742 142.71749 1.000 23.56748  ? 785  SER B N   1 
ATOM   11171 C CA  . SER B 1 784 ? 124.37773 133.90801 142.41134 1.000 22.38625  ? 785  SER B CA  1 
ATOM   11172 C C   . SER B 1 784 ? 124.28183 134.72809 141.13168 1.000 28.60119  ? 785  SER B C   1 
ATOM   11173 O O   . SER B 1 784 ? 124.97849 135.73932 140.99256 1.000 34.32073  ? 785  SER B O   1 
ATOM   11174 C CB  . SER B 1 784 ? 125.50634 132.88285 142.30208 1.000 24.50988  ? 785  SER B CB  1 
ATOM   11175 O OG  . SER B 1 784 ? 125.06662 131.70887 141.64173 1.000 33.52425  ? 785  SER B OG  1 
ATOM   11176 N N   . THR B 1 785 ? 123.43044 134.31419 140.19124 1.000 29.19017  ? 786  THR B N   1 
ATOM   11177 C CA  . THR B 1 785 ? 123.24786 135.06298 138.95418 1.000 26.48576  ? 786  THR B CA  1 
ATOM   11178 C C   . THR B 1 785 ? 122.47416 136.35874 139.15755 1.000 23.04808  ? 786  THR B C   1 
ATOM   11179 O O   . THR B 1 785 ? 122.42556 137.18002 138.23549 1.000 25.63052  ? 786  THR B O   1 
ATOM   11180 C CB  . THR B 1 785 ? 122.53210 134.19775 137.91458 1.000 31.37373  ? 786  THR B CB  1 
ATOM   11181 O OG1 . THR B 1 785 ? 121.13772 134.11662 138.23520 1.000 35.09666  ? 786  THR B OG1 1 
ATOM   11182 C CG2 . THR B 1 785 ? 123.12362 132.79626 137.89030 1.000 27.95941  ? 786  THR B CG2 1 
ATOM   11183 N N   . PHE B 1 786 ? 121.87180 136.55811 140.32686 1.000 24.91392  ? 787  PHE B N   1 
ATOM   11184 C CA  . PHE B 1 786 ? 121.12871 137.78016 140.59602 1.000 25.88823  ? 787  PHE B CA  1 
ATOM   11185 C C   . PHE B 1 786 ? 122.06366 138.98273 140.64503 1.000 25.46380  ? 787  PHE B C   1 
ATOM   11186 O O   . PHE B 1 786 ? 123.22254 138.88372 141.05741 1.000 29.48949  ? 787  PHE B O   1 
ATOM   11187 C CB  . PHE B 1 786 ? 120.36785 137.66873 141.91849 1.000 25.98486  ? 787  PHE B CB  1 
ATOM   11188 C CG  . PHE B 1 786 ? 119.09714 136.86983 141.83052 1.000 25.20357  ? 787  PHE B CG  1 
ATOM   11189 C CD1 . PHE B 1 786 ? 118.85294 136.03477 140.75301 1.000 30.46804  ? 787  PHE B CD1 1 
ATOM   11190 C CD2 . PHE B 1 786 ? 118.14672 136.95343 142.83415 1.000 25.27057  ? 787  PHE B CD2 1 
ATOM   11191 C CE1 . PHE B 1 786 ? 117.68509 135.30259 140.67721 1.000 34.52441  ? 787  PHE B CE1 1 
ATOM   11192 C CE2 . PHE B 1 786 ? 116.97758 136.22276 142.76420 1.000 23.73827  ? 787  PHE B CE2 1 
ATOM   11193 C CZ  . PHE B 1 786 ? 116.74613 135.39658 141.68433 1.000 27.34138  ? 787  PHE B CZ  1 
ATOM   11194 N N   . SER B 1 787 ? 121.54683 140.12695 140.21126 1.000 22.54337  ? 788  SER B N   1 
ATOM   11195 C CA  . SER B 1 787 ? 122.30567 141.36249 140.31053 1.000 25.51586  ? 788  SER B CA  1 
ATOM   11196 C C   . SER B 1 787 ? 122.48578 141.74222 141.77890 1.000 27.95405  ? 788  SER B C   1 
ATOM   11197 O O   . SER B 1 787 ? 121.59363 141.49598 142.59716 1.000 30.50828  ? 788  SER B O   1 
ATOM   11198 C CB  . SER B 1 787 ? 121.59767 142.48920 139.55909 1.000 33.88423  ? 788  SER B CB  1 
ATOM   11199 O OG  . SER B 1 787 ? 122.14578 143.75206 139.89417 1.000 40.93306  ? 788  SER B OG  1 
ATOM   11200 N N   . PRO B 1 788 ? 123.63161 142.32387 142.14697 1.000 29.55108  ? 789  PRO B N   1 
ATOM   11201 C CA  . PRO B 1 788 ? 123.82607 142.71511 143.55440 1.000 25.54165  ? 789  PRO B CA  1 
ATOM   11202 C C   . PRO B 1 788 ? 122.78225 143.69716 144.05581 1.000 29.12484  ? 789  PRO B C   1 
ATOM   11203 O O   . PRO B 1 788 ? 122.39070 143.63380 145.22779 1.000 31.48032  ? 789  PRO B O   1 
ATOM   11204 C CB  . PRO B 1 788 ? 125.23398 143.32856 143.55337 1.000 24.30706  ? 789  PRO B CB  1 
ATOM   11205 C CG  . PRO B 1 788 ? 125.90651 142.74094 142.35650 1.000 27.69525  ? 789  PRO B CG  1 
ATOM   11206 C CD  . PRO B 1 788 ? 124.83033 142.57175 141.32918 1.000 31.48770  ? 789  PRO B CD  1 
ATOM   11207 N N   . SER B 1 789 ? 122.32247 144.61135 143.19804 1.000 29.76006  ? 790  SER B N   1 
ATOM   11208 C CA  . SER B 1 789 ? 121.28379 145.55175 143.60618 1.000 25.31306  ? 790  SER B CA  1 
ATOM   11209 C C   . SER B 1 789 ? 119.97170 144.83447 143.89930 1.000 25.17154  ? 790  SER B C   1 
ATOM   11210 O O   . SER B 1 789 ? 119.28532 145.15509 144.87685 1.000 24.21625  ? 790  SER B O   1 
ATOM   11211 C CB  . SER B 1 789 ? 121.08573 146.61503 142.52612 1.000 36.90620  ? 790  SER B CB  1 
ATOM   11212 O OG  . SER B 1 789 ? 122.32963 147.12674 142.08056 1.000 39.26695  ? 790  SER B OG  1 
ATOM   11213 N N   . LEU B 1 790 ? 119.60242 143.86519 143.05757 1.000 27.00893  ? 791  LEU B N   1 
ATOM   11214 C CA  . LEU B 1 790 ? 118.35798 143.13254 143.27128 1.000 23.37789  ? 791  LEU B CA  1 
ATOM   11215 C C   . LEU B 1 790 ? 118.40658 142.31885 144.55845 1.000 24.96266  ? 791  LEU B C   1 
ATOM   11216 O O   . LEU B 1 790 ? 117.44065 142.30656 145.33062 1.000 27.26003  ? 791  LEU B O   1 
ATOM   11217 C CB  . LEU B 1 790 ? 118.07137 142.22596 142.07437 1.000 22.02925  ? 791  LEU B CB  1 
ATOM   11218 C CG  . LEU B 1 790 ? 116.75908 141.44066 142.11904 1.000 21.44933  ? 791  LEU B CG  1 
ATOM   11219 C CD1 . LEU B 1 790 ? 115.57332 142.38276 142.25561 1.000 25.11905  ? 791  LEU B CD1 1 
ATOM   11220 C CD2 . LEU B 1 790 ? 116.61362 140.56447 140.88466 1.000 22.13531  ? 791  LEU B CD2 1 
ATOM   11221 N N   . ALA B 1 791 ? 119.52232 141.62786 144.80435 1.000 25.79477  ? 792  ALA B N   1 
ATOM   11222 C CA  . ALA B 1 791 ? 119.65319 140.84487 146.02900 1.000 21.64877  ? 792  ALA B CA  1 
ATOM   11223 C C   . ALA B 1 791 ? 119.67182 141.74155 147.26063 1.000 20.19259  ? 792  ALA B C   1 
ATOM   11224 O O   . ALA B 1 791 ? 119.09122 141.39513 148.29611 1.000 19.43516  ? 792  ALA B O   1 
ATOM   11225 C CB  . ALA B 1 791 ? 120.91333 139.98303 145.96944 1.000 19.88415  ? 792  ALA B CB  1 
ATOM   11226 N N   . LEU B 1 792 ? 120.34184 142.89325 147.17026 1.000 22.47717  ? 793  LEU B N   1 
ATOM   11227 C CA  . LEU B 1 792 ? 120.36636 143.82734 148.29147 1.000 20.25318  ? 793  LEU B CA  1 
ATOM   11228 C C   . LEU B 1 792 ? 118.97261 144.36240 148.59444 1.000 22.94791  ? 793  LEU B C   1 
ATOM   11229 O O   . LEU B 1 792 ? 118.60125 144.52261 149.76309 1.000 24.31945  ? 793  LEU B O   1 
ATOM   11230 C CB  . LEU B 1 792 ? 121.33039 144.97609 147.99673 1.000 24.00636  ? 793  LEU B CB  1 
ATOM   11231 C CG  . LEU B 1 792 ? 122.04843 145.58023 149.20416 1.000 29.68335  ? 793  LEU B CG  1 
ATOM   11232 C CD1 . LEU B 1 792 ? 122.89760 144.52842 149.89864 1.000 31.28858  ? 793  LEU B CD1 1 
ATOM   11233 C CD2 . LEU B 1 792 ? 122.89777 146.76956 148.78445 1.000 35.13317  ? 793  LEU B CD2 1 
ATOM   11234 N N   . ASN B 1 793 ? 118.19006 144.65393 147.55228 1.000 28.49537  ? 794  ASN B N   1 
ATOM   11235 C CA  . ASN B 1 793 ? 116.83012 145.14205 147.75858 1.000 24.30723  ? 794  ASN B CA  1 
ATOM   11236 C C   . ASN B 1 793 ? 115.96835 144.09792 148.45743 1.000 21.58997  ? 794  ASN B C   1 
ATOM   11237 O O   . ASN B 1 793 ? 115.15434 144.43379 149.32540 1.000 23.45283  ? 794  ASN B O   1 
ATOM   11238 C CB  . ASN B 1 793 ? 116.20932 145.54469 146.42122 1.000 22.55375  ? 794  ASN B CB  1 
ATOM   11239 C CG  . ASN B 1 793 ? 116.57962 146.95535 146.00862 1.000 26.47485  ? 794  ASN B CG  1 
ATOM   11240 O OD1 . ASN B 1 793 ? 116.55178 147.87957 146.82109 1.000 28.74130  ? 794  ASN B OD1 1 
ATOM   11241 N ND2 . ASN B 1 793 ? 116.92967 147.12807 144.73940 1.000 30.33266  ? 794  ASN B ND2 1 
ATOM   11242 N N   . ILE B 1 794 ? 116.12335 142.82660 148.08302 1.000 21.53360  ? 795  ILE B N   1 
ATOM   11243 C CA  . ILE B 1 794 ? 115.37342 141.76015 148.74101 1.000 22.43830  ? 795  ILE B CA  1 
ATOM   11244 C C   . ILE B 1 794 ? 115.80594 141.62434 150.19600 1.000 22.96248  ? 795  ILE B C   1 
ATOM   11245 O O   . ILE B 1 794 ? 114.98146 141.38032 151.08562 1.000 24.38917  ? 795  ILE B O   1 
ATOM   11246 C CB  . ILE B 1 794 ? 115.54424 140.43703 147.97030 1.000 18.88224  ? 795  ILE B CB  1 
ATOM   11247 C CG1 . ILE B 1 794 ? 114.92770 140.54877 146.57483 1.000 20.48302  ? 795  ILE B CG1 1 
ATOM   11248 C CG2 . ILE B 1 794 ? 114.91718 139.28022 148.73366 1.000 14.84728  ? 795  ILE B CG2 1 
ATOM   11249 C CD1 . ILE B 1 794 ? 115.51578 139.58337 145.56949 1.000 20.11106  ? 795  ILE B CD1 1 
ATOM   11250 N N   . ILE B 1 795 ? 117.10381 141.78857 150.46141 1.000 22.38039  ? 796  ILE B N   1 
ATOM   11251 C CA  . ILE B 1 795 ? 117.62929 141.57781 151.80742 1.000 17.90590  ? 796  ILE B CA  1 
ATOM   11252 C C   . ILE B 1 795 ? 117.09542 142.62927 152.77491 1.000 18.94964  ? 796  ILE B C   1 
ATOM   11253 O O   . ILE B 1 795 ? 116.69360 142.30751 153.89968 1.000 24.85136  ? 796  ILE B O   1 
ATOM   11254 C CB  . ILE B 1 795 ? 119.16922 141.56077 151.77518 1.000 22.65301  ? 796  ILE B CB  1 
ATOM   11255 C CG1 . ILE B 1 795 ? 119.67695 140.16752 151.40100 1.000 19.70573  ? 796  ILE B CG1 1 
ATOM   11256 C CG2 . ILE B 1 795 ? 119.74774 141.99193 153.11526 1.000 23.46402  ? 796  ILE B CG2 1 
ATOM   11257 C CD1 . ILE B 1 795 ? 119.20862 139.07831 152.34001 1.000 21.93581  ? 796  ILE B CD1 1 
ATOM   11258 N N   . GLN B 1 796 ? 117.07064 143.89232 152.35915 1.000 20.97979  ? 797  GLN B N   1 
ATOM   11259 C CA  . GLN B 1 796 ? 116.72566 144.99781 153.24406 1.000 22.80934  ? 797  GLN B CA  1 
ATOM   11260 C C   . GLN B 1 796 ? 115.31342 145.48918 152.95515 1.000 26.07814  ? 797  GLN B C   1 
ATOM   11261 O O   . GLN B 1 796 ? 114.96412 145.74973 151.79928 1.000 27.76962  ? 797  GLN B O   1 
ATOM   11262 C CB  . GLN B 1 796 ? 117.72313 146.14686 153.08987 1.000 32.11281  ? 797  GLN B CB  1 
ATOM   11263 C CG  . GLN B 1 796 ? 119.14056 145.69972 152.77513 1.000 41.85818  ? 797  GLN B CG  1 
ATOM   11264 C CD  . GLN B 1 796 ? 120.16413 146.78739 153.03105 1.000 48.86935  ? 797  GLN B CD  1 
ATOM   11265 O OE1 . GLN B 1 796 ? 120.99511 146.67418 153.93204 1.000 49.87891  ? 797  GLN B OE1 1 
ATOM   11266 N NE2 . GLN B 1 796 ? 120.10923 147.85024 152.23697 1.000 52.14168  ? 797  GLN B NE2 1 
ATOM   11267 N N   . ASN B 1 797 ? 114.50953 145.61816 154.00935 1.000 35.96000  ? 798  ASN B N   1 
ATOM   11268 C CA  . ASN B 1 797 ? 113.15235 146.13084 153.90183 1.000 32.28504  ? 798  ASN B CA  1 
ATOM   11269 C C   . ASN B 1 797 ? 112.90562 147.13292 155.02008 1.000 34.65959  ? 798  ASN B C   1 
ATOM   11270 O O   . ASN B 1 797 ? 113.43759 146.99587 156.12472 1.000 40.29927  ? 798  ASN B O   1 
ATOM   11271 C CB  . ASN B 1 797 ? 112.11427 145.00286 153.96641 1.000 22.27020  ? 798  ASN B CB  1 
ATOM   11272 C CG  . ASN B 1 797 ? 110.89677 145.28423 153.11108 1.000 31.01132  ? 798  ASN B CG  1 
ATOM   11273 O OD1 . ASN B 1 797 ? 110.31052 146.36366 153.18293 1.000 37.02189  ? 798  ASN B OD1 1 
ATOM   11274 N ND2 . ASN B 1 797 ? 110.50873 144.31134 152.29505 1.000 28.37586  ? 798  ASN B ND2 1 
ATOM   11275 N N   . ARG B 1 798 ? 112.09105 148.14608 154.72239 1.000 31.64079  ? 799  ARG B N   1 
ATOM   11276 C CA  . ARG B 1 798 ? 111.77979 149.18549 155.69566 1.000 35.59628  ? 799  ARG B CA  1 
ATOM   11277 C C   . ARG B 1 798 ? 110.54349 148.88538 156.53221 1.000 35.28663  ? 799  ARG B C   1 
ATOM   11278 O O   . ARG B 1 798 ? 110.33846 149.54134 157.55998 1.000 38.73699  ? 799  ARG B O   1 
ATOM   11279 C CB  . ARG B 1 798 ? 111.59479 150.53495 154.99312 1.000 40.59753  ? 799  ARG B CB  1 
ATOM   11280 C CG  . ARG B 1 798 ? 112.78362 150.97334 154.15299 1.000 46.95853  ? 799  ARG B CG  1 
ATOM   11281 C CD  . ARG B 1 798 ? 112.39899 151.16243 152.69643 1.000 47.80222  ? 799  ARG B CD  1 
ATOM   11282 N NE  . ARG B 1 798 ? 112.34401 149.88962 151.98841 1.000 48.94982  ? 799  ARG B NE  1 
ATOM   11283 C CZ  . ARG B 1 798 ? 113.40764 149.24073 151.53459 1.000 43.59249  ? 799  ARG B CZ  1 
ATOM   11284 N NH1 . ARG B 1 798 ? 114.62916 149.72719 151.68098 1.000 42.96454  ? 799  ARG B NH1 1 
ATOM   11285 N NH2 . ARG B 1 798 ? 113.24200 148.07423 150.91928 1.000 36.54780  ? 799  ARG B NH2 1 
ATOM   11286 N N   . ASN B 1 799 ? 109.71528 147.92069 156.12443 1.000 35.94280  ? 800  ASN B N   1 
ATOM   11287 C CA  . ASN B 1 799 ? 108.52789 147.60147 156.91061 1.000 35.38683  ? 800  ASN B CA  1 
ATOM   11288 C C   . ASN B 1 799 ? 108.88108 146.85549 158.19096 1.000 36.90940  ? 800  ASN B C   1 
ATOM   11289 O O   . ASN B 1 799 ? 108.19171 147.01003 159.20538 1.000 41.05423  ? 800  ASN B O   1 
ATOM   11290 C CB  . ASN B 1 799 ? 107.54146 146.78370 156.07613 1.000 29.63303  ? 800  ASN B CB  1 
ATOM   11291 C CG  . ASN B 1 799 ? 107.36558 147.33348 154.67481 1.000 33.78396  ? 800  ASN B CG  1 
ATOM   11292 O OD1 . ASN B 1 799 ? 107.55566 146.62290 153.68833 1.000 30.78407  ? 800  ASN B OD1 1 
ATOM   11293 N ND2 . ASN B 1 799 ? 106.99767 148.60616 154.58039 1.000 35.07495  ? 800  ASN B ND2 1 
ATOM   11294 N N   . MET B 1 800 ? 109.94626 146.05987 158.17047 1.000 37.47400  ? 801  MET B N   1 
ATOM   11295 C CA  . MET B 1 800 ? 110.36438 145.26358 159.31457 1.000 40.69115  ? 801  MET B CA  1 
ATOM   11296 C C   . MET B 1 800 ? 111.56948 145.90811 159.98568 1.000 46.85220  ? 801  MET B C   1 
ATOM   11297 O O   . MET B 1 800 ? 112.49973 146.36129 159.31147 1.000 45.14553  ? 801  MET B O   1 
ATOM   11298 C CB  . MET B 1 800 ? 110.71047 143.83193 158.89129 1.000 37.77511  ? 801  MET B CB  1 
ATOM   11299 C CG  . MET B 1 800 ? 109.70541 143.13074 157.96464 1.000 22.92831  ? 801  MET B CG  1 
ATOM   11300 S SD  . MET B 1 800 ? 108.17676 142.47943 158.69666 1.000 31.67547  ? 801  MET B SD  1 
ATOM   11301 C CE  . MET B 1 800 ? 107.21521 143.94308 159.07653 1.000 36.99900  ? 801  MET B CE  1 
ATOM   11302 N N   . GLY B 1 801 ? 111.54546 145.94718 161.31717 1.000 54.92404  ? 802  GLY B N   1 
ATOM   11303 C CA  . GLY B 1 801 ? 112.63571 146.50908 162.08300 1.000 67.84360  ? 802  GLY B CA  1 
ATOM   11304 C C   . GLY B 1 801 ? 113.78573 145.53560 162.26201 1.000 75.60727  ? 802  GLY B C   1 
ATOM   11305 O O   . GLY B 1 801 ? 113.78286 144.41043 161.76301 1.000 76.23824  ? 802  GLY B O   1 
ATOM   11306 N N   . LYS B 1 802 ? 114.79609 145.99250 162.99772 1.000 78.14343  ? 803  LYS B N   1 
ATOM   11307 C CA  . LYS B 1 802 ? 115.99687 145.19966 163.26584 1.000 82.28893  ? 803  LYS B CA  1 
