data_9RCR
# 
_entry.id   9RCR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9RCR         pdb_00009rcr 10.2210/pdb9rcr/pdb 
WWPDB D_1292148207 ?            ?                   
# 
_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       2025-06-11 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9RCR 
_pdbx_database_status.recvd_initial_deposition_date   2025-05-29 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_contact_author.id                 2 
_pdbx_contact_author.email              gints@biomed.lu.lv 
_pdbx_contact_author.name_first         Gints 
_pdbx_contact_author.name_last          Kalnins 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9593-6308 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kalnins, G.' 1 ? 
'Estere, M.'  2 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     '1,2-propanediol dehydratase with 0.1 % 1,2-propanediol additive' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kalnins, G.' 1 ? 
primary 'Estere, M.'  2 ? 
# 
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 'Glycyl radical protein' 91569.922 4   ? ? ? ? 
2 non-polymer syn R-1,2-PROPANEDIOL        76.094    4   ? ? ? ? 
3 water       nat water                    18.015    126 ? ? ? ? 
# 
_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       
;MGSSHHHHHHSQDHENLYFQGSMGLEKGFTHPTDRVVRLKNMILHAKPYVESERAVLATEAYKENEQLPAIMRRAKVVEK
IFNELPVTIRPDELIVGAVTINPRSTEICPEFSYDWVEKEFDTMAHRVADPFIIEKKTADELHQAFKYWPGKTTSSLAAS
YMSEGTKESMSNGVFTVGNYFFGGIGHVSVDYGKVLKIGFRGIIDEVTRALENLDRSTSDYIKKEQFYNAVILSYQAAIN
FAHRYAQEASRLAREERDPTRQRELEQIASNCTRVPEYGATTFWEACQTFWFIQSMLQIESSGHSISPGRFDQYMYPYLA
ADTAISSEFAQELVDCCWIKLNDINKTRDEISAQAFAGYAVFQNLCVGGQTEDGRDATNPLTYMCMEATAHVRLPQPSFS
IRVWQGTPDEFLYRACELVRLGLGVPAMYNDEVIIPALQNRGVSLHDARDYCIIGCVEPQAPHRTEGWHDAAFFNVAKVL
EITLNNGRSGNKQLGPMTGEMTQYAGMDDFYAAFKKQMAHFVHQLVEACNSVDIAHGERCPLPFLSALVDDCIGRGKSLQ
EGGAIYNFTGPQAFGIADTGDSVYAIQKQVFEDRRLTLQELKGALDANFGYRSGNPRYEEIRHILENSPCFGNDIDDVDL
VARQCALIYCQEVEKYTNPRGGRFQAGIYPVSANVLFGKDVSALPDGRLAKEPLADGVSPRQGKDTLGPTAAANSVAKLD
HFIASNGTLYNQKFLPSSLAGEKGLRNFGGLVRNYFDKKGMHVQFNVIDRNTLLEAQKNPQQHQDLVVRVAGYSAQFVVL
AKEVQDDIISRTEQQF
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSQDHENLYFQGSMGLEKGFTHPTDRVVRLKNMILHAKPYVESERAVLATEAYKENEQLPAIMRRAKVVEK
IFNELPVTIRPDELIVGAVTINPRSTEICPEFSYDWVEKEFDTMAHRVADPFIIEKKTADELHQAFKYWPGKTTSSLAAS