ATOM   11308 C C   . LYS B 1 802 ? 116.10957 144.92285 164.75844 1.000 84.03557  ? 803  LYS B C   1 
ATOM   11309 O O   . LYS B 1 802 ? 116.56943 145.79094 165.52206 1.000 80.23105  ? 803  LYS B O   1 
ATOM   11310 C CB  . LYS B 1 802 ? 117.24554 145.91821 162.75709 1.000 76.45365  ? 803  LYS B CB  1 
ATOM   11311 C CG  . LYS B 1 802 ? 117.02894 146.70639 161.47485 1.000 71.75895  ? 803  LYS B CG  1 
ATOM   11312 C CD  . LYS B 1 802 ? 118.05836 147.81447 161.32590 1.000 78.40696  ? 803  LYS B CD  1 
ATOM   11313 C CE  . LYS B 1 802 ? 119.32044 147.30893 160.64600 1.000 72.95695  ? 803  LYS B CE  1 
ATOM   11314 N NZ  . LYS B 1 802 ? 119.17946 147.28460 159.16393 1.000 69.04011  ? 803  LYS B NZ  1 
ATOM   11315 N N   . PRO B 1 803 ? 115.70569 143.73865 165.22446 1.000 88.50850  ? 804  PRO B N   1 
ATOM   11316 C CA  . PRO B 1 803 ? 115.80399 143.43109 166.65688 1.000 91.23105  ? 804  PRO B CA  1 
ATOM   11317 C C   . PRO B 1 803 ? 117.13070 142.78992 167.03665 1.000 94.24263  ? 804  PRO B C   1 
ATOM   11318 O O   . PRO B 1 803 ? 117.23986 142.15710 168.09161 1.000 91.63984  ? 804  PRO B O   1 
ATOM   11319 C CB  . PRO B 1 803 ? 114.63018 142.47102 166.88516 1.000 91.53931  ? 804  PRO B CB  1 
ATOM   11320 C CG  . PRO B 1 803 ? 114.35757 141.84869 165.52825 1.000 84.97898  ? 804  PRO B CG  1 
ATOM   11321 C CD  . PRO B 1 803 ? 115.09005 142.63749 164.46636 1.000 83.41889  ? 804  PRO B CD  1 
ATOM   11322 N N   . ALA B 1 804 ? 118.14350 142.94509 166.18606 1.000 96.58549  ? 805  ALA B N   1 
ATOM   11323 C CA  . ALA B 1 804 ? 119.45067 142.31615 166.37347 1.000 89.89087  ? 805  ALA B CA  1 
ATOM   11324 C C   . ALA B 1 804 ? 120.47069 143.27774 166.97072 1.000 89.22336  ? 805  ALA B C   1 
ATOM   11325 O O   . ALA B 1 804 ? 121.64668 143.26129 166.59561 1.000 81.25873  ? 805  ALA B O   1 
ATOM   11326 C CB  . ALA B 1 804 ? 119.95778 141.74701 165.05307 1.000 76.05404  ? 805  ALA B CB  1 
ATOM   11327 N N   . GLN B 1 805 ? 120.03262 144.13496 167.89070 1.000 93.53033  ? 806  GLN B N   1 
ATOM   11328 C CA  . GLN B 1 805 ? 120.92845 145.10136 168.52330 1.000 94.76601  ? 806  GLN B CA  1 
ATOM   11329 C C   . GLN B 1 805 ? 122.18123 144.49390 169.15339 1.000 96.81495  ? 806  GLN B C   1 
ATOM   11330 O O   . GLN B 1 805 ? 123.25670 145.09942 169.00624 1.000 98.76093  ? 806  GLN B O   1 
ATOM   11331 C CB  . GLN B 1 805 ? 120.14631 145.91070 169.56889 1.000 96.14391  ? 806  GLN B CB  1 
ATOM   11332 N N   . PRO B 1 806 ? 122.13365 143.36153 169.86617 1.000 97.33618  ? 807  PRO B N   1 
ATOM   11333 C CA  . PRO B 1 806 ? 123.37186 142.81323 170.43920 1.000 94.76086  ? 807  PRO B CA  1 
ATOM   11334 C C   . PRO B 1 806 ? 124.41061 142.51461 169.36654 1.000 89.75283  ? 807  PRO B C   1 
ATOM   11335 O O   . PRO B 1 806 ? 124.08386 142.09616 168.25394 1.000 83.78094  ? 807  PRO B O   1 
ATOM   11336 C CB  . PRO B 1 806 ? 122.90614 141.53143 171.14376 1.000 93.79548  ? 807  PRO B CB  1 
ATOM   11337 C CG  . PRO B 1 806 ? 121.53325 141.26001 170.61942 1.000 95.45803  ? 807  PRO B CG  1 
ATOM   11338 C CD  . PRO B 1 806 ? 120.95786 142.59915 170.32044 1.000 95.08923  ? 807  PRO B CD  1 
ATOM   11339 N N   . ALA B 1 807 ? 125.67513 142.73562 169.71801 1.000 82.85138  ? 808  ALA B N   1 
ATOM   11340 C CA  . ALA B 1 807 ? 126.77889 142.63226 168.77665 1.000 75.78723  ? 808  ALA B CA  1 
ATOM   11341 C C   . ALA B 1 807 ? 127.31180 141.19976 168.73663 1.000 73.39987  ? 808  ALA B C   1 
ATOM   11342 O O   . ALA B 1 807 ? 126.71366 140.27015 169.28487 1.000 77.49294  ? 808  ALA B O   1 
ATOM   11343 C CB  . ALA B 1 807 ? 127.87319 143.63362 169.14010 1.000 70.10254  ? 808  ALA B CB  1 
ATOM   11344 N N   . LEU B 1 808 ? 128.45688 141.01348 168.07480 1.000 67.06638  ? 809  LEU B N   1 
ATOM   11345 C CA  . LEU B 1 808 ? 129.01688 139.67580 167.90830 1.000 65.52036  ? 809  LEU B CA  1 
ATOM   11346 C C   . LEU B 1 808 ? 129.60140 139.14421 169.21171 1.000 73.11036  ? 809  LEU B C   1 
ATOM   11347 O O   . LEU B 1 808 ? 129.55644 137.93432 169.46507 1.000 75.98724  ? 809  LEU B O   1 
ATOM   11348 C CB  . LEU B 1 808 ? 130.08186 139.68935 166.81153 1.000 57.28802  ? 809  LEU B CB  1 
ATOM   11349 C CG  . LEU B 1 808 ? 130.50373 138.33469 166.23792 1.000 53.97358  ? 809  LEU B CG  1 
ATOM   11350 C CD1 . LEU B 1 808 ? 129.30000 137.42149 166.05884 1.000 55.00097  ? 809  LEU B CD1 1 
ATOM   11351 C CD2 . LEU B 1 808 ? 131.24539 138.51589 164.92246 1.000 53.15643  ? 809  LEU B CD2 1 
ATOM   11352 N N   . SER B 1 809 ? 130.17126 140.03048 170.03516 1.000 72.40044  ? 810  SER B N   1 
ATOM   11353 C CA  . SER B 1 809 ? 130.82154 139.68392 171.29863 1.000 70.57107  ? 810  SER B CA  1 
ATOM   11354 C C   . SER B 1 809 ? 132.09628 138.87608 171.07234 1.000 69.99525  ? 810  SER B C   1 
ATOM   11355 O O   . SER B 1 809 ? 132.24532 138.20265 170.04751 1.000 73.11009  ? 810  SER B O   1 
ATOM   11356 C CB  . SER B 1 809 ? 129.86392 138.92470 172.22389 1.000 68.85870  ? 810  SER B CB  1 
ATOM   11357 O OG  . SER B 1 809 ? 129.99354 137.52395 172.05303 1.000 63.99276  ? 810  SER B OG  1 
ATOM   11358 N N   . ARG B 1 810 ? 133.02901 138.94746 172.02610 1.000 68.18121  ? 811  ARG B N   1 
ATOM   11359 C CA  . ARG B 1 810 ? 134.31610 138.27994 171.85634 1.000 64.68659  ? 811  ARG B CA  1 
ATOM   11360 C C   . ARG B 1 810 ? 134.18423 136.76204 171.89414 1.000 61.93082  ? 811  ARG B C   1 
ATOM   11361 O O   . ARG B 1 810 ? 135.04070 136.05659 171.34872 1.000 58.31475  ? 811  ARG B O   1 
ATOM   11362 C CB  . ARG B 1 810 ? 135.30024 138.75537 172.92668 1.000 66.35140  ? 811  ARG B CB  1 
ATOM   11363 C CG  . ARG B 1 810 ? 135.03801 138.19457 174.31567 1.000 71.74833  ? 811  ARG B CG  1 
ATOM   11364 C CD  . ARG B 1 810 ? 136.29355 138.22406 175.17332 1.000 76.79818  ? 811  ARG B CD  1 
ATOM   11365 N NE  . ARG B 1 810 ? 137.49409 137.93190 174.39911 1.000 77.57929  ? 811  ARG B NE  1 
ATOM   11366 C CZ  . ARG B 1 810 ? 138.55099 138.72939 174.32575 1.000 80.71162  ? 811  ARG B CZ  1 
ATOM   11367 N NH1 . ARG B 1 810 ? 138.59199 139.88382 174.97065 1.000 81.19787  ? 811  ARG B NH1 1 
ATOM   11368 N NH2 . ARG B 1 810 ? 139.59311 138.35922 173.58692 1.000 77.34768  ? 811  ARG B NH2 1 
ATOM   11369 N N   . GLU B 1 811 ? 133.13414 136.24138 172.53348 1.000 67.25785  ? 812  GLU B N   1 
ATOM   11370 C CA  . GLU B 1 811 ? 132.95715 134.79418 172.60903 1.000 67.12777  ? 812  GLU B CA  1 
ATOM   11371 C C   . GLU B 1 811 ? 132.71516 134.19716 171.22775 1.000 64.76061  ? 812  GLU B C   1 
ATOM   11372 O O   . GLU B 1 811 ? 133.31540 133.17944 170.86314 1.000 61.06341  ? 812  GLU B O   1 
ATOM   11373 C CB  . GLU B 1 811 ? 131.80355 134.45670 173.55414 1.000 69.99968  ? 812  GLU B CB  1 
ATOM   11374 N N   . GLU B 1 812 ? 131.83433 134.82069 170.44200 1.000 63.96605  ? 813  GLU B N   1 
ATOM   11375 C CA  . GLU B 1 812 ? 131.56185 134.32142 169.09866 1.000 60.72043  ? 813  GLU B CA  1 
ATOM   11376 C C   . GLU B 1 812 ? 132.67771 134.68003 168.12589 1.000 57.42140  ? 813  GLU B C   1 
ATOM   11377 O O   . GLU B 1 812 ? 132.92389 133.93745 167.16851 1.000 55.70086  ? 813  GLU B O   1 
ATOM   11378 C CB  . GLU B 1 812 ? 130.22377 134.86410 168.59794 1.000 60.21982  ? 813  GLU B CB  1 
ATOM   11379 C CG  . GLU B 1 812 ? 129.01557 134.29354 169.32240 1.000 63.98752  ? 813  GLU B CG  1 
ATOM   11380 C CD  . GLU B 1 812 ? 127.86676 135.27871 169.40631 1.000 77.27354  ? 813  GLU B CD  1 
ATOM   11381 O OE1 . GLU B 1 812 ? 127.37670 135.71509 168.34363 1.000 78.94982  ? 813  GLU B OE1 1 
ATOM   11382 O OE2 . GLU B 1 812 ? 127.45371 135.61701 170.53539 1.000 83.52501  ? 813  GLU B OE2 1 
ATOM   11383 N N   . LEU B 1 813 ? 133.35275 135.81153 168.34570 1.000 56.53169  ? 814  LEU B N   1 
ATOM   11384 C CA  . LEU B 1 813 ? 134.43882 136.21211 167.45633 1.000 52.37541  ? 814  LEU B CA  1 
ATOM   11385 C C   . LEU B 1 813 ? 135.58504 135.20900 167.49396 1.000 52.95646  ? 814  LEU B C   1 
ATOM   11386 O O   . LEU B 1 813 ? 136.14529 134.85520 166.44974 1.000 51.61870  ? 814  LEU B O   1 
ATOM   11387 C CB  . LEU B 1 813 ? 134.93490 137.60837 167.83182 1.000 55.05281  ? 814  LEU B CB  1 
ATOM   11388 C CG  . LEU B 1 813 ? 136.04316 138.19561 166.95575 1.000 50.16704  ? 814  LEU B CG  1 
ATOM   11389 C CD1 . LEU B 1 813 ? 135.55007 138.40259 165.53253 1.000 46.44476  ? 814  LEU B CD1 1 
ATOM   11390 C CD2 . LEU B 1 813 ? 136.55906 139.49986 167.54392 1.000 49.75967  ? 814  LEU B CD2 1 
ATOM   11391 N N   . GLU B 1 814 ? 135.94953 134.74000 168.68963 1.000 57.98515  ? 815  GLU B N   1 
ATOM   11392 C CA  . GLU B 1 814 ? 137.02477 133.76042 168.80057 1.000 55.28754  ? 815  GLU B CA  1 
ATOM   11393 C C   . GLU B 1 814 ? 136.59469 132.39103 168.29098 1.000 54.89421  ? 815  GLU B C   1 
ATOM   11394 O O   . GLU B 1 814 ? 137.40847 131.66494 167.70885 1.000 59.02751  ? 815  GLU B O   1 
ATOM   11395 C CB  . GLU B 1 814 ? 137.49896 133.66223 170.25050 1.000 53.39251  ? 815  GLU B CB  1 
ATOM   11396 N N   . ALA B 1 815 ? 135.33078 132.01832 168.50492 1.000 56.42421  ? 816  ALA B N   1 
ATOM   11397 C CA  . ALA B 1 815 ? 134.85366 130.72097 168.03739 1.000 55.89475  ? 816  ALA B CA  1 
ATOM   11398 C C   . ALA B 1 815 ? 134.79872 130.66315 166.51574 1.000 48.57504  ? 816  ALA B C   1 
ATOM   11399 O O   . ALA B 1 815 ? 135.14228 129.63822 165.91529 1.000 47.78652  ? 816  ALA B O   1 
ATOM   11400 C CB  . ALA B 1 815 ? 133.48037 130.41986 168.63657 1.000 62.76834  ? 816  ALA B CB  1 
ATOM   11401 N N   . LEU B 1 816 ? 134.37047 131.75047 165.87515 1.000 48.30554  ? 817  LEU B N   1 
ATOM   11402 C CA  . LEU B 1 816 ? 134.23752 131.77960 164.42367 1.000 49.18792  ? 817  LEU B CA  1 
ATOM   11403 C C   . LEU B 1 816 ? 135.56342 132.03796 163.71840 1.000 45.88153  ? 817  LEU B C   1 
ATOM   11404 O O   . LEU B 1 816 ? 135.84116 131.42402 162.68254 1.000 47.17631  ? 817  LEU B O   1 
ATOM   11405 C CB  . LEU B 1 816 ? 133.21615 132.84271 164.01072 1.000 49.84781  ? 817  LEU B CB  1 
ATOM   11406 C CG  . LEU B 1 816 ? 131.87746 132.32469 163.48175 1.000 51.51254  ? 817  LEU B CG  1 
ATOM   11407 C CD1 . LEU B 1 816 ? 130.99712 133.47833 163.03008 1.000 51.39304  ? 817  LEU B CD1 1 
ATOM   11408 C CD2 . LEU B 1 816 ? 132.09441 131.33549 162.34702 1.000 38.85557  ? 817  LEU B CD2 1 
ATOM   11409 N N   . PHE B 1 817 ? 136.38876 132.93294 164.25507 1.000 49.35328  ? 818  PHE B N   1 
ATOM   11410 C CA  . PHE B 1 817 ? 137.65703 133.30312 163.64229 1.000 46.30815  ? 818  PHE B CA  1 
ATOM   11411 C C   . PHE B 1 817 ? 138.80412 132.91682 164.56332 1.000 50.82167  ? 818  PHE B C   1 
ATOM   11412 O O   . PHE B 1 817 ? 138.78372 133.23699 165.75643 1.000 55.30771  ? 818  PHE B O   1 
ATOM   11413 C CB  . PHE B 1 817 ? 137.70574 134.80324 163.33944 1.000 48.04891  ? 818  PHE B CB  1 
ATOM   11414 C CG  . PHE B 1 817 ? 136.77349 135.23034 162.24346 1.000 48.82861  ? 818  PHE B CG  1 
ATOM   11415 C CD1 . PHE B 1 817 ? 136.55796 134.41611 161.14481 1.000 49.05257  ? 818  PHE B CD1 1 
ATOM   11416 C CD2 . PHE B 1 817 ? 136.11437 136.44650 162.31008 1.000 46.63327  ? 818  PHE B CD2 1 
ATOM   11417 C CE1 . PHE B 1 817 ? 135.70261 134.80577 160.13362 1.000 41.29343  ? 818  PHE B CE1 1 
ATOM   11418 C CE2 . PHE B 1 817 ? 135.25647 136.84176 161.30137 1.000 39.00630  ? 818  PHE B CE2 1 
ATOM   11419 C CZ  . PHE B 1 817 ? 135.05040 136.02000 160.21187 1.000 36.28544  ? 818  PHE B CZ  1 
ATOM   11420 N N   . LEU B 1 818 ? 139.80007 132.23340 164.00524 1.000 51.10622  ? 819  LEU B N   1 
ATOM   11421 C CA  . LEU B 1 818 ? 140.98357 131.87033 164.76165 1.000 49.92316  ? 819  LEU B CA  1 
ATOM   11422 C C   . LEU B 1 818 ? 141.82449 133.11204 165.05190 1.000 52.60920  ? 819  LEU B C   1 
ATOM   11423 O O   . LEU B 1 818 ? 141.74678 134.10820 164.32866 1.000 53.39512  ? 819  LEU B O   1 
ATOM   11424 C CB  . LEU B 1 818 ? 141.80729 130.83967 163.99211 1.000 51.49889  ? 819  LEU B CB  1 
ATOM   11425 C CG  . LEU B 1 818 ? 141.19326 129.45085 163.79420 1.000 49.48166  ? 819  LEU B CG  1 
ATOM   11426 C CD1 . LEU B 1 818 ? 142.28548 128.40589 163.62919 1.000 46.75494  ? 819  LEU B CD1 1 
ATOM   11427 C CD2 . LEU B 1 818 ? 140.27387 129.08417 164.95099 1.000 48.53001  ? 819  LEU B CD2 1 
ATOM   11428 N N   . PRO B 1 819 ? 142.62770 133.08211 166.12174 1.000 53.33809  ? 820  PRO B N   1 
ATOM   11429 C CA  . PRO B 1 819 ? 143.48647 134.24439 166.41250 1.000 53.16810  ? 820  PRO B CA  1 
ATOM   11430 C C   . PRO B 1 819 ? 144.44687 134.57949 165.28491 1.000 53.64423  ? 820  PRO B C   1 
ATOM   11431 O O   . PRO B 1 819 ? 144.73511 135.76029 165.05274 1.000 54.65536  ? 820  PRO B O   1 
ATOM   11432 C CB  . PRO B 1 819 ? 144.22749 133.82192 167.69106 1.000 49.41611  ? 820  PRO B CB  1 
ATOM   11433 C CG  . PRO B 1 819 ? 144.09145 132.33107 167.75063 1.000 47.35031  ? 820  PRO B CG  1 
ATOM   11434 C CD  . PRO B 1 819 ? 142.76146 132.02966 167.14203 1.000 47.61265  ? 820  PRO B CD  1 
ATOM   11435 N N   . TYR B 1 820 ? 144.95580 133.56942 164.57532 1.000 52.72494  ? 821  TYR B N   1 
ATOM   11436 C CA  . TYR B 1 820 ? 145.81024 133.83843 163.42408 1.000 49.21740  ? 821  TYR B CA  1 
ATOM   11437 C C   . TYR B 1 820 ? 145.02310 134.45308 162.27414 1.000 51.98557  ? 821  TYR B C   1 
ATOM   11438 O O   . TYR B 1 820 ? 145.55506 135.29588 161.54244 1.000 55.41549  ? 821  TYR B O   1 
ATOM   11439 C CB  . TYR B 1 820 ? 146.50475 132.55460 162.97088 1.000 54.83126  ? 821  TYR B CB  1 
ATOM   11440 C CG  . TYR B 1 820 ? 147.87729 132.36078 163.57485 1.000 66.59936  ? 821  TYR B CG  1 
ATOM   11441 C CD1 . TYR B 1 820 ? 148.95415 133.13429 163.16150 1.000 63.67997  ? 821  TYR B CD1 1 
ATOM   11442 C CD2 . TYR B 1 820 ? 148.09585 131.40680 164.56003 1.000 68.69442  ? 821  TYR B CD2 1 
ATOM   11443 C CE1 . TYR B 1 820 ? 150.21054 132.96222 163.71097 1.000 63.13220  ? 821  TYR B CE1 1 
ATOM   11444 C CE2 . TYR B 1 820 ? 149.34885 131.22733 165.11556 1.000 66.45630  ? 821  TYR B CE2 1 
ATOM   11445 C CZ  . TYR B 1 820 ? 150.40214 132.00763 164.68727 1.000 66.07975  ? 821  TYR B CZ  1 
ATOM   11446 O OH  . TYR B 1 820 ? 151.65134 131.83282 165.23710 1.000 64.14413  ? 821  TYR B OH  1 
ATOM   11447 N N   . ASP B 1 821 ? 143.76544 134.04059 162.09385 1.000 49.04005  ? 822  ASP B N   1 
ATOM   11448 C CA  . ASP B 1 821 ? 142.92798 134.64573 161.06303 1.000 43.20676  ? 822  ASP B CA  1 
ATOM   11449 C C   . ASP B 1 821 ? 142.68090 136.12106 161.35140 1.000 44.68351  ? 822  ASP B C   1 
ATOM   11450 O O   . ASP B 1 821 ? 142.70626 136.95342 160.43701 1.000 49.15306  ? 822  ASP B O   1 
ATOM   11451 C CB  . ASP B 1 821 ? 141.60391 133.89024 160.95200 1.000 45.77485  ? 822  ASP B CB  1 
ATOM   11452 C CG  . ASP B 1 821 ? 141.77406 132.49755 160.37847 1.000 55.14733  ? 822  ASP B CG  1 
ATOM   11453 O OD1 . ASP B 1 821 ? 142.92781 132.09844 160.11479 1.000 52.75321  ? 822  ASP B OD1 1 
ATOM   11454 O OD2 . ASP B 1 821 ? 140.75389 131.80165 160.19136 1.000 57.14643  ? 822  ASP B OD2 1 
ATOM   11455 N N   . LEU B 1 822 ? 142.43340 136.46288 162.61850 1.000 46.00034  ? 823  LEU B N   1 
ATOM   11456 C CA  . LEU B 1 822 ? 142.26547 137.86465 162.98807 1.000 44.17412  ? 823  LEU B CA  1 
ATOM   11457 C C   . LEU B 1 822 ? 143.55373 138.64752 162.77141 1.000 46.08485  ? 823  LEU B C   1 
ATOM   11458 O O   . LEU B 1 822 ? 143.51985 139.80937 162.34879 1.000 49.12069  ? 823  LEU B O   1 
ATOM   11459 C CB  . LEU B 1 822 ? 141.80711 137.97465 164.44207 1.000 48.00440  ? 823  LEU B CB  1 
ATOM   11460 C CG  . LEU B 1 822 ? 140.50274 137.26026 164.79954 1.000 49.42975  ? 823  LEU B CG  1 
ATOM   11461 C CD1 . LEU B 1 822 ? 140.39267 137.06542 166.30335 1.000 44.90370  ? 823  LEU B CD1 1 
ATOM   11462 C CD2 . LEU B 1 822 ? 139.30672 138.03349 164.26697 1.000 49.31646  ? 823  LEU B CD2 1 
ATOM   11463 N N   . LYS B 1 823 ? 144.70059 138.02979 163.06615 1.000 49.20026  ? 824  LYS B N   1 
ATOM   11464 C CA  . LYS B 1 823 ? 145.97988 138.69044 162.82901 1.000 48.79475  ? 824  LYS B CA  1 
ATOM   11465 C C   . LYS B 1 823 ? 146.18622 138.97349 161.34666 1.000 48.41439  ? 824  LYS B C   1 
ATOM   11466 O O   . LYS B 1 823 ? 146.67681 140.04565 160.97457 1.000 56.77542  ? 824  LYS B O   1 
ATOM   11467 C CB  . LYS B 1 823 ? 147.12206 137.83474 163.37658 1.000 56.10907  ? 824  LYS B CB  1 
ATOM   11468 C CG  . LYS B 1 823 ? 148.32537 138.63358 163.84950 1.000 63.00956  ? 824  LYS B CG  1 
ATOM   11469 C CD  . LYS B 1 823 ? 148.94016 138.01860 165.09596 1.000 66.33914  ? 824  LYS B CD  1 
ATOM   11470 C CE  . LYS B 1 823 ? 147.95670 138.02067 166.25472 1.000 63.99901  ? 824  LYS B CE  1 
ATOM   11471 N NZ  . LYS B 1 823 ? 148.37006 137.08398 167.33573 1.000 65.37113  ? 824  LYS B NZ  1 
ATOM   11472 N N   . ARG B 1 824 ? 145.82181 138.02009 160.48518 1.000 44.75537  ? 825  ARG B N   1 
ATOM   11473 C CA  . ARG B 1 824 ? 145.93080 138.24041 159.04648 1.000 45.34143  ? 825  ARG B CA  1 
ATOM   11474 C C   . ARG B 1 824 ? 145.01985 139.37371 158.59092 1.000 49.48552  ? 825  ARG B C   1 
ATOM   11475 O O   . ARG B 1 824 ? 145.41709 140.20688 157.76775 1.000 54.57850  ? 825  ARG B O   1 
ATOM   11476 C CB  . ARG B 1 824 ? 145.60228 136.95209 158.29218 1.000 42.32976  ? 825  ARG B CB  1 
ATOM   11477 C CG  . ARG B 1 824 ? 146.70756 135.90975 158.32771 1.000 44.23140  ? 825  ARG B CG  1 
ATOM   11478 C CD  . ARG B 1 824 ? 146.20898 134.56312 157.82958 1.000 35.66114  ? 825  ARG B CD  1 
ATOM   11479 N NE  . ARG B 1 824 ? 145.23598 134.70603 156.75322 1.000 34.21807  ? 825  ARG B NE  1 
ATOM   11480 C CZ  . ARG B 1 824 ? 144.22155 133.87780 156.54548 1.000 35.62226  ? 825  ARG B CZ  1 
ATOM   11481 N NH1 . ARG B 1 824 ? 144.01305 132.83061 157.32654 1.000 40.37581  ? 825  ARG B NH1 1 
ATOM   11482 N NH2 . ARG B 1 824 ? 143.39505 134.10631 155.52889 1.000 28.34381  ? 825  ARG B NH2 1 
ATOM   11483 N N   . LEU B 1 825 ? 143.78955 139.41604 159.10944 1.000 48.17122  ? 826  LEU B N   1 
ATOM   11484 C CA  . LEU B 1 825 ? 142.87091 140.49198 158.75018 1.000 48.46198  ? 826  LEU B CA  1 
ATOM   11485 C C   . LEU B 1 825 ? 143.38588 141.84217 159.23377 1.000 52.05204  ? 826  LEU B C   1 
ATOM   11486 O O   . LEU B 1 825 ? 143.32068 142.83807 158.50343 1.000 54.06973  ? 826  LEU B O   1 
ATOM   11487 C CB  . LEU B 1 825 ? 141.48282 140.20778 159.32369 1.000 45.56384  ? 826  LEU B CB  1 
ATOM   11488 C CG  . LEU B 1 825 ? 140.29830 140.82988 158.58229 1.000 45.86781  ? 826  LEU B CG  1 
ATOM   11489 C CD1 . LEU B 1 825 ? 139.96050 140.02362 157.33784 1.000 45.83778  ? 826  LEU B CD1 1 
ATOM   11490 C CD2 . LEU B 1 825 ? 139.09024 140.93815 159.49905 1.000 39.50903  ? 826  LEU B CD2 1 
ATOM   11491 N N   . GLU B 1 826 ? 143.89913 141.89530 160.46564 1.000 51.58662  ? 827  GLU B N   1 
ATOM   11492 C CA  . GLU B 1 826 ? 144.48635 143.13160 160.97309 1.000 50.46828  ? 827  GLU B CA  1 
ATOM   11493 C C   . GLU B 1 826 ? 145.72331 143.52058 160.17369 1.000 57.15079  ? 827  GLU B C   1 
ATOM   11494 O O   . GLU B 1 826 ? 145.93830 144.70307 159.88093 1.000 63.52490  ? 827  GLU B O   1 
ATOM   11495 C CB  . GLU B 1 826 ? 144.82748 142.97651 162.45618 1.000 50.10140  ? 827  GLU B CB  1 
ATOM   11496 C CG  . GLU B 1 826 ? 145.95007 143.88155 162.94493 1.000 60.07917  ? 827  GLU B CG  1 
ATOM   11497 C CD  . GLU B 1 826 ? 145.44063 145.10382 163.68294 1.000 76.10214  ? 827  GLU B CD  1 
ATOM   11498 O OE1 . GLU B 1 826 ? 144.23929 145.41908 163.55746 1.000 73.93546  ? 827  GLU B OE1 1 
ATOM   11499 O OE2 . GLU B 1 826 ? 146.24293 145.75046 164.38901 1.000 77.64665  ? 827  GLU B OE2 1 
ATOM   11500 N N   . MET B 1 827 ? 146.54579 142.53497 159.80776 1.000 58.29848  ? 828  MET B N   1 
ATOM   11501 C CA  . MET B 1 827 ? 147.75757 142.81839 159.04611 1.000 59.02838  ? 828  MET B CA  1 
ATOM   11502 C C   . MET B 1 827 ? 147.42426 143.37412 157.66690 1.000 57.16101  ? 828  MET B C   1 
ATOM   11503 O O   . MET B 1 827 ? 148.13840 144.23940 157.14865 1.000 58.02508  ? 828  MET B O   1 
ATOM   11504 C CB  . MET B 1 827 ? 148.60302 141.54994 158.93016 1.000 54.93240  ? 828  MET B CB  1 
ATOM   11505 C CG  . MET B 1 827 ? 149.71097 141.44716 159.96766 1.000 57.24941  ? 828  MET B CG  1 
ATOM   11506 S SD  . MET B 1 827 ? 151.10182 142.53704 159.62489 1.000 64.16381  ? 828  MET B SD  1 
ATOM   11507 C CE  . MET B 1 827 ? 151.43674 142.09746 157.92406 1.000 66.66865  ? 828  MET B CE  1 
ATOM   11508 N N   . TYR B 1 828 ? 146.34004 142.88742 157.05860 1.000 56.70920  ? 829  TYR B N   1 
ATOM   11509 C CA  . TYR B 1 828 ? 145.95110 143.35315 155.73048 1.000 55.69717  ? 829  TYR B CA  1 
ATOM   11510 C C   . TYR B 1 828 ? 145.59504 144.83650 155.74225 1.000 63.07078  ? 829  TYR B C   1 
ATOM   11511 O O   . TYR B 1 828 ? 145.82795 145.54723 154.75749 1.000 65.70965  ? 829  TYR B O   1 
ATOM   11512 C CB  . TYR B 1 828 ? 144.77624 142.51561 155.21908 1.000 53.22444  ? 829  TYR B CB  1 
ATOM   11513 C CG  . TYR B 1 828 ? 144.19931 142.95628 153.89005 1.000 55.38877  ? 829  TYR B CG  1 
ATOM   11514 C CD1 . TYR B 1 828 ? 145.02282 143.35291 152.84449 1.000 57.08570  ? 829  TYR B CD1 1 
ATOM   11515 C CD2 . TYR B 1 828 ? 142.82606 142.96965 153.68148 1.000 59.88542  ? 829  TYR B CD2 1 
ATOM   11516 C CE1 . TYR B 1 828 ? 144.49447 143.75517 151.63295 1.000 58.56763  ? 829  TYR B CE1 1 
ATOM   11517 C CE2 . TYR B 1 828 ? 142.28920 143.36908 152.47268 1.000 55.70904  ? 829  TYR B CE2 1 
ATOM   11518 C CZ  . TYR B 1 828 ? 143.12778 143.76029 151.45197 1.000 54.63058  ? 829  TYR B CZ  1 
ATOM   11519 O OH  . TYR B 1 828 ? 142.59754 144.15872 150.24646 1.000 58.36160  ? 829  TYR B OH  1 
ATOM   11520 N N   . SER B 1 829 ? 145.04510 145.32678 156.85407 1.000 61.68134  ? 830  SER B N   1 
ATOM   11521 C CA  . SER B 1 829 ? 144.52501 146.68825 156.90376 1.000 59.42497  ? 830  SER B CA  1 
ATOM   11522 C C   . SER B 1 829 ? 145.60920 147.75181 157.03783 1.000 68.89133  ? 830  SER B C   1 
ATOM   11523 O O   . SER B 1 829 ? 145.28836 148.94200 156.95282 1.000 72.42399  ? 830  SER B O   1 
ATOM   11524 C CB  . SER B 1 829 ? 143.53222 146.82269 158.05997 1.000 57.62734  ? 830  SER B CB  1 
ATOM   11525 O OG  . SER B 1 829 ? 144.18543 147.23646 159.24724 1.000 65.74094  ? 830  SER B OG  1 
ATOM   11526 N N   . ARG B 1 830 ? 146.86998 147.36964 157.24412 1.000 67.28176  ? 831  ARG B N   1 
ATOM   11527 C CA  . ARG B 1 830 ? 147.93558 148.34192 157.46038 1.000 69.57797  ? 831  ARG B CA  1 
ATOM   11528 C C   . ARG B 1 830 ? 148.97454 148.38918 156.34970 1.000 77.42142  ? 831  ARG B C   1 
ATOM   11529 O O   . ARG B 1 830 ? 149.59533 149.43545 156.15298 1.000 83.66762  ? 831  ARG B O   1 
ATOM   11530 C CB  . ARG B 1 830 ? 148.64443 148.06686 158.79322 1.000 68.64485  ? 831  ARG B CB  1 
ATOM   11531 C CG  . ARG B 1 830 ? 148.62473 146.61088 159.22137 1.000 69.97732  ? 831  ARG B CG  1 
ATOM   11532 C CD  . ARG B 1 830 ? 149.18463 146.43995 160.62313 1.000 72.32676  ? 831  ARG B CD  1 
ATOM   11533 N NE  . ARG B 1 830 ? 148.60806 147.39722 161.55963 1.000 83.14003  ? 831  ARG B NE  1 
ATOM   11534 C CZ  . ARG B 1 830 ? 149.15255 147.72924 162.72215 1.000 84.31033  ? 831  ARG B CZ  1 
ATOM   11535 N NH1 . ARG B 1 830 ? 150.29421 147.19778 163.12758 1.000 85.00273  ? 831  ARG B NH1 1 
ATOM   11536 N NH2 . ARG B 1 830 ? 148.53533 148.61568 163.49820 1.000 72.56909  ? 831  ARG B NH2 1 
ATOM   11537 N N   . ASN B 1 831 ? 149.17936 147.29581 155.62057 1.000 76.27913  ? 832  ASN B N   1 
ATOM   11538 C CA  . ASN B 1 831 ? 150.12503 147.23680 154.50704 1.000 75.14139  ? 832  ASN B CA  1 
ATOM   11539 C C   . ASN B 1 831 ? 149.42967 146.69314 153.26539 1.000 73.71273  ? 832  ASN B C   1 
ATOM   11540 O O   . ASN B 1 831 ? 149.90399 145.76537 152.60598 1.000 73.01144  ? 832  ASN B O   1 
ATOM   11541 C CB  . ASN B 1 831 ? 151.36681 146.41915 154.86613 1.000 78.58674  ? 832  ASN B CB  1 
ATOM   11542 C CG  . ASN B 1 831 ? 151.05373 144.97069 155.20186 1.000 77.85010  ? 832  ASN B CG  1 
ATOM   11543 O OD1 . ASN B 1 831 ? 149.90950 144.52736 155.12224 1.000 72.37718  ? 832  ASN B OD1 1 
ATOM   11544 N ND2 . ASN B 1 831 ? 152.08492 144.22156 155.57029 1.000 81.74838  ? 832  ASN B ND2 1 
ATOM   11545 N N   . MET B 1 832 ? 148.28570 147.30016 152.94445 1.000 74.28085  ? 833  MET B N   1 
ATOM   11546 C CA  . MET B 1 832 ? 147.29438 146.80302 151.99568 1.000 75.32786  ? 833  MET B CA  1 
ATOM   11547 C C   . MET B 1 832 ? 147.93188 146.13811 150.78360 1.000 78.88296  ? 833  MET B C   1 
ATOM   11548 O O   . MET B 1 832 ? 148.72806 146.75121 150.06528 1.000 83.75836  ? 833  MET B O   1 
ATOM   11549 C CB  . MET B 1 832 ? 146.40995 147.96970 151.55104 1.000 68.96841  ? 833  MET B CB  1 
ATOM   11550 C CG  . MET B 1 832 ? 145.95203 148.84477 152.70956 1.000 73.50889  ? 833  MET B CG  1 
ATOM   11551 S SD  . MET B 1 832 ? 144.44567 148.28368 153.52163 1.000 81.17719  ? 833  MET B SD  1 
ATOM   11552 C CE  . MET B 1 832 ? 143.36361 149.67081 153.19443 1.000 65.57162  ? 833  MET B CE  1 
ATOM   11553 N N   . VAL B 1 833 ? 147.57084 144.87558 150.56095 1.000 75.72712  ? 834  VAL B N   1 
ATOM   11554 C CA  . VAL B 1 833 ? 148.20648 144.02169 149.56383 1.000 73.71726  ? 834  VAL B CA  1 
ATOM   11555 C C   . VAL B 1 833 ? 147.12649 143.27994 148.78938 1.000 72.71551  ? 834  VAL B C   1 
ATOM   11556 O O   . VAL B 1 833 ? 145.93582 143.58448 148.92214 1.000 77.55998  ? 834  VAL B O   1 
ATOM   11557 C CB  . VAL B 1 833 ? 149.19593 143.03893 150.21576 1.000 68.18050  ? 834  VAL B CB  1 
ATOM   11558 N N   . ASP B 1 834 ? 147.53759 142.32821 147.95188 1.000 66.47595  ? 835  ASP B N   1 
ATOM   11559 C CA  . ASP B 1 834 ? 146.58689 141.52990 147.18761 1.000 68.16013  ? 835  ASP B CA  1 
ATOM   11560 C C   . ASP B 1 834 ? 145.57293 140.86613 148.11258 1.000 63.06228  ? 835  ASP B C   1 
ATOM   11561 O O   . ASP B 1 834 ? 145.91929 140.36758 149.18725 1.000 57.99080  ? 835  ASP B O   1 
ATOM   11562 C CB  . ASP B 1 834 ? 147.32999 140.47822 146.35828 1.000 64.83914  ? 835  ASP B CB  1 
ATOM   11563 C CG  . ASP B 1 834 ? 147.82344 139.31224 147.19363 1.000 63.09546  ? 835  ASP B CG  1 
ATOM   11564 O OD1 . ASP B 1 834 ? 148.48344 139.55427 148.22602 1.000 64.41116  ? 835  ASP B OD1 1 
ATOM   11565 O OD2 . ASP B 1 834 ? 147.55050 138.15296 146.81728 1.000 54.71991  ? 835  ASP B OD2 1 
ATOM   11566 N N   . TYR B 1 835 ? 144.30863 140.88400 147.69175 1.000 55.83831  ? 836  TYR B N   1 
ATOM   11567 C CA  . TYR B 1 835 ? 143.19997 140.45466 148.53402 1.000 51.79713  ? 836  TYR B CA  1 
ATOM   11568 C C   . TYR B 1 835 ? 143.03846 138.94186 148.60467 1.000 45.83481  ? 836  TYR B C   1 
ATOM   11569 O O   . TYR B 1 835 ? 142.20888 138.46526 149.38670 1.000 47.05675  ? 836  TYR B O   1 
ATOM   11570 C CB  . TYR B 1 835 ? 141.89473 141.08534 148.03789 1.000 50.85665  ? 836  TYR B CB  1 
ATOM   11571 C CG  . TYR B 1 835 ? 141.55155 140.75191 146.60164 1.000 51.25741  ? 836  TYR B CG  1 
ATOM   11572 C CD1 . TYR B 1 835 ? 142.11222 141.46325 145.54804 1.000 55.93672  ? 836  TYR B CD1 1 
ATOM   11573 C CD2 . TYR B 1 835 ? 140.66778 139.72528 146.29939 1.000 51.34604  ? 836  TYR B CD2 1 
ATOM   11574 C CE1 . TYR B 1 835 ? 141.80143 141.16111 144.23573 1.000 59.34624  ? 836  TYR B CE1 1 
ATOM   11575 C CE2 . TYR B 1 835 ? 140.35050 139.41605 144.99043 1.000 54.04797  ? 836  TYR B CE2 1 
ATOM   11576 C CZ  . TYR B 1 835 ? 140.92014 140.13681 143.96299 1.000 58.99886  ? 836  TYR B CZ  1 
ATOM   11577 O OH  . TYR B 1 835 ? 140.60737 139.83233 142.65820 1.000 59.30107  ? 836  TYR B OH  1 
ATOM   11578 N N   . HIS B 1 836 ? 143.80047 138.17827 147.81816 1.000 43.99077  ? 837  HIS B N   1 
ATOM   11579 C CA  . HIS B 1 836 ? 143.65370 136.72672 147.82670 1.000 37.39116  ? 837  HIS B CA  1 
ATOM   11580 C C   . HIS B 1 836 ? 144.07708 136.10490 149.15105 1.000 35.05369  ? 837  HIS B C   1 
ATOM   11581 O O   . HIS B 1 836 ? 143.69252 134.96625 149.43817 1.000 34.25680  ? 837  HIS B O   1 