YMSEGTKESMSNGVFTVGNYFFGGIGHVSVDYGKVLKIGFRGIIDEVTRALENLDRSTSDYIKKEQFYNAVILSYQAAIN
FAHRYAQEASRLAREERDPTRQRELEQIASNCTRVPEYGATTFWEACQTFWFIQSMLQIESSGHSISPGRFDQYMYPYLA
ADTAISSEFAQELVDCCWIKLNDINKTRDEISAQAFAGYAVFQNLCVGGQTEDGRDATNPLTYMCMEATAHVRLPQPSFS
IRVWQGTPDEFLYRACELVRLGLGVPAMYNDEVIIPALQNRGVSLHDARDYCIIGCVEPQAPHRTEGWHDAAFFNVAKVL
EITLNNGRSGNKQLGPMTGEMTQYAGMDDFYAAFKKQMAHFVHQLVEACNSVDIAHGERCPLPFLSALVDDCIGRGKSLQ
EGGAIYNFTGPQAFGIADTGDSVYAIQKQVFEDRRLTLQELKGALDANFGYRSGNPRYEEIRHILENSPCFGNDIDDVDL
VARQCALIYCQEVEKYTNPRGGRFQAGIYPVSANVLFGKDVSALPDGRLAKEPLADGVSPRQGKDTLGPTAAANSVAKLD
HFIASNGTLYNQKFLPSSLAGEKGLRNFGGLVRNYFDKKGMHVQFNVIDRNTLLEAQKNPQQHQDLVVRVAGYSAQFVVL
AKEVQDDIISRTEQQF
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 R-1,2-PROPANEDIOL PGR 
3 water             HOH 
# 
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   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  GLN n 
1 13  ASP n 
1 14  HIS n 
1 15  GLU n 
1 16  ASN n 
1 17  LEU n 
1 18  TYR n 
1 19  PHE n 
1 20  GLN n 
1 21  GLY n 
1 22  SER n 
1 23  MET n 
1 24  GLY n 
1 25  LEU n 
1 26  GLU n 
1 27  LYS n 
1 28  GLY n 
1 29  PHE n 
1 30  THR n 
1 31  HIS n 
1 32  PRO n 
1 33  THR n 
1 34  ASP n 
1 35  ARG n 
1 36  VAL n 
1 37  VAL n 
1 38  ARG n 
1 39  LEU n 
1 40  LYS n 
1 41  ASN n 
1 42  MET n 
1 43  ILE n 
1 44  LEU n 
1 45  HIS n 
1 46  ALA n 
1 47  LYS n 
1 48  PRO n 
1 49  TYR n 
1 50  VAL n 
1 51  GLU n 
1 52  SER n 
1 53  GLU n 
1 54  ARG n 
1 55  ALA n 
1 56  VAL n 
1 57  LEU n 
1 58  ALA n 
1 59  THR n 
1 60  GLU n 
1 61  ALA n 
1 62  TYR n 
1 63  LYS n 
1 64  GLU n 
1 65  ASN n 
1 66  GLU n 
1 67  GLN n 
1 68  LEU n 
1 69  PRO n 
1 70  ALA n 
1 71  ILE n 
1 72  MET n 
1 73  ARG n 
1 74  ARG n 
1 75  ALA n 
1 76  LYS n 
1 77  VAL n 
1 78  VAL n 
1 79  GLU n 
1 80  LYS n 
1 81  ILE n 
1 82  PHE n 
1 83  ASN n 
1 84  GLU n 
1 85  LEU n 
1 86  PRO n 
1 87  VAL n 
1 88  THR n 
1 89  ILE n 
1 90  ARG n 
1 91  PRO n 
1 92  ASP n 
1 93  GLU n 
1 94  LEU n 
1 95  ILE n 
1 96  VAL n 
1 97  GLY n 
1 98  ALA n 
1 99  VAL n 
1 100 THR n 
1 101 ILE n 
1 102 ASN n 
1 103 PRO n 
1 104 ARG n 
1 105 SER n 
1 106 THR n 
1 107 GLU n 
1 108 ILE n 
1 109 CYS n 
1 110 PRO n 
1 111 GLU n 
1 112 PHE n 
1 113 SER n 
1 114 TYR n 
1 115 ASP n 
1 116 TRP n 
1 117 VAL n 
1 118 GLU n 
1 119 LYS n 
1 120 GLU n 
1 121 PHE n 
1 122 ASP n 
1 123 THR n 
1 124 MET n 
1 125 ALA n 