ATOM   11582 C CB  . HIS B 1 836 ? 144.45798 136.11024 146.68132 1.000 42.76629  ? 837  HIS B CB  1 
ATOM   11583 C CG  . HIS B 1 836 ? 143.96574 136.49752 145.32192 1.000 47.49661  ? 837  HIS B CG  1 
ATOM   11584 N ND1 . HIS B 1 836 ? 144.50692 137.54170 144.60346 1.000 51.36843  ? 837  HIS B ND1 1 
ATOM   11585 C CD2 . HIS B 1 836 ? 142.98033 135.98092 144.55024 1.000 49.04834  ? 837  HIS B CD2 1 
ATOM   11586 C CE1 . HIS B 1 836 ? 143.87697 137.65110 143.44743 1.000 56.26403  ? 837  HIS B CE1 1 
ATOM   11587 N NE2 . HIS B 1 836 ? 142.94606 136.71585 143.39019 1.000 52.49257  ? 837  HIS B NE2 1 
ATOM   11588 N N   . LEU B 1 837 ? 144.85690 136.82182 149.96311 1.000 39.75853  ? 838  LEU B N   1 
ATOM   11589 C CA  . LEU B 1 837 ? 145.29387 136.27324 151.24235 1.000 36.87311  ? 838  LEU B CA  1 
ATOM   11590 C C   . LEU B 1 837 ? 144.13524 136.12563 152.22149 1.000 39.65867  ? 838  LEU B C   1 
ATOM   11591 O O   . LEU B 1 837 ? 144.12727 135.19286 153.03304 1.000 40.56434  ? 838  LEU B O   1 
ATOM   11592 C CB  . LEU B 1 837 ? 146.38962 137.15579 151.84200 1.000 32.01607  ? 838  LEU B CB  1 
ATOM   11593 C CG  . LEU B 1 837 ? 146.95961 136.74000 153.20004 1.000 35.61986  ? 838  LEU B CG  1 
ATOM   11594 C CD1 . LEU B 1 837 ? 148.25004 135.95494 153.02385 1.000 35.91472  ? 838  LEU B CD1 1 
ATOM   11595 C CD2 . LEU B 1 837 ? 147.18563 137.95714 154.08390 1.000 38.39356  ? 838  LEU B CD2 1 
ATOM   11596 N N   . ILE B 1 838 ? 143.15065 137.02251 152.15986 1.000 41.25532  ? 839  ILE B N   1 
ATOM   11597 C CA  . ILE B 1 838 ? 142.04581 137.04591 153.10725 1.000 32.53558  ? 839  ILE B CA  1 
ATOM   11598 C C   . ILE B 1 838 ? 140.71231 136.70600 152.45170 1.000 29.89417  ? 839  ILE B C   1 
ATOM   11599 O O   . ILE B 1 838 ? 139.65825 137.01023 153.01037 1.000 35.56427  ? 839  ILE B O   1 
ATOM   11600 C CB  . ILE B 1 838 ? 141.96921 138.40390 153.83364 1.000 32.90541  ? 839  ILE B CB  1 
ATOM   11601 C CG1 . ILE B 1 838 ? 141.76526 139.54166 152.82956 1.000 34.32544  ? 839  ILE B CG1 1 
ATOM   11602 C CG2 . ILE B 1 838 ? 143.22405 138.63673 154.66014 1.000 39.76636  ? 839  ILE B CG2 1 
ATOM   11603 C CD1 . ILE B 1 838 ? 140.38319 140.15546 152.86231 1.000 36.90182  ? 839  ILE B CD1 1 
ATOM   11604 N N   . MET B 1 839 ? 140.73320 136.07117 151.27697 1.000 32.57314  ? 840  MET B N   1 
ATOM   11605 C CA  . MET B 1 839 ? 139.48578 135.70428 150.61422 1.000 31.32394  ? 840  MET B CA  1 
ATOM   11606 C C   . MET B 1 839 ? 138.74009 134.59324 151.34113 1.000 29.36715  ? 840  MET B C   1 
ATOM   11607 O O   . MET B 1 839 ? 137.53529 134.42772 151.12219 1.000 29.56226  ? 840  MET B O   1 
ATOM   11608 C CB  . MET B 1 839 ? 139.75477 135.29005 149.16677 1.000 32.89338  ? 840  MET B CB  1 
ATOM   11609 C CG  . MET B 1 839 ? 139.95562 136.46209 148.22537 1.000 37.84256  ? 840  MET B CG  1 
ATOM   11610 S SD  . MET B 1 839 ? 138.40901 136.95295 147.44002 1.000 40.12191  ? 840  MET B SD  1 
ATOM   11611 C CE  . MET B 1 839 ? 138.07137 138.49349 148.28834 1.000 41.26489  ? 840  MET B CE  1 
ATOM   11612 N N   . ASP B 1 840 ? 139.41993 133.82849 152.19648 1.000 30.79153  ? 841  ASP B N   1 
ATOM   11613 C CA  . ASP B 1 840 ? 138.74563 132.78199 152.95373 1.000 28.46734  ? 841  ASP B CA  1 
ATOM   11614 C C   . ASP B 1 840 ? 137.89369 133.33657 154.08740 1.000 31.51987  ? 841  ASP B C   1 
ATOM   11615 O O   . ASP B 1 840 ? 137.02214 132.62330 154.59607 1.000 28.70638  ? 841  ASP B O   1 
ATOM   11616 C CB  . ASP B 1 840 ? 139.76857 131.79190 153.51561 1.000 25.71154  ? 841  ASP B CB  1 
ATOM   11617 C CG  . ASP B 1 840 ? 141.02470 132.47406 154.01998 1.000 35.81418  ? 841  ASP B CG  1 
ATOM   11618 O OD1 . ASP B 1 840 ? 141.79448 132.99719 153.18716 1.000 37.10584  ? 841  ASP B OD1 1 
ATOM   11619 O OD2 . ASP B 1 840 ? 141.24276 132.48692 155.24970 1.000 39.05814  ? 841  ASP B OD2 1 
ATOM   11620 N N   . MET B 1 841 ? 138.12282 134.58648 154.49086 1.000 31.24732  ? 842  MET B N   1 
ATOM   11621 C CA  . MET B 1 841 ? 137.36739 135.20503 155.57126 1.000 26.26653  ? 842  MET B CA  1 
ATOM   11622 C C   . MET B 1 841 ? 136.20385 136.05794 155.08546 1.000 27.81051  ? 842  MET B C   1 
ATOM   11623 O O   . MET B 1 841 ? 135.31818 136.37887 155.88547 1.000 31.29762  ? 842  MET B O   1 
ATOM   11624 C CB  . MET B 1 841 ? 138.29437 136.07115 156.43309 1.000 23.53365  ? 842  MET B CB  1 
ATOM   11625 C CG  . MET B 1 841 ? 139.67085 135.46711 156.65945 1.000 30.92061  ? 842  MET B CG  1 
ATOM   11626 S SD  . MET B 1 841 ? 140.47249 136.08545 158.15089 1.000 39.43383  ? 842  MET B SD  1 
ATOM   11627 C CE  . MET B 1 841 ? 139.08859 136.13558 159.28545 1.000 45.65479  ? 842  MET B CE  1 
ATOM   11628 N N   . ILE B 1 842 ? 136.18982 136.43542 153.80475 1.000 24.46155  ? 843  ILE B N   1 
ATOM   11629 C CA  . ILE B 1 842 ? 135.12533 137.30438 153.29698 1.000 23.45443  ? 843  ILE B CA  1 
ATOM   11630 C C   . ILE B 1 842 ? 133.74596 136.65977 153.39678 1.000 21.49003  ? 843  ILE B C   1 
ATOM   11631 O O   . ILE B 1 842 ? 132.80972 137.33142 153.86082 1.000 27.20674  ? 843  ILE B O   1 
ATOM   11632 C CB  . ILE B 1 842 ? 135.46111 137.77078 151.86920 1.000 28.02527  ? 843  ILE B CB  1 
ATOM   11633 C CG1 . ILE B 1 842 ? 136.70510 138.66200 151.87771 1.000 28.57300  ? 843  ILE B CG1 1 
ATOM   11634 C CG2 . ILE B 1 842 ? 134.28349 138.51272 151.25827 1.000 25.87951  ? 843  ILE B CG2 1 
ATOM   11635 C CD1 . ILE B 1 842 ? 136.72799 139.67277 153.00650 1.000 29.25267  ? 843  ILE B CD1 1 
ATOM   11636 N N   . PRO B 1 843 ? 133.53649 135.40032 152.98039 1.000 20.55052  ? 844  PRO B N   1 
ATOM   11637 C CA  . PRO B 1 843 ? 132.18568 134.82307 153.11524 1.000 18.80485  ? 844  PRO B CA  1 
ATOM   11638 C C   . PRO B 1 843 ? 131.67797 134.79397 154.54597 1.000 20.15535  ? 844  PRO B C   1 
ATOM   11639 O O   . PRO B 1 843 ? 130.47740 134.98462 154.77696 1.000 19.76360  ? 844  PRO B O   1 
ATOM   11640 C CB  . PRO B 1 843 ? 132.35274 133.40829 152.54311 1.000 19.50055  ? 844  PRO B CB  1 
ATOM   11641 C CG  . PRO B 1 843 ? 133.50227 133.51310 151.61971 1.000 20.93483  ? 844  PRO B CG  1 
ATOM   11642 C CD  . PRO B 1 843 ? 134.44278 134.47680 152.27239 1.000 23.01757  ? 844  PRO B CD  1 
ATOM   11643 N N   . ALA B 1 844 ? 132.56083 134.55740 155.51749 1.000 20.25883  ? 845  ALA B N   1 
ATOM   11644 C CA  . ALA B 1 844 ? 132.14033 134.56194 156.91444 1.000 16.95822  ? 845  ALA B CA  1 
ATOM   11645 C C   . ALA B 1 844 ? 131.81988 135.97502 157.38645 1.000 21.68457  ? 845  ALA B C   1 
ATOM   11646 O O   . ALA B 1 844 ? 130.85185 136.18880 158.12538 1.000 29.30654  ? 845  ALA B O   1 
ATOM   11647 C CB  . ALA B 1 844 ? 133.22140 133.92899 157.78964 1.000 20.85638  ? 845  ALA B CB  1 
ATOM   11648 N N   . ILE B 1 845 ? 132.62856 136.95353 156.97242 1.000 20.69042  ? 846  ILE B N   1 
ATOM   11649 C CA  . ILE B 1 845 ? 132.39006 138.34070 157.36638 1.000 21.87174  ? 846  ILE B CA  1 
ATOM   11650 C C   . ILE B 1 845 ? 131.07591 138.84091 156.77806 1.000 21.58931  ? 846  ILE B C   1 
ATOM   11651 O O   . ILE B 1 845 ? 130.28185 139.50400 157.45626 1.000 22.89703  ? 846  ILE B O   1 
ATOM   11652 C CB  . ILE B 1 845 ? 133.57586 139.22839 156.94549 1.000 25.63174  ? 846  ILE B CB  1 
ATOM   11653 C CG1 . ILE B 1 845 ? 134.75015 139.04034 157.90819 1.000 26.85623  ? 846  ILE B CG1 1 
ATOM   11654 C CG2 . ILE B 1 845 ? 133.16405 140.69231 156.88924 1.000 28.32437  ? 846  ILE B CG2 1 
ATOM   11655 C CD1 . ILE B 1 845 ? 136.10319 139.28204 157.27635 1.000 23.33846  ? 846  ILE B CD1 1 
ATOM   11656 N N   . SER B 1 846 ? 130.82748 138.52894 155.50385 1.000 20.62622  ? 847  SER B N   1 
ATOM   11657 C CA  . SER B 1 846 ? 129.57792 138.93986 154.87123 1.000 18.28807  ? 847  SER B CA  1 
ATOM   11658 C C   . SER B 1 846 ? 128.37768 138.27445 155.53328 1.000 23.52316  ? 847  SER B C   1 
ATOM   11659 O O   . SER B 1 846 ? 127.32489 138.90140 155.70076 1.000 25.23108  ? 847  SER B O   1 
ATOM   11660 C CB  . SER B 1 846 ? 129.61528 138.61740 153.37764 1.000 17.19996  ? 847  SER B CB  1 
ATOM   11661 O OG  . SER B 1 846 ? 130.71902 139.24460 152.74847 1.000 21.87894  ? 847  SER B OG  1 
ATOM   11662 N N   . ARG B 1 847 ? 128.51491 137.00015 155.90865 1.000 22.92896  ? 848  ARG B N   1 
ATOM   11663 C CA  . ARG B 1 847 ? 127.41056 136.29045 156.54705 1.000 20.42020  ? 848  ARG B CA  1 
ATOM   11664 C C   . ARG B 1 847 ? 127.04059 136.92222 157.88378 1.000 20.87853  ? 848  ARG B C   1 
ATOM   11665 O O   . ARG B 1 847 ? 125.85470 137.08805 158.19307 1.000 25.40280  ? 848  ARG B O   1 
ATOM   11666 C CB  . ARG B 1 847 ? 127.77386 134.81657 156.73096 1.000 25.39677  ? 848  ARG B CB  1 
ATOM   11667 C CG  . ARG B 1 847 ? 126.91874 134.08435 157.75302 1.000 25.66814  ? 848  ARG B CG  1 
ATOM   11668 C CD  . ARG B 1 847 ? 126.65566 132.64867 157.33003 1.000 30.83320  ? 848  ARG B CD  1 
ATOM   11669 N NE  . ARG B 1 847 ? 125.35453 132.49732 156.68996 1.000 31.46740  ? 848  ARG B NE  1 
ATOM   11670 C CZ  . ARG B 1 847 ? 124.27770 132.00790 157.28927 1.000 35.92200  ? 848  ARG B CZ  1 
ATOM   11671 N NH1 . ARG B 1 847 ? 124.30917 131.61085 158.55085 1.000 38.96636  ? 848  ARG B NH1 1 
ATOM   11672 N NH2 . ARG B 1 847 ? 123.14065 131.91445 156.60570 1.000 23.61158  ? 848  ARG B NH2 1 
ATOM   11673 N N   . ILE B 1 848 ? 128.04300 137.29006 158.69009 1.000 22.44074  ? 849  ILE B N   1 
ATOM   11674 C CA  . ILE B 1 848 ? 127.78409 137.86213 160.00747 1.000 23.61475  ? 849  ILE B CA  1 
ATOM   11675 C C   . ILE B 1 848 ? 127.47301 139.35044 159.95040 1.000 24.11949  ? 849  ILE B C   1 
ATOM   11676 O O   . ILE B 1 848 ? 127.04484 139.92228 160.96237 1.000 30.42779  ? 849  ILE B O   1 
ATOM   11677 C CB  . ILE B 1 848 ? 128.97265 137.61903 160.96076 1.000 23.84511  ? 849  ILE B CB  1 
ATOM   11678 C CG1 . ILE B 1 848 ? 130.22507 138.33242 160.44886 1.000 25.65389  ? 849  ILE B CG1 1 
ATOM   11679 C CG2 . ILE B 1 848 ? 129.22653 136.12812 161.12200 1.000 25.23998  ? 849  ILE B CG2 1 
ATOM   11680 C CD1 . ILE B 1 848 ? 131.49303 137.94807 161.18086 1.000 33.39487  ? 849  ILE B CD1 1 
ATOM   11681 N N   . TYR B 1 849 ? 127.67300 139.99865 158.80322 1.000 27.13040  ? 850  TYR B N   1 
ATOM   11682 C CA  . TYR B 1 849 ? 127.31129 141.40339 158.65767 1.000 25.59197  ? 850  TYR B CA  1 
ATOM   11683 C C   . TYR B 1 849 ? 125.85141 141.57040 158.25143 1.000 26.89160  ? 850  TYR B C   1 
ATOM   11684 O O   . TYR B 1 849 ? 125.13905 142.40816 158.81315 1.000 36.42733  ? 850  TYR B O   1 
ATOM   11685 C CB  . TYR B 1 849 ? 128.22081 142.08690 157.63297 1.000 25.74218  ? 850  TYR B CB  1 
ATOM   11686 C CG  . TYR B 1 849 ? 127.70341 143.43438 157.18319 1.000 28.28229  ? 850  TYR B CG  1 
ATOM   11687 C CD1 . TYR B 1 849 ? 127.71031 144.52447 158.04336 1.000 29.19788  ? 850  TYR B CD1 1 
ATOM   11688 C CD2 . TYR B 1 849 ? 127.19776 143.61393 155.90230 1.000 29.73148  ? 850  TYR B CD2 1 
ATOM   11689 C CE1 . TYR B 1 849 ? 127.23397 145.75697 157.63891 1.000 26.22633  ? 850  TYR B CE1 1 
ATOM   11690 C CE2 . TYR B 1 849 ? 126.71905 144.84259 155.48894 1.000 29.99357  ? 850  TYR B CE2 1 
ATOM   11691 C CZ  . TYR B 1 849 ? 126.73927 145.90997 156.36126 1.000 27.34781  ? 850  TYR B CZ  1 
ATOM   11692 O OH  . TYR B 1 849 ? 126.26430 147.13512 155.95389 1.000 36.72361  ? 850  TYR B OH  1 
ATOM   11693 N N   . PHE B 1 850 ? 125.39378 140.78082 157.27806 1.000 25.82993  ? 851  PHE B N   1 
ATOM   11694 C CA  . PHE B 1 850 ? 124.00163 140.83842 156.85228 1.000 22.13126  ? 851  PHE B CA  1 
ATOM   11695 C C   . PHE B 1 850 ? 123.05232 140.22597 157.87173 1.000 26.13269  ? 851  PHE B C   1 
ATOM   11696 O O   . PHE B 1 850 ? 121.83412 140.36137 157.71763 1.000 30.85388  ? 851  PHE B O   1 
ATOM   11697 C CB  . PHE B 1 850 ? 123.83984 140.14645 155.49862 1.000 20.40935  ? 851  PHE B CB  1 
ATOM   11698 C CG  . PHE B 1 850 ? 124.34921 140.95886 154.34329 1.000 21.59362  ? 851  PHE B CG  1 
ATOM   11699 C CD1 . PHE B 1 850 ? 123.67369 142.09409 153.92788 1.000 21.90101  ? 851  PHE B CD1 1 
ATOM   11700 C CD2 . PHE B 1 850 ? 125.50852 140.59480 153.67975 1.000 18.46813  ? 851  PHE B CD2 1 
ATOM   11701 C CE1 . PHE B 1 850 ? 124.14075 142.84697 152.86809 1.000 20.55282  ? 851  PHE B CE1 1 
ATOM   11702 C CE2 . PHE B 1 850 ? 125.98067 141.34354 152.61871 1.000 18.96592  ? 851  PHE B CE2 1 
ATOM   11703 C CZ  . PHE B 1 850 ? 125.29582 142.47136 152.21304 1.000 21.12510  ? 851  PHE B CZ  1 
ATOM   11704 N N   . LEU B 1 851 ? 123.57512 139.56135 158.89875 1.000 27.38933  ? 852  LEU B N   1 
ATOM   11705 C CA  . LEU B 1 851 ? 122.77350 139.06667 160.00734 1.000 25.98095  ? 852  LEU B CA  1 
ATOM   11706 C C   . LEU B 1 851 ? 122.61411 140.10515 161.11009 1.000 28.84483  ? 852  LEU B C   1 
ATOM   11707 O O   . LEU B 1 851 ? 122.05300 139.79130 162.16531 1.000 33.97966  ? 852  LEU B O   1 
ATOM   11708 C CB  . LEU B 1 851 ? 123.39183 137.78687 160.57604 1.000 24.87147  ? 852  LEU B CB  1 
ATOM   11709 C CG  . LEU B 1 851 ? 123.01683 136.48111 159.87199 1.000 27.88702  ? 852  LEU B CG  1 
ATOM   11710 C CD1 . LEU B 1 851 ? 123.53604 135.28175 160.64979 1.000 31.06725  ? 852  LEU B CD1 1 
ATOM   11711 C CD2 . LEU B 1 851 ? 121.51199 136.38741 159.67595 1.000 34.28656  ? 852  LEU B CD2 1 
ATOM   11712 N N   . ASN B 1 852 ? 123.10382 141.32718 160.88429 1.000 29.98332  ? 853  ASN B N   1 
ATOM   11713 C CA  . ASN B 1 852 ? 122.99110 142.43193 161.83853 1.000 32.29513  ? 853  ASN B CA  1 
ATOM   11714 C C   . ASN B 1 852 ? 123.65699 142.09452 163.17112 1.000 39.26087  ? 853  ASN B C   1 
ATOM   11715 O O   . ASN B 1 852 ? 123.14084 142.41322 164.24407 1.000 49.64567  ? 853  ASN B O   1 
ATOM   11716 C CB  . ASN B 1 852 ? 121.53007 142.83884 162.04397 1.000 35.69501  ? 853  ASN B CB  1 
ATOM   11717 C CG  . ASN B 1 852 ? 120.81602 143.12541 160.73791 1.000 42.52858  ? 853  ASN B CG  1 
ATOM   11718 O OD1 . ASN B 1 852 ? 121.34548 143.81372 159.86553 1.000 43.29397  ? 853  ASN B OD1 1 