1 126 HIS n 
1 127 ARG n 
1 128 VAL n 
1 129 ALA n 
1 130 ASP n 
1 131 PRO n 
1 132 PHE n 
1 133 ILE n 
1 134 ILE n 
1 135 GLU n 
1 136 LYS n 
1 137 LYS n 
1 138 THR n 
1 139 ALA n 
1 140 ASP n 
1 141 GLU n 
1 142 LEU n 
1 143 HIS n 
1 144 GLN n 
1 145 ALA n 
1 146 PHE n 
1 147 LYS n 
1 148 TYR n 
1 149 TRP n 
1 150 PRO n 
1 151 GLY n 
1 152 LYS n 
1 153 THR n 
1 154 THR n 
1 155 SER n 
1 156 SER n 
1 157 LEU n 
1 158 ALA n 
1 159 ALA n 
1 160 SER n 
1 161 TYR n 
1 162 MET n 
1 163 SER n 
1 164 GLU n 
1 165 GLY n 
1 166 THR n 
1 167 LYS n 
1 168 GLU n 
1 169 SER n 
1 170 MET n 
1 171 SER n 
1 172 ASN n 
1 173 GLY n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 VAL n 
1 178 GLY n 
1 179 ASN n 
1 180 TYR n 
1 181 PHE n 
1 182 PHE n 
1 183 GLY n 
1 184 GLY n 
1 185 ILE n 
1 186 GLY n 
1 187 HIS n 
1 188 VAL n 
1 189 SER n 
1 190 VAL n 
1 191 ASP n 
1 192 TYR n 
1 193 GLY n 
1 194 LYS n 
1 195 VAL n 
1 196 LEU n 
1 197 LYS n 
1 198 ILE n 
1 199 GLY n 
1 200 PHE n 
1 201 ARG n 
1 202 GLY n 
1 203 ILE n 
1 204 ILE n 
1 205 ASP n 
1 206 GLU n 
1 207 VAL n 
1 208 THR n 
1 209 ARG n 
1 210 ALA n 
1 211 LEU n 
1 212 GLU n 
1 213 ASN n 
1 214 LEU n 
1 215 ASP n 
1 216 ARG n 
1 217 SER n 
1 218 THR n 
1 219 SER n 
1 220 ASP n 
1 221 TYR n 
1 222 ILE n 
1 223 LYS n 
1 224 LYS n 
1 225 GLU n 
1 226 GLN n 
1 227 PHE n 
1 228 TYR n 
1 229 ASN n 
1 230 ALA n 
1 231 VAL n 
1 232 ILE n 
1 233 LEU n 
1 234 SER n 
1 235 TYR n 
1 236 GLN n 
1 237 ALA n 
1 238 ALA n 
1 239 ILE n 
1 240 ASN n 
1 241 PHE n 
1 242 ALA n 
1 243 HIS n 
1 244 ARG n 
1 245 TYR n 
1 246 ALA n 
1 247 GLN n 
1 248 GLU n 
1 249 ALA n 
1 250 SER n 
1 251 ARG n 
1 252 LEU n 
1 253 ALA n 
1 254 ARG n 
1 255 GLU n 
1 256 GLU n 
1 257 ARG n 
1 258 ASP n 
1 259 PRO n 
1 260 THR n 
1 261 ARG n 
1 262 GLN n 
1 263 ARG n 
1 264 GLU n 
1 265 LEU n 
1 266 GLU n 
1 267 GLN n 
1 268 ILE n 
1 269 ALA n 
1 270 SER n 
1 271 ASN n 
1 272 CYS n 
1 273 THR n 
1 274 ARG n 
1 275 VAL n 
1 276 PRO n 
1 277 GLU n 
1 278 TYR n 
1 279 GLY n 
1 280 ALA n 
1 281 THR n 
1 282 THR n 
1 283 PHE n 
1 284 TRP n 
1 285 GLU n 
1 286 ALA n 
1 287 CYS n 
1 288 GLN n 
1 289 THR n 
1 290 PHE n 
1 291 TRP n 
1 292 PHE n 
1 293 ILE n 
1 294 GLN n 
1 295 SER n 
1 296 MET n 
1 297 LEU n 
1 298 GLN n 
1 299 ILE n 
1 300 GLU n 
1 301 SER n 
1 302 SER n 
1 303 GLY n 
1 304 HIS n 
1 305 SER n 