ATOM   11719 N ND2 . ASN B 1 852 ? 119.60619 142.59644 160.59655 1.000 47.82553  ? 853  ASN B ND2 1 
ATOM   11720 N N   . GLN B 1 853 ? 124.81672 141.44296 163.10154 1.000 36.31289  ? 854  GLN B N   1 
ATOM   11721 C CA  . GLN B 1 853 ? 125.63054 141.16521 164.27621 1.000 36.21476  ? 854  GLN B CA  1 
ATOM   11722 C C   . GLN B 1 853 ? 126.92094 141.97123 164.30190 1.000 43.25156  ? 854  GLN B C   1 
ATOM   11723 O O   . GLN B 1 853 ? 127.70103 141.83704 165.25075 1.000 52.63433  ? 854  GLN B O   1 
ATOM   11724 C CB  . GLN B 1 853 ? 125.95673 139.66910 164.35833 1.000 36.64958  ? 854  GLN B CB  1 
ATOM   11725 C CG  . GLN B 1 853 ? 124.91809 138.76809 163.71542 1.000 37.51743  ? 854  GLN B CG  1 
ATOM   11726 C CD  . GLN B 1 853 ? 125.14124 137.30325 164.03518 1.000 32.67224  ? 854  GLN B CD  1 
ATOM   11727 O OE1 . GLN B 1 853 ? 126.22741 136.90662 164.45715 1.000 32.69012  ? 854  GLN B OE1 1 
ATOM   11728 N NE2 . GLN B 1 853 ? 124.11046 136.49025 163.83572 1.000 39.49383  ? 854  GLN B NE2 1 
ATOM   11729 N N   . LEU B 1 854 ? 127.16702 142.80246 163.28916 1.000 42.69613  ? 855  LEU B N   1 
ATOM   11730 C CA  . LEU B 1 854 ? 128.37648 143.61059 163.19951 1.000 44.74571  ? 855  LEU B CA  1 
ATOM   11731 C C   . LEU B 1 854 ? 128.08894 145.09293 163.42139 1.000 52.01534  ? 855  LEU B C   1 
ATOM   11732 O O   . LEU B 1 854 ? 128.73768 145.95367 162.82171 1.000 54.23546  ? 855  LEU B O   1 
ATOM   11733 C CB  . LEU B 1 854 ? 129.05889 143.39676 161.84940 1.000 38.47623  ? 855  LEU B CB  1 
ATOM   11734 C CG  . LEU B 1 854 ? 130.40381 142.66926 161.87539 1.000 35.32471  ? 855  LEU B CG  1 
ATOM   11735 C CD1 . LEU B 1 854 ? 130.25806 141.30051 162.51777 1.000 37.67587  ? 855  LEU B CD1 1 
ATOM   11736 C CD2 . LEU B 1 854 ? 130.97571 142.54949 160.47116 1.000 34.67391  ? 855  LEU B CD2 1 
ATOM   11737 N N   . GLY B 1 855 ? 127.12630 145.40152 164.28560 1.000 53.33022  ? 856  GLY B N   1 
ATOM   11738 C CA  . GLY B 1 855 ? 126.77342 146.79157 164.52508 1.000 60.24182  ? 856  GLY B CA  1 
ATOM   11739 C C   . GLY B 1 855 ? 126.19433 147.43189 163.27946 1.000 69.53311  ? 856  GLY B C   1 
ATOM   11740 O O   . GLY B 1 855 ? 125.30416 146.87967 162.62331 1.000 73.82043  ? 856  GLY B O   1 
ATOM   11741 N N   . ASP B 1 856 ? 126.70281 148.61541 162.94313 1.000 68.01760  ? 857  ASP B N   1 
ATOM   11742 C CA  . ASP B 1 856 ? 126.25697 149.35303 161.76765 1.000 65.72999  ? 857  ASP B CA  1 
ATOM   11743 C C   . ASP B 1 856 ? 127.35639 149.51787 160.73170 1.000 64.72936  ? 857  ASP B C   1 
ATOM   11744 O O   . ASP B 1 856 ? 127.13240 149.23395 159.54847 1.000 59.44649  ? 857  ASP B O   1 
ATOM   11745 C CB  . ASP B 1 856 ? 125.71708 150.73103 162.18425 1.000 67.19504  ? 857  ASP B CB  1 
ATOM   11746 N N   . LEU B 1 857 ? 128.53406 149.99093 161.14215 1.000 64.01397  ? 858  LEU B N   1 
ATOM   11747 C CA  . LEU B 1 857 ? 129.72592 150.19027 160.32001 1.000 62.68063  ? 858  LEU B CA  1 
ATOM   11748 C C   . LEU B 1 857 ? 129.56539 151.30763 159.29571 1.000 59.29524  ? 858  LEU B C   1 
ATOM   11749 O O   . LEU B 1 857 ? 130.53289 151.61537 158.58738 1.000 56.19153  ? 858  LEU B O   1 
ATOM   11750 C CB  . LEU B 1 857 ? 130.15946 148.90882 159.59136 1.000 57.92705  ? 858  LEU B CB  1 
ATOM   11751 C CG  . LEU B 1 857 ? 130.67232 147.76532 160.46895 1.000 52.42622  ? 858  LEU B CG  1 
ATOM   11752 C CD1 . LEU B 1 857 ? 131.20278 146.62713 159.61105 1.000 45.73566  ? 858  LEU B CD1 1 
ATOM   11753 C CD2 . LEU B 1 857 ? 131.74255 148.26166 161.42883 1.000 55.19639  ? 858  LEU B CD2 1 
ATOM   11754 N N   . ALA B 1 858 ? 128.38744 151.92896 159.19807 1.000 57.58431  ? 859  ALA B N   1 
ATOM   11755 C CA  . ALA B 1 858 ? 128.14022 153.03902 158.27463 1.000 58.37664  ? 859  ALA B CA  1 
ATOM   11756 C C   . ALA B 1 858 ? 128.50799 152.66978 156.83899 1.000 55.44019  ? 859  ALA B C   1 
ATOM   11757 O O   . ALA B 1 858 ? 129.07919 153.46939 156.09448 1.000 56.67180  ? 859  ALA B O   1 
ATOM   11758 C CB  . ALA B 1 858 ? 128.88305 154.29984 158.72104 1.000 59.61906  ? 859  ALA B CB  1 
ATOM   11759 N N   . LEU B 1 859 ? 128.17709 151.44284 156.44591 1.000 49.88944  ? 860  LEU B N   1 
ATOM   11760 C CA  . LEU B 1 859 ? 128.46152 150.98051 155.09538 1.000 45.93879  ? 860  LEU B CA  1 
ATOM   11761 C C   . LEU B 1 859 ? 127.48518 151.59754 154.10255 1.000 44.35186  ? 860  LEU B C   1 
ATOM   11762 O O   . LEU B 1 859 ? 126.27559 151.64503 154.34400 1.000 46.28065  ? 860  LEU B O   1 
ATOM   11763 C CB  . LEU B 1 859 ? 128.38960 149.45518 155.02311 1.000 40.80526  ? 860  LEU B CB  1 
ATOM   11764 C CG  . LEU B 1 859 ? 129.71862 148.73388 154.78748 1.000 39.22900  ? 860  LEU B CG  1 
ATOM   11765 C CD1 . LEU B 1 859 ? 130.72199 149.08554 155.87497 1.000 45.39382  ? 860  LEU B CD1 1 
ATOM   11766 C CD2 . LEU B 1 859 ? 129.51359 147.22923 154.70706 1.000 28.00965  ? 860  LEU B CD2 1 
ATOM   11767 N N   . SER B 1 860 ? 128.01994 152.07063 152.97995 1.000 45.81707  ? 861  SER B N   1 
ATOM   11768 C CA  . SER B 1 860 ? 127.20620 152.68950 151.94673 1.000 44.50323  ? 861  SER B CA  1 
ATOM   11769 C C   . SER B 1 860 ? 126.54117 151.61800 151.08435 1.000 39.85353  ? 861  SER B C   1 
ATOM   11770 O O   . SER B 1 860 ? 126.78416 150.41716 151.23489 1.000 38.75020  ? 861  SER B O   1 
ATOM   11771 C CB  . SER B 1 860 ? 128.05564 153.63196 151.09718 1.000 45.43036  ? 861  SER B CB  1 
ATOM   11772 O OG  . SER B 1 860 ? 128.55853 152.97027 149.94956 1.000 45.70159  ? 861  SER B OG  1 
ATOM   11773 N N   . ALA B 1 861 ? 125.67760 152.06299 150.16775 1.000 36.88819  ? 862  ALA B N   1 
ATOM   11774 C CA  . ALA B 1 861 ? 124.99604 151.12859 149.27746 1.000 37.11708  ? 862  ALA B CA  1 
ATOM   11775 C C   . ALA B 1 861 ? 125.98287 150.41628 148.36108 1.000 38.54754  ? 862  ALA B C   1 
ATOM   11776 O O   . ALA B 1 861 ? 125.86989 149.20537 148.13633 1.000 43.20299  ? 862  ALA B O   1 
ATOM   11777 C CB  . ALA B 1 861 ? 123.93487 151.86267 148.45834 1.000 39.19328  ? 862  ALA B CB  1 
ATOM   11778 N N   . ALA B 1 862 ? 126.95376 151.15337 147.81559 1.000 38.38914  ? 863  ALA B N   1 
ATOM   11779 C CA  . ALA B 1 862 ? 127.96107 150.53305 146.96097 1.000 34.95060  ? 863  ALA B CA  1 
ATOM   11780 C C   . ALA B 1 862 ? 128.82271 149.55178 147.74546 1.000 39.59211  ? 863  ALA B C   1 
ATOM   11781 O O   . ALA B 1 862 ? 129.14731 148.46558 147.25107 1.000 38.31488  ? 863  ALA B O   1 
ATOM   11782 C CB  . ALA B 1 862 ? 128.82885 151.60747 146.30648 1.000 37.19475  ? 863  ALA B CB  1 
ATOM   11783 N N   . GLN B 1 863 ? 129.20914 149.92049 148.96946 1.000 41.69072  ? 864  GLN B N   1 
ATOM   11784 C CA  . GLN B 1 863 ? 130.00411 149.01977 149.79815 1.000 35.46364  ? 864  GLN B CA  1 
ATOM   11785 C C   . GLN B 1 863 ? 129.21609 147.76964 150.16875 1.000 32.34900  ? 864  GLN B C   1 
ATOM   11786 O O   . GLN B 1 863 ? 129.76092 146.65936 150.16563 1.000 27.91507  ? 864  GLN B O   1 
ATOM   11787 C CB  . GLN B 1 863 ? 130.48021 149.74748 151.05525 1.000 36.52482  ? 864  GLN B CB  1 
ATOM   11788 C CG  . GLN B 1 863 ? 131.63925 150.70129 150.81879 1.000 39.97698  ? 864  GLN B CG  1 
ATOM   11789 C CD  . GLN B 1 863 ? 132.04841 151.44349 152.07558 1.000 47.52496  ? 864  GLN B CD  1 
ATOM   11790 O OE1 . GLN B 1 863 ? 131.57881 151.13789 153.17153 1.000 50.73490  ? 864  GLN B OE1 1 
ATOM   11791 N NE2 . GLN B 1 863 ? 132.92873 152.42580 151.92262 1.000 50.02494  ? 864  GLN B NE2 1 
ATOM   11792 N N   . SER B 1 864 ? 127.93226 147.93158 150.49917 1.000 32.05700  ? 865  SER B N   1 
ATOM   11793 C CA  . SER B 1 864 ? 127.10508 146.77991 150.84516 1.000 30.65089  ? 865  SER B CA  1 
ATOM   11794 C C   . SER B 1 864 ? 126.92762 145.84831 149.65263 1.000 29.13137  ? 865  SER B C   1 
ATOM   11795 O O   . SER B 1 864 ? 126.96322 144.62126 149.80306 1.000 30.14120  ? 865  SER B O   1 
ATOM   11796 C CB  . SER B 1 864 ? 125.74774 147.24813 151.36924 1.000 32.01933  ? 865  SER B CB  1 
ATOM   11797 O OG  . SER B 1 864 ? 124.98650 146.15806 151.85835 1.000 39.87617  ? 865  SER B OG  1 
ATOM   11798 N N   . ALA B 1 865 ? 126.72629 146.41332 148.45940 1.000 28.44591  ? 866  ALA B N   1 
ATOM   11799 C CA  . ALA B 1 865 ? 126.59067 145.58858 147.26299 1.000 26.50833  ? 866  ALA B CA  1 
ATOM   11800 C C   . ALA B 1 865 ? 127.88102 144.83739 146.96067 1.000 29.58569  ? 866  ALA B C   1 
ATOM   11801 O O   . ALA B 1 865 ? 127.84864 143.66432 146.57022 1.000 30.04656  ? 866  ALA B O   1 
ATOM   11802 C CB  . ALA B 1 865 ? 126.17998 146.45389 146.07208 1.000 27.91295  ? 866  ALA B CB  1 
ATOM   11803 N N   . LEU B 1 866 ? 129.02796 145.50148 147.12556 1.000 29.52296  ? 867  LEU B N   1 
ATOM   11804 C CA  . LEU B 1 866 ? 130.30850 144.83917 146.89746 1.000 25.49290  ? 867  LEU B CA  1 
ATOM   11805 C C   . LEU B 1 866 ? 130.52479 143.69762 147.88311 1.000 24.92633  ? 867  LEU B C   1 
ATOM   11806 O O   . LEU B 1 866 ? 131.00122 142.62155 147.50325 1.000 26.45696  ? 867  LEU B O   1 
ATOM   11807 C CB  . LEU B 1 866 ? 131.44681 145.85493 146.99238 1.000 29.10134  ? 867  LEU B CB  1 
ATOM   11808 C CG  . LEU B 1 866 ? 132.84865 145.35114 146.64414 1.000 29.32743  ? 867  LEU B CG  1 
ATOM   11809 C CD1 . LEU B 1 866 ? 132.90001 144.83834 145.21404 1.000 31.60505  ? 867  LEU B CD1 1 
ATOM   11810 C CD2 . LEU B 1 866 ? 133.87680 146.44984 146.85914 1.000 35.82467  ? 867  LEU B CD2 1 
ATOM   11811 N N   . LEU B 1 867 ? 130.18629 143.91601 149.15633 1.000 24.25250  ? 868  LEU B N   1 
ATOM   11812 C CA  . LEU B 1 867 ? 130.33748 142.86224 150.15500 1.000 21.49103  ? 868  LEU B CA  1 
ATOM   11813 C C   . LEU B 1 867 ? 129.43199 141.67564 149.84966 1.000 21.73872  ? 868  LEU B C   1 
ATOM   11814 O O   . LEU B 1 867 ? 129.84050 140.51813 150.00062 1.000 22.48260  ? 868  LEU B O   1 
ATOM   11815 C CB  . LEU B 1 867 ? 130.04424 143.41571 151.54943 1.000 21.71889  ? 868  LEU B CB  1 
ATOM   11816 C CG  . LEU B 1 867 ? 130.72925 142.71078 152.72190 1.000 23.94100  ? 868  LEU B CG  1 
ATOM   11817 C CD1 . LEU B 1 867 ? 132.22296 142.57265 152.47016 1.000 30.76188  ? 868  LEU B CD1 1 
ATOM   11818 C CD2 . LEU B 1 867 ? 130.46657 143.45375 154.02279 1.000 19.87069  ? 868  LEU B CD2 1 
ATOM   11819 N N   . LEU B 1 868 ? 128.19419 141.94418 149.42699 1.000 22.34014  ? 869  LEU B N   1 
ATOM   11820 C CA  . LEU B 1 868 ? 127.26452 140.86252 149.11729 1.000 19.62267  ? 869  LEU B CA  1 
ATOM   11821 C C   . LEU B 1 868 ? 127.74647 140.03545 147.93166 1.000 20.52051  ? 869  LEU B C   1 
ATOM   11822 O O   . LEU B 1 868 ? 127.69738 138.80018 147.96627 1.000 21.15947  ? 869  LEU B O   1 
ATOM   11823 C CB  . LEU B 1 868 ? 125.87364 141.43361 148.84099 1.000 18.90244  ? 869  LEU B CB  1 
ATOM   11824 C CG  . LEU B 1 868 ? 124.74584 140.42412 148.62002 1.000 21.23203  ? 869  LEU B CG  1 
ATOM   11825 C CD1 . LEU B 1 868 ? 123.54088 140.76598 149.48279 1.000 17.99366  ? 869  LEU B CD1 1 
ATOM   11826 C CD2 . LEU B 1 868 ? 124.35893 140.36740 147.15109 1.000 22.61263  ? 869  LEU B CD2 1 
ATOM   11827 N N   . GLY B 1 869 ? 128.20910 140.69840 146.87021 1.000 21.71827  ? 870  GLY B N   1 
ATOM   11828 C CA  . GLY B 1 869 ? 128.64176 139.97071 145.68828 1.000 20.17742  ? 870  GLY B CA  1 
ATOM   11829 C C   . GLY B 1 869 ? 129.88227 139.13059 145.92569 1.000 24.56392  ? 870  GLY B C   1 
ATOM   11830 O O   . GLY B 1 869 ? 129.94851 137.97340 145.50184 1.000 27.70368  ? 870  GLY B O   1 
ATOM   11831 N N   . ILE B 1 870 ? 130.88249 139.69814 146.60162 1.000 24.17216  ? 871  ILE B N   1 
ATOM   11832 C CA  . ILE B 1 870 ? 132.12958 138.97365 146.82874 1.000 23.75123  ? 871  ILE B CA  1 
ATOM   11833 C C   . ILE B 1 870 ? 131.91971 137.84429 147.83055 1.000 24.09382  ? 871  ILE B C   1 
ATOM   11834 O O   . ILE B 1 870 ? 132.37677 136.71447 147.62231 1.000 23.05308  ? 871  ILE B O   1 
ATOM   11835 C CB  . ILE B 1 870 ? 133.23516 139.93944 147.29162 1.000 26.15543  ? 871  ILE B CB  1 
ATOM   11836 C CG1 . ILE B 1 870 ? 133.50860 140.99388 146.21704 1.000 25.89222  ? 871  ILE B CG1 1 
ATOM   11837 C CG2 . ILE B 1 870 ? 134.50499 139.17271 147.62434 1.000 29.73439  ? 871  ILE B CG2 1 
ATOM   11838 C CD1 . ILE B 1 870 ? 134.79117 141.77107 146.42917 1.000 33.25235  ? 871  ILE B CD1 1 
ATOM   11839 N N   . GLY B 1 871 ? 131.22417 138.12888 148.92827 1.000 23.56894  ? 872  GLY B N   1 
ATOM   11840 C CA  . GLY B 1 871 ? 131.07037 137.15438 149.99017 1.000 19.88668  ? 872  GLY B CA  1 
ATOM   11841 C C   . GLY B 1 871 ? 129.98999 136.11855 149.75829 1.000 20.19649  ? 872  GLY B C   1 
ATOM   11842 O O   . GLY B 1 871 ? 130.27770 134.92057 149.67955 1.000 25.23488  ? 872  GLY B O   1 
ATOM   11843 N N   . LEU B 1 872 ? 128.73790 136.56765 149.64929 1.000 17.48967  ? 873  LEU B N   1 
ATOM   11844 C CA  . LEU B 1 872 ? 127.62566 135.62872 149.54056 1.000 16.24346  ? 873  LEU B CA  1 
ATOM   11845 C C   . LEU B 1 872 ? 127.55894 134.99323 148.15720 1.000 18.53203  ? 873  LEU B C   1 
ATOM   11846 O O   . LEU B 1 872 ? 127.33223 133.78379 148.03521 1.000 23.96754  ? 873  LEU B O   1 
ATOM   11847 C CB  . LEU B 1 872 ? 126.31216 136.33506 149.87192 1.000 17.23050  ? 873  LEU B CB  1 
ATOM   11848 C CG  . LEU B 1 872 ? 126.20663 136.90282 151.28814 1.000 17.99908  ? 873  LEU B CG  1 
ATOM   11849 C CD1 . LEU B 1 872 ? 125.09010 137.92750 151.36952 1.000 19.50903  ? 873  LEU B CD1 1 
ATOM   11850 C CD2 . LEU B 1 872 ? 125.99168 135.78826 152.30015 1.000 20.31448  ? 873  LEU B CD2 1 
ATOM   11851 N N   . GLN B 1 873 ? 127.75047 135.78667 147.10512 1.000 19.50275  ? 874  GLN B N   1 
ATOM   11852 C CA  . GLN B 1 873 ? 127.64473 135.28721 145.74116 1.000 21.19854  ? 874  GLN B CA  1 
ATOM   11853 C C   . GLN B 1 873 ? 128.95517 134.73173 145.20002 1.000 21.80548  ? 874  GLN B C   1 
ATOM   11854 O O   . GLN B 1 873 ? 128.95015 134.12909 144.12066 1.000 22.49605  ? 874  GLN B O   1 
ATOM   11855 C CB  . GLN B 1 873 ? 127.13941 136.39617 144.81151 1.000 21.81610  ? 874  GLN B CB  1 