1 306 ILE n 
1 307 SER n 
1 308 PRO n 
1 309 GLY n 
1 310 ARG n 
1 311 PHE n 
1 312 ASP n 
1 313 GLN n 
1 314 TYR n 
1 315 MET n 
1 316 TYR n 
1 317 PRO n 
1 318 TYR n 
1 319 LEU n 
1 320 ALA n 
1 321 ALA n 
1 322 ASP n 
1 323 THR n 
1 324 ALA n 
1 325 ILE n 
1 326 SER n 
1 327 SER n 
1 328 GLU n 
1 329 PHE n 
1 330 ALA n 
1 331 GLN n 
1 332 GLU n 
1 333 LEU n 
1 334 VAL n 
1 335 ASP n 
1 336 CYS n 
1 337 CYS n 
1 338 TRP n 
1 339 ILE n 
1 340 LYS n 
1 341 LEU n 
1 342 ASN n 
1 343 ASP n 
1 344 ILE n 
1 345 ASN n 
1 346 LYS n 
1 347 THR n 
1 348 ARG n 
1 349 ASP n 
1 350 GLU n 
1 351 ILE n 
1 352 SER n 
1 353 ALA n 
1 354 GLN n 
1 355 ALA n 
1 356 PHE n 
1 357 ALA n 
1 358 GLY n 
1 359 TYR n 
1 360 ALA n 
1 361 VAL n 
1 362 PHE n 
1 363 GLN n 
1 364 ASN n 
1 365 LEU n 
1 366 CYS n 
1 367 VAL n 
1 368 GLY n 
1 369 GLY n 
1 370 GLN n 
1 371 THR n 
1 372 GLU n 
1 373 ASP n 
1 374 GLY n 
1 375 ARG n 
1 376 ASP n 
1 377 ALA n 
1 378 THR n 
1 379 ASN n 
1 380 PRO n 
1 381 LEU n 
1 382 THR n 
1 383 TYR n 
1 384 MET n 
1 385 CYS n 
1 386 MET n 
1 387 GLU n 
1 388 ALA n 
1 389 THR n 
1 390 ALA n 
1 391 HIS n 
1 392 VAL n 
1 393 ARG n 
1 394 LEU n 
1 395 PRO n 
1 396 GLN n 
1 397 PRO n 
1 398 SER n 
1 399 PHE n 
1 400 SER n 
1 401 ILE n 
1 402 ARG n 
1 403 VAL n 
1 404 TRP n 
1 405 GLN n 
1 406 GLY n 
1 407 THR n 
1 408 PRO n 
1 409 ASP n 
1 410 GLU n 
1 411 PHE n 
1 412 LEU n 
1 413 TYR n 
1 414 ARG n 
1 415 ALA n 
1 416 CYS n 
1 417 GLU n 
1 418 LEU n 
1 419 VAL n 
1 420 ARG n 
1 421 LEU n 
1 422 GLY n 
1 423 LEU n 
1 424 GLY n 
1 425 VAL n 
1 426 PRO n 
1 427 ALA n 
1 428 MET n 
1 429 TYR n 
1 430 ASN n 
1 431 ASP n 
1 432 GLU n 
1 433 VAL n 
1 434 ILE n 
1 435 ILE n 
1 436 PRO n 
1 437 ALA n 
1 438 LEU n 
1 439 GLN n 
1 440 ASN n 
1 441 ARG n 
1 442 GLY n 
1 443 VAL n 
1 444 SER n 
1 445 LEU n 
1 446 HIS n 
1 447 ASP n 
1 448 ALA n 
1 449 ARG n 
1 450 ASP n 
1 451 TYR n 
1 452 CYS n 
1 453 ILE n 
1 454 ILE n 
1 455 GLY n 
1 456 CYS n 
1 457 VAL n 
1 458 GLU n 
1 459 PRO n 
1 460 GLN n 
1 461 ALA n 
1 462 PRO n 
1 463 HIS n 
1 464 ARG n 
1 465 THR n 
1 466 GLU n 
1 467 GLY n 
1 468 TRP n 
1 469 HIS n 
1 470 ASP n 
1 471 ALA n 
1 472 ALA n 
1 473 PHE n 
1 474 PHE n 
1 475 ASN n 
1 476 VAL n 
1 477 ALA n 
1 478 LYS n 
1 479 VAL n 
1 480 LEU n 
1 481 GLU n 
1 482 ILE n 
1 483 THR n 
1 484 LEU n 
1 485 ASN n 
1 486 ASN n 
1 487 GLY n 
1 488 ARG n 
1 489 SER n 
1 490 GLY n 
1 491 ASN n 
1 492 LYS n 
1 493 GLN n 
1 494 LEU n 
1 495 GLY n 
1 496 PRO n 
1 497 MET n 
1 498 THR n 
1 499 GLY n 
1 500 GLU n 
1 501 MET n 
1 502 THR n 
1 503 GLN n 
1 504 TYR n 
1 505 ALA n 
1 506 GLY n 
1 507 MET n 
1 508 ASP n 
1 509 ASP n 
1 510 PHE n 
1 511 TYR n 
1 512 ALA n 
1 513 ALA n 
1 514 PHE n 
1 515 LYS n 
1 516 LYS n 
1 517 GLN n 
1 518 MET n 
1 519 ALA n 
1 520 HIS n 
1 521 PHE n 
1 522 VAL n 
1 523 HIS n 
1 524 GLN n 
1 525 LEU n 
1 526 VAL n 
1 527 GLU n 
1 528 ALA n 
1 529 CYS n 
1 530 ASN n 
1 531 SER n 
1 532 VAL n 
1 533 ASP n 
1 534 ILE n 
1 535 ALA n 
1 536 HIS n 
1 537 GLY n 
1 538 GLU n 
1 539 ARG n 
1 540 CYS n 
1 541 PRO n 
1 542 LEU n 
1 543 PRO n 
1 544 PHE n 
1 545 LEU n 
1 546 SER n 
1 547 ALA n 
1 548 LEU n 
1 549 VAL n 
1 550 ASP n 
1 551 ASP n 
1 552 CYS n 
1 553 ILE n 
1 554 GLY n 
1 555 ARG n 
1 556 GLY n 
1 557 LYS n 
1 558 SER n 
1 559 LEU n 
1 560 GLN n 
1 561 GLU n 
1 562 GLY n 
1 563 GLY n 
1 564 ALA n 
1 565 ILE n 
1 566 TYR n 
1 567 ASN n 
1 568 PHE n 
1 569 THR n 
1 570 GLY n 
1 571 PRO n 
1 572 GLN n 
1 573 ALA n 
1 574 PHE n 
1 575 GLY n 
1 576 ILE n 
1 577 ALA n 
1 578 ASP n 
1 579 THR n 
1 580 GLY n 
1 581 ASP n 
1 582 SER n 
1 583 VAL n 
1 584 TYR n 
1 585 ALA n 
1 586 ILE n 
1 587 GLN n 
1 588 LYS n 
1 589 GLN n 
1 590 VAL n 
1 591 PHE n 
1 592 GLU n 
1 593 ASP n 
1 594 ARG n 
1 595 ARG n 
1 596 LEU n 
1 597 THR n 
1 598 LEU n 
1 599 GLN n 
1 600 GLU n 
1 601 LEU n 
1 602 LYS n 
1 603 GLY n 
1 604 ALA n 
1 605 LEU n 
1 606 ASP n 
1 607 ALA n 
1 608 ASN n 
1 609 PHE n 
1 610 GLY n 
1 611 TYR n 
1 612 ARG n 
1 613 SER n 
1 614 GLY n 
1 615 ASN n 
1 616 PRO n 
1 617 ARG n 
1 618 TYR n 
1 619 GLU n 
1 620 GLU n 
1 621 ILE n 
1 622 ARG n 
1 623 HIS n 
1 624 ILE n 
1 625 LEU n 
1 626 GLU n 
1 627 ASN n 
1 628 SER n 
1 629 PRO n 
1 630 CYS n 
1 631 PHE n 
1 632 GLY n 
1 633 ASN n 
1 634 ASP n 
1 635 ILE n 
1 636 ASP n 
1 637 ASP n 
1 638 VAL n 
1 639 ASP n 
1 640 LEU n 
1 641 VAL n 
1 642 ALA n 
1 643 ARG n 
1 644 GLN n 
1 645 CYS n 
1 646 ALA n 
1 647 LEU n 
1 648 ILE n 
1 649 TYR n 
1 650 CYS n 
1 651 GLN n 
1 652 GLU n 
1 653 VAL n 
1 654 GLU n 
1 655 LYS n 
1 656 TYR n 
1 657 THR n 
1 658 ASN n 
1 659 PRO n 
1 660 ARG n 
1 661 GLY n 
1 662 GLY n 
1 663 ARG n 
1 664 PHE n 
1 665 GLN n 
1 666 ALA n 