ATOM   11856 C CG  . GLN B 1 873 ? 125.63019 136.57805 144.82968 1.000 22.74011  ? 874  GLN B CG  1 
ATOM   11857 C CD  . GLN B 1 873 ? 125.17409 137.75499 143.99075 1.000 23.66121  ? 874  GLN B CD  1 
ATOM   11858 O OE1 . GLN B 1 873 ? 125.90391 138.73153 143.82150 1.000 31.29327  ? 874  GLN B OE1 1 
ATOM   11859 N NE2 . GLN B 1 873 ? 123.96003 137.66804 143.46018 1.000 24.56916  ? 874  GLN B NE2 1 
ATOM   11860 N N   . HIS B 1 874 ? 130.06361 134.91296 145.92129 1.000 21.45086  ? 875  HIS B N   1 
ATOM   11861 C CA  . HIS B 1 874 ? 131.37821 134.42706 145.49621 1.000 20.00720  ? 875  HIS B CA  1 
ATOM   11862 C C   . HIS B 1 874 ? 131.73520 134.94008 144.10303 1.000 25.28726  ? 875  HIS B C   1 
ATOM   11863 O O   . HIS B 1 874 ? 132.28726 134.21697 143.27103 1.000 26.14447  ? 875  HIS B O   1 
ATOM   11864 C CB  . HIS B 1 874 ? 131.44474 132.89936 145.55029 1.000 17.89627  ? 875  HIS B CB  1 
ATOM   11865 C CG  . HIS B 1 874 ? 130.79726 132.30880 146.76390 1.000 16.74155  ? 875  HIS B CG  1 
ATOM   11866 N ND1 . HIS B 1 874 ? 131.25945 132.54054 148.04147 1.000 13.71116  ? 875  HIS B ND1 1 
ATOM   11867 C CD2 . HIS B 1 874 ? 129.72366 131.49418 146.89450 1.000 17.16819  ? 875  HIS B CD2 1 
ATOM   11868 C CE1 . HIS B 1 874 ? 130.49819 131.89490 148.90680 1.000 13.26521  ? 875  HIS B CE1 1 
ATOM   11869 N NE2 . HIS B 1 874 ? 129.55887 131.25224 148.23667 1.000 14.85212  ? 875  HIS B NE2 1 
ATOM   11870 N N   . LYS B 1 875 ? 131.41511 136.20539 143.84771 1.000 27.52165  ? 876  LYS B N   1 
ATOM   11871 C CA  . LYS B 1 875 ? 131.68702 136.82714 142.56042 1.000 27.64675  ? 876  LYS B CA  1 
ATOM   11872 C C   . LYS B 1 875 ? 133.07259 137.45737 142.55543 1.000 36.26803  ? 876  LYS B C   1 
ATOM   11873 O O   . LYS B 1 875 ? 133.48899 138.08337 143.53439 1.000 41.23678  ? 876  LYS B O   1 
ATOM   11874 C CB  . LYS B 1 875 ? 130.63399 137.88840 142.23797 1.000 28.95744  ? 876  LYS B CB  1 
ATOM   11875 C CG  . LYS B 1 875 ? 129.32881 137.33195 141.69768 1.000 32.71065  ? 876  LYS B CG  1 
ATOM   11876 C CD  . LYS B 1 875 ? 128.30801 138.43940 141.49538 1.000 35.16228  ? 876  LYS B CD  1 
ATOM   11877 C CE  . LYS B 1 875 ? 127.19501 138.00603 140.55676 1.000 29.50311  ? 876  LYS B CE  1 
ATOM   11878 N NZ  . LYS B 1 875 ? 127.47705 136.68791 139.92374 1.000 32.51337  ? 876  LYS B NZ  1 
ATOM   11879 N N   . SER B 1 876 ? 133.78322 137.28586 141.44478 1.000 46.64470  ? 877  SER B N   1 
ATOM   11880 C CA  . SER B 1 876 ? 135.09222 137.89795 141.29376 1.000 46.74819  ? 877  SER B CA  1 
ATOM   11881 C C   . SER B 1 876 ? 134.95532 139.40061 141.06239 1.000 53.84771  ? 877  SER B C   1 
ATOM   11882 O O   . SER B 1 876 ? 133.88214 139.91366 140.73242 1.000 62.47927  ? 877  SER B O   1 
ATOM   11883 C CB  . SER B 1 876 ? 135.85737 137.25393 140.13757 1.000 48.65753  ? 877  SER B CB  1 
ATOM   11884 O OG  . SER B 1 876 ? 135.00984 137.03587 139.02352 1.000 56.14300  ? 877  SER B OG  1 
ATOM   11885 N N   . VAL B 1 877 ? 136.06980 140.10987 141.25007 1.000 52.54757  ? 878  VAL B N   1 
ATOM   11886 C CA  . VAL B 1 877 ? 136.07351 141.55626 141.05434 1.000 57.80755  ? 878  VAL B CA  1 
ATOM   11887 C C   . VAL B 1 877 ? 135.79604 141.89983 139.59551 1.000 57.54625  ? 878  VAL B C   1 
ATOM   11888 O O   . VAL B 1 877 ? 135.04052 142.83284 139.29586 1.000 62.64725  ? 878  VAL B O   1 
ATOM   11889 C CB  . VAL B 1 877 ? 137.40734 142.15203 141.54066 1.000 61.28994  ? 878  VAL B CB  1 
ATOM   11890 C CG1 . VAL B 1 877 ? 137.60129 143.56036 140.99644 1.000 60.08619  ? 878  VAL B CG1 1 
ATOM   11891 C CG2 . VAL B 1 877 ? 137.46149 142.14694 143.05988 1.000 54.85177  ? 878  VAL B CG2 1 
ATOM   11892 N N   . ASP B 1 878 ? 136.39555 141.15059 138.66634 1.000 53.21616  ? 879  ASP B N   1 
ATOM   11893 C CA  . ASP B 1 878 ? 136.15858 141.39747 137.24719 1.000 54.45012  ? 879  ASP B CA  1 
ATOM   11894 C C   . ASP B 1 878 ? 134.69713 141.16725 136.88191 1.000 58.65281  ? 879  ASP B C   1 
ATOM   11895 O O   . ASP B 1 878 ? 134.12408 141.91646 136.08212 1.000 64.83483  ? 879  ASP B O   1 
ATOM   11896 C CB  . ASP B 1 878 ? 137.07056 140.50925 136.40108 1.000 58.50402  ? 879  ASP B CB  1 
ATOM   11897 N N   . GLN B 1 879 ? 134.07997 140.12819 137.44982 1.000 60.22232  ? 880  GLN B N   1 
ATOM   11898 C CA  . GLN B 1 879 ? 132.66231 139.88446 137.20194 1.000 58.70889  ? 880  GLN B CA  1 
ATOM   11899 C C   . GLN B 1 879 ? 131.80235 141.01534 137.75308 1.000 59.45839  ? 880  GLN B C   1 
ATOM   11900 O O   . GLN B 1 879 ? 130.82819 141.43044 137.11449 1.000 65.30234  ? 880  GLN B O   1 
ATOM   11901 C CB  . GLN B 1 879 ? 132.24494 138.54611 137.81069 1.000 56.78052  ? 880  GLN B CB  1 
ATOM   11902 C CG  . GLN B 1 879 ? 132.50461 137.34756 136.91314 1.000 65.88140  ? 880  GLN B CG  1 
ATOM   11903 C CD  . GLN B 1 879 ? 132.18740 136.03073 137.59403 1.000 68.29732  ? 880  GLN B CD  1 
ATOM   11904 O OE1 . GLN B 1 879 ? 133.07235 135.37189 138.14001 1.000 59.16779  ? 880  GLN B OE1 1 
ATOM   11905 N NE2 . GLN B 1 879 ? 130.91850 135.64009 137.56503 1.000 68.19055  ? 880  GLN B NE2 1 
ATOM   11906 N N   . LEU B 1 880 ? 132.14602 141.52548 138.93724 1.000 54.62016  ? 881  LEU B N   1 
ATOM   11907 C CA  . LEU B 1 880 ? 131.39448 142.61690 139.54441 1.000 54.74322  ? 881  LEU B CA  1 
ATOM   11908 C C   . LEU B 1 880 ? 131.67212 143.96399 138.89140 1.000 56.80241  ? 881  LEU B C   1 
ATOM   11909 O O   . LEU B 1 880 ? 130.99129 144.94109 139.22097 1.000 59.80513  ? 881  LEU B O   1 
ATOM   11910 C CB  . LEU B 1 880 ? 131.70432 142.69813 141.03997 1.000 56.50833  ? 881  LEU B CB  1 
ATOM   11911 C CG  . LEU B 1 880 ? 130.94472 141.72200 141.93920 1.000 48.18238  ? 881  LEU B CG  1 
ATOM   11912 C CD1 . LEU B 1 880 ? 131.40558 141.85406 143.37987 1.000 39.62946  ? 881  LEU B CD1 1 
ATOM   11913 C CD2 . LEU B 1 880 ? 129.44726 141.95134 141.83058 1.000 37.64490  ? 881  LEU B CD2 1 
ATOM   11914 N N   . GLU B 1 881 ? 132.65332 144.04206 137.98898 1.000 62.66507  ? 882  GLU B N   1 
ATOM   11915 C CA  . GLU B 1 881 ? 132.96389 145.31033 137.33651 1.000 66.38351  ? 882  GLU B CA  1 
ATOM   11916 C C   . GLU B 1 881 ? 131.78444 145.81541 136.51447 1.000 63.68188  ? 882  GLU B C   1 
ATOM   11917 O O   . GLU B 1 881 ? 131.46797 147.01060 136.53782 1.000 65.84219  ? 882  GLU B O   1 
ATOM   11918 C CB  . GLU B 1 881 ? 134.20370 145.15319 136.45538 1.000 67.50143  ? 882  GLU B CB  1 
ATOM   11919 C CG  . GLU B 1 881 ? 135.45962 145.80026 137.01664 1.000 71.13289  ? 882  GLU B CG  1 
ATOM   11920 C CD  . GLU B 1 881 ? 135.54582 147.28076 136.70139 1.000 80.71780  ? 882  GLU B CD  1 
ATOM   11921 O OE1 . GLU B 1 881 ? 134.61516 147.81017 136.05796 1.000 80.49851  ? 882  GLU B OE1 1 
ATOM   11922 O OE2 . GLU B 1 881 ? 136.54544 147.91625 137.09736 1.000 83.32872  ? 882  GLU B OE2 1 
ATOM   11923 N N   . LYS B 1 882 ? 131.12164 144.91982 135.77976 1.000 59.88830  ? 883  LYS B N   1 
ATOM   11924 C CA  . LYS B 1 882 ? 129.99622 145.33523 134.94878 1.000 64.14855  ? 883  LYS B CA  1 
ATOM   11925 C C   . LYS B 1 882 ? 128.75927 145.62914 135.78949 1.000 68.64152  ? 883  LYS B C   1 
ATOM   11926 O O   . LYS B 1 882 ? 128.02881 146.58800 135.51322 1.000 74.72695  ? 883  LYS B O   1 
ATOM   11927 C CB  . LYS B 1 882 ? 129.69228 144.26052 133.90549 1.000 69.83216  ? 883  LYS B CB  1 
ATOM   11928 C CG  . LYS B 1 882 ? 130.90825 143.45967 133.46787 1.000 71.10212  ? 883  LYS B CG  1 
ATOM   11929 C CD  . LYS B 1 882 ? 130.50282 142.20969 132.70319 1.000 68.45496  ? 883  LYS B CD  1 
ATOM   11930 C CE  . LYS B 1 882 ? 129.48827 141.38841 133.48276 1.000 69.38493  ? 883  LYS B CE  1 
ATOM   11931 N NZ  . LYS B 1 882 ? 130.02387 140.94993 134.80116 1.000 68.00076  ? 883  LYS B NZ  1 
ATOM   11932 N N   . GLU B 1 883 ? 128.50531 144.81468 136.81628 1.000 65.85497  ? 884  GLU B N   1 
ATOM   11933 C CA  . GLU B 1 883 ? 127.29951 144.98793 137.62123 1.000 62.41269  ? 884  GLU B CA  1 
ATOM   11934 C C   . GLU B 1 883 ? 127.36082 146.26936 138.44463 1.000 61.30639  ? 884  GLU B C   1 
ATOM   11935 O O   . GLU B 1 883 ? 126.40017 147.04747 138.47329 1.000 67.78211  ? 884  GLU B O   1 
ATOM   11936 C CB  . GLU B 1 883 ? 127.09697 143.77256 138.52646 1.000 56.42200  ? 884  GLU B CB  1 
ATOM   11937 C CG  . GLU B 1 883 ? 126.48843 142.57124 137.82179 1.000 61.65738  ? 884  GLU B CG  1 
ATOM   11938 C CD  . GLU B 1 883 ? 126.84125 141.25977 138.49473 1.000 55.49496  ? 884  GLU B CD  1 
ATOM   11939 O OE1 . GLU B 1 883 ? 127.99571 141.11445 138.94823 1.000 49.67008  ? 884  GLU B OE1 1 
ATOM   11940 O OE2 . GLU B 1 883 ? 125.96413 140.37386 138.56979 1.000 56.37389  ? 884  GLU B OE2 1 
ATOM   11941 N N   . ILE B 1 884 ? 128.48407 146.50613 139.12269 1.000 56.18433  ? 885  ILE B N   1 
ATOM   11942 C CA  . ILE B 1 884 ? 128.61163 147.70887 139.93834 1.000 61.97861  ? 885  ILE B CA  1 
ATOM   11943 C C   . ILE B 1 884 ? 128.86400 148.93510 139.06609 1.000 69.60217  ? 885  ILE B C   1 
ATOM   11944 O O   . ILE B 1 884 ? 128.50216 150.05566 139.44664 1.000 67.97099  ? 885  ILE B O   1 
ATOM   11945 C CB  . ILE B 1 884 ? 129.71970 147.51763 140.98912 1.000 64.37955  ? 885  ILE B CB  1 
ATOM   11946 C CG1 . ILE B 1 884 ? 129.46250 146.24358 141.79889 1.000 60.71075  ? 885  ILE B CG1 1 
ATOM   11947 C CG2 . ILE B 1 884 ? 129.80661 148.72590 141.91421 1.000 62.11878  ? 885  ILE B CG2 1 
ATOM   11948 C CD1 . ILE B 1 884 ? 130.15480 146.21275 143.14571 1.000 48.69206  ? 885  ILE B CD1 1 
ATOM   11949 N N   . GLU B 1 885 ? 129.46225 148.74438 137.88741 1.000 71.19110  ? 886  GLU B N   1 
ATOM   11950 C CA  . GLU B 1 885 ? 129.78320 149.83609 136.96527 1.000 69.43776  ? 886  GLU B CA  1 
ATOM   11951 C C   . GLU B 1 885 ? 130.68710 150.87188 137.63335 1.000 73.14000  ? 886  GLU B C   1 
ATOM   11952 O O   . GLU B 1 885 ? 130.46284 152.08089 137.54560 1.000 72.64968  ? 886  GLU B O   1 
ATOM   11953 C CB  . GLU B 1 885 ? 128.51175 150.48648 136.41203 1.000 69.02121  ? 886  GLU B CB  1 
ATOM   11954 N N   . LEU B 1 886 ? 131.72066 150.38148 138.30910 1.000 74.36973  ? 887  LEU B N   1 
ATOM   11955 C CA  . LEU B 1 886 ? 132.70090 151.21692 138.98018 1.000 74.80151  ? 887  LEU B CA  1 
ATOM   11956 C C   . LEU B 1 886 ? 134.10175 150.76770 138.59548 1.000 78.14985  ? 887  LEU B C   1 
ATOM   11957 O O   . LEU B 1 886 ? 134.32163 149.58637 138.30993 1.000 77.46760  ? 887  LEU B O   1 
ATOM   11958 C CB  . LEU B 1 886 ? 132.53909 151.14632 140.50645 1.000 74.80820  ? 887  LEU B CB  1 
ATOM   11959 C CG  . LEU B 1 886 ? 131.69293 152.22846 141.18418 1.000 80.24790  ? 887  LEU B CG  1 
ATOM   11960 C CD1 . LEU B 1 886 ? 132.12665 152.41839 142.63064 1.000 77.02035  ? 887  LEU B CD1 1 
ATOM   11961 C CD2 . LEU B 1 886 ? 131.75745 153.54570 140.42401 1.000 79.45652  ? 887  LEU B CD2 1 
ATOM   11962 N N   . PRO B 1 887 ? 135.06623 151.68783 138.57212 1.000 83.57943  ? 888  PRO B N   1 
ATOM   11963 C CA  . PRO B 1 887 ? 136.44224 151.30056 138.24075 1.000 82.45796  ? 888  PRO B CA  1 
ATOM   11964 C C   . PRO B 1 887 ? 137.01611 150.33919 139.27069 1.000 80.64371  ? 888  PRO B C   1 
ATOM   11965 O O   . PRO B 1 887 ? 136.62230 150.33530 140.43924 1.000 78.76953  ? 888  PRO B O   1 
ATOM   11966 C CB  . PRO B 1 887 ? 137.19791 152.63495 138.23917 1.000 83.11598  ? 888  PRO B CB  1 
ATOM   11967 C CG  . PRO B 1 887 ? 136.14550 153.66745 138.00743 1.000 89.89308  ? 888  PRO B CG  1 
ATOM   11968 C CD  . PRO B 1 887 ? 134.91684 153.14791 138.69023 1.000 85.27546  ? 888  PRO B CD  1 
ATOM   11969 N N   . SER B 1 888 ? 137.95684 149.50746 138.81327 1.000 78.22633  ? 889  SER B N   1 
ATOM   11970 C CA  . SER B 1 888 ? 138.58027 148.52932 139.69935 1.000 73.25598  ? 889  SER B CA  1 
ATOM   11971 C C   . SER B 1 888 ? 139.31111 149.20047 140.85445 1.000 72.33563  ? 889  SER B C   1 
ATOM   11972 O O   . SER B 1 888 ? 139.33713 148.66199 141.96723 1.000 71.04101  ? 889  SER B O   1 
ATOM   11973 C CB  . SER B 1 888 ? 139.54020 147.64043 138.90823 1.000 74.10629  ? 889  SER B CB  1 
ATOM   11974 O OG  . SER B 1 888 ? 138.90282 146.44512 138.49234 1.000 78.98435  ? 889  SER B OG  1 
ATOM   11975 N N   . GLY B 1 889 ? 139.91587 150.36508 140.61173 1.000 75.79403  ? 890  GLY B N   1 
ATOM   11976 C CA  . GLY B 1 889 ? 140.55194 151.09411 141.69678 1.000 75.92837  ? 890  GLY B CA  1 
ATOM   11977 C C   . GLY B 1 889 ? 139.56353 151.53310 142.75978 1.000 71.48518  ? 890  GLY B C   1 
ATOM   11978 O O   . GLY B 1 889 ? 139.84199 151.43876 143.95778 1.000 70.86045  ? 890  GLY B O   1 
ATOM   11979 N N   . GLN B 1 890 ? 138.39624 152.02425 142.33612 1.000 70.61139  ? 891  GLN B N   1 
ATOM   11980 C CA  . GLN B 1 890 ? 137.35497 152.38584 143.29245 1.000 70.84326  ? 891  GLN B CA  1 
ATOM   11981 C C   . GLN B 1 890 ? 136.81952 151.15640 144.01575 1.000 65.72213  ? 891  GLN B C   1 
ATOM   11982 O O   . GLN B 1 890 ? 136.54271 151.20974 145.21979 1.000 62.26482  ? 891  GLN B O   1 
ATOM   11983 C CB  . GLN B 1 890 ? 136.22408 153.12891 142.58217 1.000 81.05956  ? 891  GLN B CB  1 
ATOM   11984 C CG  . GLN B 1 890 ? 136.69475 154.26374 141.68786 1.000 86.34437  ? 891  GLN B CG  1 
ATOM   11985 C CD  . GLN B 1 890 ? 136.24193 155.62255 142.18430 1.000 95.67339  ? 891  GLN B CD  1 
ATOM   11986 O OE1 . GLN B 1 890 ? 135.47650 155.72260 143.14319 1.000 94.79874  ? 891  GLN B OE1 1 
ATOM   11987 N NE2 . GLN B 1 890 ? 136.71403 156.67838 141.53177 1.000 96.85436  ? 891  GLN B NE2 1 
ATOM   11988 N N   . LEU B 1 891 ? 136.66095 150.04195 143.29644 1.000 62.30726  ? 892  LEU B N   1 
ATOM   11989 C CA  . LEU B 1 891 ? 136.21780 148.80604 143.93404 1.000 56.74669  ? 892  LEU B CA  1 
ATOM   11990 C C   . LEU B 1 891 ? 137.23217 148.32534 144.96346 1.000 56.17295  ? 892  LEU B C   1 
ATOM   11991 O O   . LEU B 1 891 ? 136.85662 147.84659 146.04017 1.000 56.46185  ? 892  LEU B O   1 
ATOM   11992 C CB  . LEU B 1 891 ? 135.96949 147.72836 142.87843 1.000 57.15298  ? 892  LEU B CB  1 