1 667 GLY n 
1 668 ILE n 
1 669 TYR n 
1 670 PRO n 
1 671 VAL n 
1 672 SER n 
1 673 ALA n 
1 674 ASN n 
1 675 VAL n 
1 676 LEU n 
1 677 PHE n 
1 678 GLY n 
1 679 LYS n 
1 680 ASP n 
1 681 VAL n 
1 682 SER n 
1 683 ALA n 
1 684 LEU n 
1 685 PRO n 
1 686 ASP n 
1 687 GLY n 
1 688 ARG n 
1 689 LEU n 
1 690 ALA n 
1 691 LYS n 
1 692 GLU n 
1 693 PRO n 
1 694 LEU n 
1 695 ALA n 
1 696 ASP n 
1 697 GLY n 
1 698 VAL n 
1 699 SER n 
1 700 PRO n 
1 701 ARG n 
1 702 GLN n 
1 703 GLY n 
1 704 LYS n 
1 705 ASP n 
1 706 THR n 
1 707 LEU n 
1 708 GLY n 
1 709 PRO n 
1 710 THR n 
1 711 ALA n 
1 712 ALA n 
1 713 ALA n 
1 714 ASN n 
1 715 SER n 
1 716 VAL n 
1 717 ALA n 
1 718 LYS n 
1 719 LEU n 
1 720 ASP n 
1 721 HIS n 
1 722 PHE n 
1 723 ILE n 
1 724 ALA n 
1 725 SER n 
1 726 ASN n 
1 727 GLY n 
1 728 THR n 
1 729 LEU n 
1 730 TYR n 
1 731 ASN n 
1 732 GLN n 
1 733 LYS n 
1 734 PHE n 
1 735 LEU n 
1 736 PRO n 
1 737 SER n 
1 738 SER n 
1 739 LEU n 
1 740 ALA n 
1 741 GLY n 
1 742 GLU n 
1 743 LYS n 
1 744 GLY n 
1 745 LEU n 
1 746 ARG n 
1 747 ASN n 
1 748 PHE n 
1 749 GLY n 
1 750 GLY n 
1 751 LEU n 
1 752 VAL n 
1 753 ARG n 
1 754 ASN n 
1 755 TYR n 
1 756 PHE n 
1 757 ASP n 
1 758 LYS n 
1 759 LYS n 
1 760 GLY n 
1 761 MET n 
1 762 HIS n 
1 763 VAL n 
1 764 GLN n 
1 765 PHE n 
1 766 ASN n 
1 767 VAL n 
1 768 ILE n 
1 769 ASP n 
1 770 ARG n 
1 771 ASN n 
1 772 THR n 
1 773 LEU n 
1 774 LEU n 
1 775 GLU n 
1 776 ALA n 
1 777 GLN n 
1 778 LYS n 
1 779 ASN n 
1 780 PRO n 
1 781 GLN n 
1 782 GLN n 
1 783 HIS n 
1 784 GLN n 
1 785 ASP n 
1 786 LEU n 
1 787 VAL n 
1 788 VAL n 
1 789 ARG n 
1 790 VAL n 
1 791 ALA n 
1 792 GLY n 
1 793 TYR n 
1 794 SER n 
1 795 ALA n 
1 796 GLN n 
1 797 PHE n 
1 798 VAL n 
1 799 VAL n 
1 800 LEU n 
1 801 ALA n 
1 802 LYS n 
1 803 GLU n 
1 804 VAL n 
1 805 GLN n 
1 806 ASP n 
1 807 ASP n 
1 808 ILE n 
1 809 ILE n 
1 810 SER n 
1 811 ARG n 
1 812 THR n 
1 813 GLU n 
1 814 GLN n 
1 815 GLN n 
1 816 PHE n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1   616 ? ? I8Y23_000693 ? ? ? ? ? ? 'Raoultella planticola' 575 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 617 816 ? ? I8Y23_000693 ? ? ? ? ? ? 'Raoultella planticola' 575 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE           ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE          ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE        ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'   ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE          ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE         ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ? 'H2 O'           18.015  