ATOM   11993 C CG  . LEU B 1 891 ? 134.65849 147.81471 142.09258 1.000 62.66519  ? 892  LEU B CG  1 
ATOM   11994 C CD1 . LEU B 1 891 ? 134.26002 146.44448 141.56654 1.000 59.38899  ? 892  LEU B CD1 1 
ATOM   11995 C CD2 . LEU B 1 891 ? 133.54604 148.40669 142.94635 1.000 58.72841  ? 892  LEU B CD2 1 
ATOM   11996 N N   . MET B 1 892 ? 138.52444 148.43642 144.64573 1.000 61.78002  ? 893  MET B N   1 
ATOM   11997 C CA  . MET B 1 892 ? 139.55700 148.09006 145.61671 1.000 57.10094  ? 893  MET B CA  1 
ATOM   11998 C C   . MET B 1 892 ? 139.48727 148.99478 146.83989 1.000 53.71768  ? 893  MET B C   1 
ATOM   11999 O O   . MET B 1 892 ? 139.62146 148.52601 147.97600 1.000 54.68633  ? 893  MET B O   1 
ATOM   12000 C CB  . MET B 1 892 ? 140.93832 148.17236 144.96679 1.000 61.11075  ? 893  MET B CB  1 
ATOM   12001 C CG  . MET B 1 892 ? 141.44332 146.85711 144.39563 1.000 65.11970  ? 893  MET B CG  1 
ATOM   12002 S SD  . MET B 1 892 ? 140.98879 145.43391 145.40462 1.000 65.77614  ? 893  MET B SD  1 
ATOM   12003 C CE  . MET B 1 892 ? 139.77765 144.64382 144.34964 1.000 57.61068  ? 893  MET B CE  1 
ATOM   12004 N N   . GLY B 1 893 ? 139.27905 150.29571 146.62713 1.000 52.35082  ? 894  GLY B N   1 
ATOM   12005 C CA  . GLY B 1 893 ? 139.18471 151.21266 147.75144 1.000 52.05598  ? 894  GLY B CA  1 
ATOM   12006 C C   . GLY B 1 893 ? 137.97953 150.94207 148.63151 1.000 53.80961  ? 894  GLY B C   1 
ATOM   12007 O O   . GLY B 1 893 ? 138.07733 150.97373 149.86080 1.000 57.67168  ? 894  GLY B O   1 
ATOM   12008 N N   . LEU B 1 894 ? 136.82367 150.68008 148.01546 1.000 51.07968  ? 895  LEU B N   1 
ATOM   12009 C CA  . LEU B 1 894 ? 135.62808 150.36733 148.79226 1.000 50.88338  ? 895  LEU B CA  1 
ATOM   12010 C C   . LEU B 1 894 ? 135.79280 149.06042 149.55781 1.000 48.68241  ? 895  LEU B C   1 
ATOM   12011 O O   . LEU B 1 894 ? 135.41214 148.96729 150.73063 1.000 49.19449  ? 895  LEU B O   1 
ATOM   12012 C CB  . LEU B 1 894 ? 134.40668 150.30328 147.87530 1.000 49.75075  ? 895  LEU B CB  1 
ATOM   12013 C CG  . LEU B 1 894 ? 133.97041 151.62180 147.23333 1.000 52.13062  ? 895  LEU B CG  1 
ATOM   12014 C CD1 . LEU B 1 894 ? 132.77820 151.40337 146.31463 1.000 47.72942  ? 895  LEU B CD1 1 
ATOM   12015 C CD2 . LEU B 1 894 ? 133.64970 152.65967 148.29807 1.000 53.27435  ? 895  LEU B CD2 1 
ATOM   12016 N N   . PHE B 1 895 ? 136.35532 148.03754 148.90906 1.000 47.67895  ? 896  PHE B N   1 
ATOM   12017 C CA  . PHE B 1 895 ? 136.59437 146.76962 149.59152 1.000 45.24993  ? 896  PHE B CA  1 
ATOM   12018 C C   . PHE B 1 895 ? 137.61052 146.93158 150.71448 1.000 46.78619  ? 896  PHE B C   1 
ATOM   12019 O O   . PHE B 1 895 ? 137.45074 146.35354 151.79609 1.000 47.80668  ? 896  PHE B O   1 
ATOM   12020 C CB  . PHE B 1 895 ? 137.06420 145.71530 148.58931 1.000 44.20658  ? 896  PHE B CB  1 
ATOM   12021 C CG  . PHE B 1 895 ? 137.29192 144.36024 149.19578 1.000 43.86854  ? 896  PHE B CG  1 
ATOM   12022 C CD1 . PHE B 1 895 ? 136.22208 143.54693 149.53048 1.000 43.94063  ? 896  PHE B CD1 1 
ATOM   12023 C CD2 . PHE B 1 895 ? 138.57680 143.89853 149.42862 1.000 42.49111  ? 896  PHE B CD2 1 
ATOM   12024 C CE1 . PHE B 1 895 ? 136.42960 142.29923 150.08788 1.000 41.05573  ? 896  PHE B CE1 1 
ATOM   12025 C CE2 . PHE B 1 895 ? 138.79069 142.65216 149.98549 1.000 39.32892  ? 896  PHE B CE2 1 
ATOM   12026 C CZ  . PHE B 1 895 ? 137.71579 141.85166 150.31520 1.000 37.24594  ? 896  PHE B CZ  1 
ATOM   12027 N N   . ASN B 1 896 ? 138.66772 147.70971 150.47244 1.000 47.41485  ? 897  ASN B N   1 
ATOM   12028 C CA  . ASN B 1 896 ? 139.67295 147.93854 151.50487 1.000 43.62733  ? 897  ASN B CA  1 
ATOM   12029 C C   . ASN B 1 896 ? 139.09121 148.70812 152.68430 1.000 43.11456  ? 897  ASN B C   1 
ATOM   12030 O O   . ASN B 1 896 ? 139.42310 148.42755 153.84208 1.000 48.59466  ? 897  ASN B O   1 
ATOM   12031 C CB  . ASN B 1 896 ? 140.86914 148.68200 150.91264 1.000 47.05917  ? 897  ASN B CB  1 
ATOM   12032 C CG  . ASN B 1 896 ? 141.78833 147.77099 150.12237 1.000 54.40855  ? 897  ASN B CG  1 
ATOM   12033 O OD1 . ASN B 1 896 ? 142.46734 146.91365 150.68736 1.000 55.69631  ? 897  ASN B OD1 1 
ATOM   12034 N ND2 . ASN B 1 896 ? 141.81466 147.95294 148.80740 1.000 60.31091  ? 897  ASN B ND2 1 
ATOM   12035 N N   . ARG B 1 897 ? 138.22626 149.68818 152.40954 1.000 43.27042  ? 898  ARG B N   1 
ATOM   12036 C CA  . ARG B 1 897 ? 137.61239 150.45939 153.48650 1.000 44.77465  ? 898  ARG B CA  1 
ATOM   12037 C C   . ARG B 1 897 ? 136.73155 149.57907 154.36461 1.000 47.19049  ? 898  ARG B C   1 
ATOM   12038 O O   . ARG B 1 897 ? 136.65958 149.77897 155.58300 1.000 47.17988  ? 898  ARG B O   1 
ATOM   12039 C CB  . ARG B 1 897 ? 136.80611 151.62152 152.90710 1.000 46.93933  ? 898  ARG B CB  1 
ATOM   12040 C CG  . ARG B 1 897 ? 136.98596 152.93201 153.65636 1.000 52.52919  ? 898  ARG B CG  1 
ATOM   12041 C CD  . ARG B 1 897 ? 136.29293 154.08016 152.94124 1.000 60.96565  ? 898  ARG B CD  1 
ATOM   12042 N NE  . ARG B 1 897 ? 136.43358 153.98729 151.49310 1.000 64.60430  ? 898  ARG B NE  1 
ATOM   12043 C CZ  . ARG B 1 897 ? 136.04093 154.92430 150.64100 1.000 68.95278  ? 898  ARG B CZ  1 
ATOM   12044 N NH1 . ARG B 1 897 ? 135.47552 156.04518 151.05845 1.000 66.71468  ? 898  ARG B NH1 1 
ATOM   12045 N NH2 . ARG B 1 897 ? 136.22045 154.73217 149.33729 1.000 64.18304  ? 898  ARG B NH2 1 
ATOM   12046 N N   . ILE B 1 898 ? 136.04468 148.60600 153.76143 1.000 47.10683  ? 899  ILE B N   1 
ATOM   12047 C CA  . ILE B 1 898 ? 135.23457 147.67136 154.53849 1.000 41.05595  ? 899  ILE B CA  1 
ATOM   12048 C C   . ILE B 1 898 ? 136.11638 146.85589 155.47571 1.000 41.82014  ? 899  ILE B C   1 
ATOM   12049 O O   . ILE B 1 898 ? 135.75407 146.60303 156.63164 1.000 41.93252  ? 899  ILE B O   1 
ATOM   12050 C CB  . ILE B 1 898 ? 134.41405 146.76715 153.59909 1.000 36.63751  ? 899  ILE B CB  1 
ATOM   12051 C CG1 . ILE B 1 898 ? 133.37555 147.59133 152.83638 1.000 36.28618  ? 899  ILE B CG1 1 
ATOM   12052 C CG2 . ILE B 1 898 ? 133.73572 145.65096 154.37951 1.000 35.14838  ? 899  ILE B CG2 1 
ATOM   12053 C CD1 . ILE B 1 898 ? 132.82642 146.89478 151.61112 1.000 30.27305  ? 899  ILE B CD1 1 
ATOM   12054 N N   . ILE B 1 899 ? 137.28861 146.43554 154.99408 1.000 43.13521  ? 900  ILE B N   1 
ATOM   12055 C CA  . ILE B 1 899 ? 138.19404 145.63256 155.81347 1.000 40.00113  ? 900  ILE B CA  1 
ATOM   12056 C C   . ILE B 1 899 ? 138.64591 146.42118 157.03712 1.000 40.49913  ? 900  ILE B C   1 
ATOM   12057 O O   . ILE B 1 899 ? 138.67884 145.89834 158.15760 1.000 43.41973  ? 900  ILE B O   1 
ATOM   12058 C CB  . ILE B 1 899 ? 139.39256 145.15375 154.97447 1.000 42.65990  ? 900  ILE B CB  1 
ATOM   12059 C CG1 . ILE B 1 899 ? 138.93320 144.14948 153.91580 1.000 41.65919  ? 900  ILE B CG1 1 
ATOM   12060 C CG2 . ILE B 1 899 ? 140.46014 144.53860 155.86612 1.000 48.69365  ? 900  ILE B CG2 1 
ATOM   12061 C CD1 . ILE B 1 899 ? 138.32466 142.89051 154.49263 1.000 40.12570  ? 900  ILE B CD1 1 
ATOM   12062 N N   . ARG B 1 900 ? 139.00083 147.69389 156.84038 1.000 39.84406  ? 901  ARG B N   1 
ATOM   12063 C CA  . ARG B 1 900 ? 139.41881 148.52639 157.96465 1.000 39.21956  ? 901  ARG B CA  1 
ATOM   12064 C C   . ARG B 1 900 ? 138.28822 148.70761 158.96986 1.000 40.43178  ? 901  ARG B C   1 
ATOM   12065 O O   . ARG B 1 900 ? 138.51665 148.67285 160.18480 1.000 46.72845  ? 901  ARG B O   1 
ATOM   12066 C CB  . ARG B 1 900 ? 139.91073 149.88383 157.46210 1.000 46.39937  ? 901  ARG B CB  1 
ATOM   12067 C CG  . ARG B 1 900 ? 140.96110 149.80325 156.36738 1.000 55.80367  ? 901  ARG B CG  1 
ATOM   12068 C CD  . ARG B 1 900 ? 141.63011 151.15092 156.14926 1.000 58.78948  ? 901  ARG B CD  1 
ATOM   12069 N NE  . ARG B 1 900 ? 142.69757 151.39375 157.11230 1.000 68.29392  ? 901  ARG B NE  1 
ATOM   12070 C CZ  . ARG B 1 900 ? 143.91363 151.81501 156.79284 1.000 74.19817  ? 901  ARG B CZ  1 
ATOM   12071 N NH1 . ARG B 1 900 ? 144.25495 152.05352 155.53707 1.000 72.05188  ? 901  ARG B NH1 1 
ATOM   12072 N NH2 . ARG B 1 900 ? 144.80974 152.00224 157.75765 1.000 73.78169  ? 901  ARG B NH2 1 
ATOM   12073 N N   . LYS B 1 901 ? 137.06207 148.91260 158.48210 1.000 41.14541  ? 902  LYS B N   1 
ATOM   12074 C CA  . LYS B 1 901 ? 135.92182 149.05653 159.38195 1.000 38.76164  ? 902  LYS B CA  1 
ATOM   12075 C C   . LYS B 1 901 ? 135.67395 147.77629 160.17053 1.000 38.98829  ? 902  LYS B C   1 
ATOM   12076 O O   . LYS B 1 901 ? 135.40036 147.82346 161.37571 1.000 41.22523  ? 902  LYS B O   1 
ATOM   12077 C CB  . LYS B 1 901 ? 134.67617 149.44996 158.58847 1.000 46.27624  ? 902  LYS B CB  1 
ATOM   12078 C CG  . LYS B 1 901 ? 134.61694 150.92329 158.22074 1.000 53.32826  ? 902  LYS B CG  1 
ATOM   12079 C CD  . LYS B 1 901 ? 133.50103 151.20054 157.22741 1.000 57.75369  ? 902  LYS B CD  1 
ATOM   12080 C CE  . LYS B 1 901 ? 133.40027 152.68356 156.91033 1.000 56.87896  ? 902  LYS B CE  1 
ATOM   12081 N NZ  . LYS B 1 901 ? 133.09940 152.92465 155.47220 1.000 54.16404  ? 902  LYS B NZ  1 
ATOM   12082 N N   . VAL B 1 902 ? 135.75792 146.62199 159.50491 1.000 38.55330  ? 903  VAL B N   1 
ATOM   12083 C CA  . VAL B 1 902 ? 135.58137 145.34709 160.19580 1.000 33.10216  ? 903  VAL B CA  1 
ATOM   12084 C C   . VAL B 1 902 ? 136.70801 145.12255 161.19655 1.000 35.35933  ? 903  VAL B C   1 
ATOM   12085 O O   . VAL B 1 902 ? 136.47536 144.68015 162.32861 1.000 40.62913  ? 903  VAL B O   1 
ATOM   12086 C CB  . VAL B 1 902 ? 135.48767 144.19655 159.17576 1.000 27.93208  ? 903  VAL B CB  1 
ATOM   12087 C CG1 . VAL B 1 902 ? 135.57816 142.84932 159.87630 1.000 28.69908  ? 903  VAL B CG1 1 
ATOM   12088 C CG2 . VAL B 1 902 ? 134.19714 144.30044 158.37809 1.000 26.66184  ? 903  VAL B CG2 1 
ATOM   12089 N N   . VAL B 1 903 ? 137.94559 145.42450 160.79604 1.000 39.62551  ? 904  VAL B N   1 
ATOM   12090 C CA  . VAL B 1 903 ? 139.08923 145.23585 161.68536 1.000 38.95121  ? 904  VAL B CA  1 
ATOM   12091 C C   . VAL B 1 903 ? 138.97157 146.13738 162.90825 1.000 41.12903  ? 904  VAL B C   1 
ATOM   12092 O O   . VAL B 1 903 ? 139.21886 145.70664 164.04187 1.000 49.46134  ? 904  VAL B O   1 
ATOM   12093 C CB  . VAL B 1 903 ? 140.40321 145.48105 160.91904 1.000 40.93777  ? 904  VAL B CB  1 
ATOM   12094 C CG1 . VAL B 1 903 ? 141.50894 145.92188 161.86618 1.000 43.00449  ? 904  VAL B CG1 1 
ATOM   12095 C CG2 . VAL B 1 903 ? 140.81316 144.22970 160.15922 1.000 44.39765  ? 904  VAL B CG2 1 
ATOM   12096 N N   . LYS B 1 904 ? 138.58868 147.40009 162.70039 1.000 39.18317  ? 905  LYS B N   1 
ATOM   12097 C CA  . LYS B 1 904 ? 138.44319 148.32365 163.82149 1.000 41.50618  ? 905  LYS B CA  1 
ATOM   12098 C C   . LYS B 1 904 ? 137.35372 147.86186 164.78151 1.000 47.60943  ? 905  LYS B C   1 
ATOM   12099 O O   . LYS B 1 904 ? 137.52873 147.91863 166.00447 1.000 51.42502  ? 905  LYS B O   1 
ATOM   12100 C CB  . LYS B 1 904 ? 138.14374 149.73114 163.30539 1.000 45.13730  ? 905  LYS B CB  1 
ATOM   12101 C CG  . LYS B 1 904 ? 137.88317 150.75341 164.39988 1.000 46.11256  ? 905  LYS B CG  1 
ATOM   12102 C CD  . LYS B 1 904 ? 139.08237 150.89248 165.32379 1.000 53.15730  ? 905  LYS B CD  1 
ATOM   12103 C CE  . LYS B 1 904 ? 138.85004 151.96642 166.37466 1.000 56.61003  ? 905  LYS B CE  1 
ATOM   12104 N NZ  . LYS B 1 904 ? 137.75824 152.90146 165.98562 1.000 56.52147  ? 905  LYS B NZ  1 
ATOM   12105 N N   . LEU B 1 905 ? 136.21949 147.40394 164.24629 1.000 49.91193  ? 906  LEU B N   1 
ATOM   12106 C CA  . LEU B 1 905 ? 135.14809 146.90374 165.10187 1.000 50.43251  ? 906  LEU B CA  1 
ATOM   12107 C C   . LEU B 1 905 ? 135.57404 145.63989 165.83949 1.000 49.11256  ? 906  LEU B C   1 
ATOM   12108 O O   . LEU B 1 905 ? 135.23531 145.45655 167.01480 1.000 50.54628  ? 906  LEU B O   1 
ATOM   12109 C CB  . LEU B 1 905 ? 133.89019 146.64804 164.27233 1.000 46.24940  ? 906  LEU B CB  1 
ATOM   12110 C CG  . LEU B 1 905 ? 132.74907 145.91292 164.97732 1.000 49.54325  ? 906  LEU B CG  1 
ATOM   12111 C CD1 . LEU B 1 905 ? 132.00747 146.85006 165.91749 1.000 50.80827  ? 906  LEU B CD1 1 
ATOM   12112 C CD2 . LEU B 1 905 ? 131.79757 145.30831 163.96185 1.000 44.14563  ? 906  LEU B CD2 1 
ATOM   12113 N N   . PHE B 1 906 ? 136.31407 144.75588 165.16473 1.000 46.95900  ? 907  PHE B N   1 
ATOM   12114 C CA  . PHE B 1 906 ? 136.79582 143.54118 165.81556 1.000 44.73728  ? 907  PHE B CA  1 
ATOM   12115 C C   . PHE B 1 906 ? 137.74196 143.86928 166.96374 1.000 52.36937  ? 907  PHE B C   1 
ATOM   12116 O O   . PHE B 1 906 ? 137.69774 143.22460 168.01826 1.000 59.70830  ? 907  PHE B O   1 
ATOM   12117 C CB  . PHE B 1 906 ? 137.48298 142.63418 164.79433 1.000 42.91628  ? 907  PHE B CB  1 
ATOM   12118 C CG  . PHE B 1 906 ? 136.53051 141.80102 163.98270 1.000 42.51371  ? 907  PHE B CG  1 
ATOM   12119 C CD1 . PHE B 1 906 ? 135.16156 141.90863 164.16672 1.000 44.47098  ? 907  PHE B CD1 1 
ATOM   12120 C CD2 . PHE B 1 906 ? 137.00545 140.90911 163.03545 1.000 39.68085  ? 907  PHE B CD2 1 
ATOM   12121 C CE1 . PHE B 1 906 ? 134.28482 141.14298 163.42111 1.000 39.52396  ? 907  PHE B CE1 1 
ATOM   12122 C CE2 . PHE B 1 906 ? 136.13371 140.14061 162.28687 1.000 39.67153  ? 907  PHE B CE2 1 
ATOM   12123 C CZ  . PHE B 1 906 ? 134.77182 140.25800 162.48008 1.000 40.90949  ? 907  PHE B CZ  1 
ATOM   12124 N N   . ASN B 1 907 ? 138.61277 144.86379 166.77352 1.000 53.18458  ? 908  ASN B N   1 
ATOM   12125 C CA  . ASN B 1 907 ? 139.50203 145.28570 167.85121 1.000 53.29297  ? 908  ASN B CA  1 
ATOM   12126 C C   . ASN B 1 907 ? 138.71270 145.84391 169.02892 1.000 59.18583  ? 908  ASN B C   1 
ATOM   12127 O O   . ASN B 1 907 ? 139.05803 145.59758 170.19063 1.000 66.24309  ? 908  ASN B O   1 
ATOM   12128 C CB  . ASN B 1 907 ? 140.50013 146.32077 167.33272 1.000 54.94360  ? 908  ASN B CB  1 
ATOM   12129 C CG  . ASN B 1 907 ? 141.61603 145.69682 166.51821 1.000 57.90480  ? 908  ASN B CG  1 
ATOM   12130 O OD1 . ASN B 1 907 ? 141.83289 144.48603 166.56599 1.000 56.08597  ? 908  ASN B OD1 1 
ATOM   12131 N ND2 . ASN B 1 907 ? 142.33105 146.52307 165.76346 1.000 55.41708  ? 908  ASN B ND2 1 
ATOM   12132 N N   . GLU B 1 908 ? 137.65233 146.60568 168.74785 1.000 58.13857  ? 909  GLU B N   1 
ATOM   12133 C CA  . GLU B 1 908 ? 136.80450 147.12143 169.81816 1.000 61.74967  ? 909  GLU B CA  1 
ATOM   12134 C C   . GLU B 1 908 ? 136.10167 145.98979 170.55735 1.000 61.48480  ? 909  GLU B C   1 
ATOM   12135 O O   . GLU B 1 908 ? 135.93187 146.04750 171.78105 1.000 64.42893  ? 909  GLU B O   1 
ATOM   12136 C CB  . GLU B 1 908 ? 135.78230 148.10547 169.24936 1.000 62.24916  ? 909  GLU B CB  1 
ATOM   12137 C CG  . GLU B 1 908 ? 136.38409 149.39867 168.72578 1.000 63.09498  ? 909  GLU B CG  1 
ATOM   12138 C CD  . GLU B 1 908 ? 135.34978 150.30225 168.08361 1.000 64.64405  ? 909  GLU B CD  1 
ATOM   12139 O OE1 . GLU B 1 908 ? 134.14397 150.10642 168.34386 1.000 61.07597  ? 909  GLU B OE1 1 
ATOM   12140 O OE2 . GLU B 1 908 ? 135.74197 151.20758 167.31784 1.000 68.18773  ? 909  GLU B OE2 1 
ATOM   12141 N N   . VAL B 1 909 ? 135.67817 144.95539 169.82731 1.000 61.74430  ? 910  VAL B N   1 
ATOM   12142 C CA  . VAL B 1 909 ? 135.00915 143.81808 170.45369 1.000 59.60528  ? 910  VAL B CA  1 
ATOM   12143 C C   . VAL B 1 909 ? 135.96070 143.09206 171.39684 1.000 63.21619  ? 910  VAL B C   1 
ATOM   12144 O O   . VAL B 1 909 ? 135.58071 142.69942 172.50722 1.000 71.92164  ? 910  VAL B O   1 
ATOM   12145 C CB  . VAL B 1 909 ? 134.44371 142.87549 169.37384 1.000 60.09045  ? 910  VAL B CB  1 
ATOM   12146 C CG1 . VAL B 1 909 ? 134.26189 141.46850 169.92331 1.000 58.15520  ? 910  VAL B CG1 1 
ATOM   12147 C CG2 . VAL B 1 909 ? 133.12828 143.41702 168.83465 1.000 58.41626  ? 910  VAL B CG2 1 
ATOM   12148 N N   . GLN B 1 910 ? 137.21536 142.91900 170.98094 1.000 63.09667  ? 911  GLN B N   1 
ATOM   12149 C CA  . GLN B 1 910 ? 138.21379 142.20635 171.76758 1.000 67.82094  ? 911  GLN B CA  1 
ATOM   12150 C C   . GLN B 1 910 ? 138.82789 143.06176 172.87236 1.000 72.95691  ? 911  GLN B C   1 
ATOM   12151 O O   . GLN B 1 910 ? 139.87546 142.68420 173.41264 1.000 72.80240  ? 911  GLN B O   1 
ATOM   12152 C CB  . GLN B 1 910 ? 139.31719 141.66968 170.85204 1.000 65.38598  ? 911  GLN B CB  1 
ATOM   12153 C CG  . GLN B 1 910 ? 139.06648 140.26320 170.33421 1.000 63.53154  ? 911  GLN B CG  1 
ATOM   12154 C CD  . GLN B 1 910 ? 140.02932 139.86883 169.23173 1.000 58.95963  ? 911  GLN B CD  1 
ATOM   12155 O OE1 . GLN B 1 910 ? 140.11627 140.53467 168.20004 1.000 55.82805  ? 911  GLN B OE1 1 
ATOM   12156 N NE2 . GLN B 1 910 ? 140.75949 138.78043 169.44508 1.000 62.79981  ? 911  GLN B NE2 1 
ATOM   12157 N N   . GLU B 1 911 ? 138.20206 144.19033 173.21388 1.000 76.06158  ? 912  GLU B N   1 
ATOM   12158 C CA  . GLU B 1 911 ? 138.67246 145.08654 174.27132 1.000 79.11366  ? 912  GLU B CA  1 
ATOM   12159 C C   . GLU B 1 911 ? 140.10934 145.54271 174.00604 1.000 82.36879  ? 912  GLU B C   1 
ATOM   12160 O O   . GLU B 1 911 ? 141.02807 145.29231 174.78993 1.000 86.18445  ? 912  GLU B O   1 
ATOM   12161 C CB  . GLU B 1 911 ? 138.54384 144.42709 175.64999 1.000 79.67823  ? 912  GLU B CB  1 
ATOM   12162 C CG  . GLU B 1 911 ? 137.26092 143.63289 175.84887 1.000 79.27434  ? 912  GLU B CG  1 
ATOM   12163 C CD  . GLU B 1 911 ? 136.15520 144.45622 176.48020 1.000 83.10357  ? 912  GLU B CD  1 
ATOM   12164 O OE1 . GLU B 1 911 ? 136.25002 145.70135 176.45640 1.000 87.72859  ? 912  GLU B OE1 1 
ATOM   12165 O OE2 . GLU B 1 911 ? 135.19040 143.85762 177.00064 1.000 81.45299  ? 912  GLU B OE2 1 
ATOM   12166 N N   . LYS B 1 912 ? 140.28076 146.22246 172.87399 1.000 80.96163  ? 913  LYS B N   1 
ATOM   12167 C CA  . LYS B 1 912 ? 141.57718 146.74741 172.44671 1.000 85.83832  ? 913  LYS B CA  1 
ATOM   12168 C C   . LYS B 1 912 ? 142.63823 145.65240 172.37474 1.000 85.04500  ? 913  LYS B C   1 
ATOM   12169 O O   . LYS B 1 912 ? 143.12367 145.31517 171.29499 1.000 83.67962  ? 913  LYS B O   1 
ATOM   12170 C CB  . LYS B 1 912 ? 142.04027 147.86672 173.38406 1.000 83.24109  ? 913  LYS B CB  1 
HETATM 12171 N N1A . COA C 2 .   ? 153.97926 112.66624 134.88743 1.000 41.70115  ? 1001 COA A N1A 1 
HETATM 12172 C C2A . COA C 2 .   ? 153.15841 112.81619 135.94209 1.000 33.83711  ? 1001 COA A C2A 1 
HETATM 12173 N N3A . COA C 2 .   ? 152.70937 111.71880 136.61901 1.000 33.23288  ? 1001 COA A N3A 1 
HETATM 12174 C C4A . COA C 2 .   ? 153.08469 110.48697 136.23569 1.000 40.06725  ? 1001 COA A C4A 1 
HETATM 12175 C C5A . COA C 2 .   ? 153.89947 110.33868 135.18909 1.000 41.00819  ? 1001 COA A C5A 1 
HETATM 12176 C C6A . COA C 2 .   ? 154.35070 111.45158 134.50804 1.000 45.07623  ? 1001 COA A C6A 1 
HETATM 12177 N N6A . COA C 2 .   ? 155.21382 111.75946 133.35996 1.000 40.32357  ? 1001 COA A N6A 1 
HETATM 12178 N N7A . COA C 2 .   ? 154.11370 109.04902 135.01993 1.000 36.35888  ? 1001 COA A N7A 1 
HETATM 12179 C C8A . COA C 2 .   ? 153.43483 108.39900 135.95704 1.000 40.22056  ? 1001 COA A C8A 1 
HETATM 12180 N N9A . COA C 2 .   ? 152.79623 109.29082 136.71433 1.000 46.18928  ? 1001 COA A N9A 1 
HETATM 12181 C C1B . COA C 2 .   ? 152.05425 108.61290 137.73197 1.000 53.92980  ? 1001 COA A C1B 1 
HETATM 12182 C C2B . COA C 2 .   ? 152.31812 107.31071 137.85349 1.000 58.80606  ? 1001 COA A C2B 1 
HETATM 12183 O O2B . COA C 2 .   ? 151.37359 106.53167 137.07594 1.000 63.89783  ? 1001 COA A O2B 1 
HETATM 12184 C C3B . COA C 2 .   ? 152.13431 106.97213 139.42817 1.000 52.62787  ? 1001 COA A C3B 1 
HETATM 12185 O O3B . COA C 2 .   ? 150.73435 106.79797 139.73497 1.000 59.01418  ? 1001 COA A O3B 1 
HETATM 12186 P P3B . COA C 2 .   ? 150.19883 105.31454 140.07701 1.000 80.71711  ? 1001 COA A P3B 1 
HETATM 12187 O O7A . COA C 2 .   ? 148.69582 105.29007 139.98703 1.000 76.55989  ? 1001 COA A O7A 1 
HETATM 12188 O O8A . COA C 2 .   ? 150.62658 104.93397 141.47524 1.000 61.76395  ? 1001 COA A O8A 1 
HETATM 12189 O O9A . COA C 2 .   ? 150.77755 104.32981 139.08787 1.000 80.99997  ? 1001 COA A O9A 1 
HETATM 12190 C C4B . COA C 2 .   ? 152.62936 108.05549 140.09559 1.000 43.93160  ? 1001 COA A C4B 1 
HETATM 12191 O O4B . COA C 2 .   ? 152.40923 109.24651 139.15502 1.000 37.73336  ? 1001 COA A O4B 1 
HETATM 12192 C C5B . COA C 2 .   ? 154.11225 107.86702 140.36724 1.000 43.79416  ? 1001 COA A C5B 1 
HETATM 12193 O O5B . COA C 2 .   ? 154.34337 106.55184 140.85421 1.000 47.99771  ? 1001 COA A O5B 1 
HETATM 12194 P P1A . COA C 2 .   ? 155.81016 105.84762 140.57018 1.000 46.45677  ? 1001 COA A P1A 1 
HETATM 12195 O O1A . COA C 2 .   ? 155.67302 104.35170 140.71115 1.000 55.61269  ? 1001 COA A O1A 1 
HETATM 12196 O O2A . COA C 2 .   ? 156.82021 106.35661 141.57337 1.000 38.77456  ? 1001 COA A O2A 1 
HETATM 12197 O O3A . COA C 2 .   ? 156.32802 106.21709 139.02580 1.000 53.88563  ? 1001 COA A O3A 1 
HETATM 12198 P P2A . COA C 2 .   ? 157.49783 107.33787 138.68026 1.000 36.90842  ? 1001 COA A P2A 1 
HETATM 12199 O O4A . COA C 2 .   ? 157.79620 107.31074 137.20262 1.000 39.73523  ? 1001 COA A O4A 1 
HETATM 12200 O O5A . COA C 2 .   ? 158.75093 107.01430 139.45357 1.000 30.84128  ? 1001 COA A O5A 1 
HETATM 12201 O O6A . COA C 2 .   ? 156.96014 108.84960 139.10272 1.000 39.03820  ? 1001 COA A O6A 1 
HETATM 12202 C CBP . COA C 2 .   ? 157.41612 110.79955 137.72097 1.000 29.30055  ? 1001 COA A CBP 1 
HETATM 12203 C CCP . COA C 2 .   ? 156.40821 109.67119 138.09778 1.000 38.45809  ? 1001 COA A CCP 1 
HETATM 12204 C CDP . COA C 2 .   ? 158.56647 110.86835 138.80626 1.000 26.72249  ? 1001 COA A CDP 1 
HETATM 12205 C CEP . COA C 2 .   ? 158.02236 110.49535 136.35171 1.000 33.00455  ? 1001 COA A CEP 1 
HETATM 12206 C CAP . COA C 2 .   ? 156.66062 112.18587 137.67026 1.000 40.78748  ? 1001 COA A CAP 1 
HETATM 12207 O OAP . COA C 2 .   ? 156.57280 112.70383 138.92789 1.000 39.10476  ? 1001 COA A OAP 1 
HETATM 12208 C C9P . COA C 2 .   ? 157.42511 113.17302 136.76222 1.000 46.77410  ? 1001 COA A C9P 1 
HETATM 12209 O O9P . COA C 2 .   ? 158.42601 113.68737 137.14963 1.000 46.29657  ? 1001 COA A O9P 1 
HETATM 12210 N N8P . COA C 2 .   ? 156.88354 113.49645 135.33753 1.000 46.62619  ? 1001 COA A N8P 1 
HETATM 12211 C C7P . COA C 2 .   ? 157.63490 114.47891 134.42377 1.000 39.76818  ? 1001 COA A C7P 1 
HETATM 12212 C C6P . COA C 2 .   ? 157.15788 116.00643 134.74589 1.000 41.55441  ? 1001 COA A C6P 1 
HETATM 12213 C C5P . COA C 2 .   ? 157.85105 116.52378 136.07830 1.000 44.58677  ? 1001 COA A C5P 1 
HETATM 12214 O O5P . COA C 2 .   ? 158.89022 117.08640 136.02414 1.000 49.16248  ? 1001 COA A O5P 1 
HETATM 12215 N N4P . COA C 2 .   ? 157.19870 116.30875 137.37640 1.000 39.63856  ? 1001 COA A N4P 1 
HETATM 12216 C C3P . COA C 2 .   ? 157.83280 116.78298 138.59425 1.000 34.37387  ? 1001 COA A C3P 1 
HETATM 12217 C C2P . COA C 2 .   ? 157.22245 118.14727 138.99255 1.000 37.24593  ? 1001 COA A C2P 1 
HETATM 12218 S S1P . COA C 2 .   ? 158.37734 119.03847 140.09584 1.000 39.81855  ? 1001 COA A S1P 1 
HETATM 12219 N N1A . COA D 2 .   ? 105.93440 147.04902 134.90145 1.000 32.10927  ? 1001 COA B N1A 1 
HETATM 12220 C C2A . COA D 2 .   ? 106.55819 146.61293 136.01043 1.000 29.88259  ? 1001 COA B C2A 1 
HETATM 12221 N N3A . COA D 2 .   ? 106.72853 147.45310 137.07316 1.000 31.83360  ? 1001 COA B N3A 1 
HETATM 12222 C C4A . COA D 2 .   ? 106.27417 148.71598 137.01417 1.000 34.31694  ? 1001 COA B C4A 1 
HETATM 12223 C C5A . COA D 2 .   ? 105.65516 149.14933 135.91402 1.000 30.46386  ? 1001 COA B C5A 1 
HETATM 12224 C C6A . COA D 2 .   ? 105.48616 148.29532 134.84277 1.000 31.06870  ? 1001 COA B C6A 1 
HETATM 12225 N N6A . COA D 2 .   ? 104.89794 148.32701 133.49713 1.000 34.76318  ? 1001 COA B N6A 1 
HETATM 12226 N N7A . COA D 2 .   ? 105.31074 150.40834 136.10822 1.000 31.56099  ? 1001 COA B N7A 1 
HETATM 12227 C C8A . COA D 2 .   ? 105.71236 150.75917 137.32442 1.000 35.73847  ? 1001 COA B C8A 1 
HETATM 12228 N N9A . COA D 2 .   ? 106.30912 149.70995 137.88039 1.000 36.59201  ? 1001 COA B N9A 1 
HETATM 12229 C C1B . COA D 2 .   ? 106.72709 150.11264 139.17672 1.000 33.37448  ? 1001 COA B C1B 1 
HETATM 12230 C C2B . COA D 2 .   ? 107.76672 150.94426 139.10544 1.000 38.47676  ? 1001 COA B C2B 1 
HETATM 12231 O O2B . COA D 2 .   ? 108.93538 150.32474 139.70041 1.000 37.96056  ? 1001 COA B O2B 1 
HETATM 12232 C C3B . COA D 2 .   ? 107.38286 152.29882 139.92123 1.000 42.71323  ? 1001 COA B C3B 1 
HETATM 12233 O O3B . COA D 2 .   ? 108.49084 152.71238 140.75005 1.000 52.21465  ? 1001 COA B O3B 1 
HETATM 12234 P P3B . COA D 2 .   ? 109.46612 153.87623 140.20317 1.000 79.78230  ? 1001 COA B P3B 1 
HETATM 12235 O O7A . COA D 2 .   ? 110.06593 153.45303 138.88825 1.000 57.71519  ? 1001 COA B O7A 1 
HETATM 12236 O O8A . COA D 2 .   ? 108.67346 155.14796 140.00955 1.000 69.72791  ? 1001 COA B O8A 1 
HETATM 12237 O O9A . COA D 2 .   ? 110.57086 154.11983 141.20472 1.000 73.91706  ? 1001 COA B O9A 1 
HETATM 12238 C C4B . COA D 2 .   ? 106.30064 151.99738 140.69885 1.000 41.49636  ? 1001 COA B C4B 1 
HETATM 12239 O O4B . COA D 2 .   ? 105.56157 150.91134 139.91535 1.000 37.03068  ? 1001 COA B O4B 1 
HETATM 12240 C C5B . COA D 2 .   ? 105.41134 153.21774 140.86608 1.000 40.77825  ? 1001 COA B C5B 1 
HETATM 12241 O O5B . COA D 2 .   ? 104.45759 153.25642 139.81269 1.000 42.92377  ? 1001 COA B O5B 1 
HETATM 12242 P P1A . COA D 2 .   ? 102.85464 153.14631 140.19518 1.000 37.53542  ? 1001 COA B P1A 1 
HETATM 12243 O O1A . COA D 2 .   ? 102.10726 154.27802 139.53600 1.000 43.79349  ? 1001 COA B O1A 1 
HETATM 12244 O O2A . COA D 2 .   ? 102.68211 153.23563 141.69440 1.000 33.83445  ? 1001 COA B O2A 1 
HETATM 12245 O O3A . COA D 2 .   ? 102.24833 151.69001 139.64862 1.000 34.71847  ? 1001 COA B O3A 1 
HETATM 12246 P P2A . COA D 2 .   ? 101.29534 151.53929 138.30317 1.000 32.46434  ? 1001 COA B P2A 1 
HETATM 12247 O O4A . COA D 2 .   ? 100.08982 152.43517 138.43558 1.000 33.78074  ? 1001 COA B O4A 1 
HETATM 12248 O O5A . COA D 2 .   ? 102.08543 151.93836 137.08257 1.000 46.06580  ? 1001 COA B O5A 1 
HETATM 12249 O O6A . COA D 2 .   ? 100.80332 149.96327 138.14726 1.000 29.88708  ? 1001 COA B O6A 1 
HETATM 12250 C CBP . COA D 2 .   ? 101.29512 147.63409 137.68632 1.000 21.96517  ? 1001 COA B CBP 1 
HETATM 12251 C CCP . COA D 2 .   ? 101.73982 148.94239 138.40754 1.000 21.80180  ? 1001 COA B CCP 1 
HETATM 12252 C CDP . COA D 2 .   ? 102.36922 146.50210 137.95494 1.000 24.81768  ? 1001 COA B CDP 1 
HETATM 12253 C CEP . COA D 2 .   ? 99.94375  147.18786 138.24212 1.000 28.44834  ? 1001 COA B CEP 1 
HETATM 12254 C CAP . COA D 2 .   ? 101.15803 147.91453 136.13532 1.000 31.56475  ? 1001 COA B CAP 1 
HETATM 12255 O OAP . COA D 2 .   ? 101.85266 149.04307 135.81449 1.000 37.57070  ? 1001 COA B OAP 1 
HETATM 12256 C C9P . COA D 2 .   ? 101.70302 146.72946 135.30814 1.000 34.57626  ? 1001 COA B C9P 1 
HETATM 12257 O O9P . COA D 2 .   ? 102.76656 146.81242 134.78023 1.000 43.07867  ? 1001 COA B O9P 1 
HETATM 12258 N N8P . COA D 2 .   ? 100.86226 145.42712 135.15171 1.000 31.45487  ? 1001 COA B N8P 1 
HETATM 12259 C C7P . COA D 2 .   ? 101.41836 144.25555 134.32463 1.000 33.39137  ? 1001 COA B C7P 1 
HETATM 12260 C C6P . COA D 2 .   ? 102.48304 143.41461 135.23187 1.000 28.95100  ? 1001 COA B C6P 1 
HETATM 12261 C C5P . COA D 2 .   ? 101.74322 142.86694 136.52668 1.000 32.71258  ? 1001 COA B C5P 1 
HETATM 12262 O O5P . COA D 2 .   ? 100.56707 142.75224 136.52684 1.000 33.89089  ? 1001 COA B O5P 1 
HETATM 12263 N N4P . COA D 2 .   ? 102.51318 142.50516 137.72366 1.000 34.10267  ? 1001 COA B N4P 1 
HETATM 12264 C C3P . COA D 2 .   ? 101.82665 142.00756 138.90381 1.000 28.87175  ? 1001 COA B C3P 1 
HETATM 12265 C C2P . COA D 2 .   ? 101.92575 140.46454 138.94558 1.000 32.39119  ? 1001 COA B C2P 1 
HETATM 12266 S S1P . COA D 2 .   ? 100.64488 139.79615 140.06723 1.000 29.92253  ? 1001 COA B S1P 1 
# 