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 
PGR non-polymer         . R-1,2-PROPANEDIOL ? 'C3 H8 O2'       76.094  
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   -22 ?   ?   ?   A . n 
A 1 2   GLY 2   -21 ?   ?   ?   A . n 
A 1 3   SER 3   -20 ?   ?   ?   A . n 
A 1 4   SER 4   -19 ?   ?   ?   A . n 
A 1 5   HIS 5   -18 ?   ?   ?   A . n 
A 1 6   HIS 6   -17 ?   ?   ?   A . n 
A 1 7   HIS 7   -16 ?   ?   ?   A . n 
A 1 8   HIS 8   -15 ?   ?   ?   A . n 
A 1 9   HIS 9   -14 ?   ?   ?   A . n 
A 1 10  HIS 10  -13 ?   ?   ?   A . n 
A 1 11  SER 11  -12 ?   ?   ?   A . n 
A 1 12  GLN 12  -11 ?   ?   ?   A . n 
A 1 13  ASP 13  -10 ?   ?   ?   A . n 
A 1 14  HIS 14  -9  ?   ?   ?   A . n 
A 1 15  GLU 15  -8  ?   ?   ?   A . n 
A 1 16  ASN 16  -7  ?   ?   ?   A . n 
A 1 17  LEU 17  -6  ?   ?   ?   A . n 
A 1 18  TYR 18  -5  ?   ?   ?   A . n 
A 1 19  PHE 19  -4  ?   ?   ?   A . n 
A 1 20  GLN 20  -3  ?   ?   ?   A . n 
A 1 21  GLY 21  -2  ?   ?   ?   A . n 
A 1 22  SER 22  -1  ?   ?   ?   A . n 
A 1 23  MET 23  0   ?   ?   ?   A . n 
A 1 24  GLY 24  1   ?   ?   ?   A . n 
A 1 25  LEU 25  2   2   LEU LEU A . n 
A 1 26  GLU 26  3   3   GLU GLU A . n 
A 1 27  LYS 27  4   4   LYS LYS A . n 
A 1 28  GLY 28  5   5   GLY GLY A . n 
A 1 29  PHE 29  6   6   PHE PHE A . n 
A 1 30  THR 30  7   7   THR THR A . n 
A 1 31  HIS 31  8   8   HIS HIS A . n 
A 1 32  PRO 32  9   9   PRO PRO A . n 
A 1 33  THR 33  10  10  THR THR A . n 
A 1 34  ASP 34  11  11  ASP ASP A . n 
A 1 35  ARG 35  12  12  ARG ARG A . n 
A 1 36  VAL 36  13  13  VAL VAL A . n 
A 1 37  VAL 37  14  14  VAL VAL A . n 
A 1 38  ARG 38  15  15  ARG ARG A . n 
A 1 39  LEU 39  16  16  LEU LEU A . n 
A 1 40  LYS 40  17  17  LYS LYS A . n 
A 1 41  ASN 41  18  18  ASN ASN A . n 
A 1 42  MET 42  19  19  MET MET A . n 
A 1 43  ILE 43  20  20  ILE ILE A . n 
A 1 44  LEU 44  21  21  LEU LEU A . n 
A 1 45  HIS 45  22  22  HIS HIS A . n 
A 1 46  ALA 46  23  23  ALA ALA A . n 
A 1 47  LYS 47  24  24  LYS LYS A . n 
A 1 48  PRO 48  25  25  PRO PRO A . n 
A 1 49  TYR 49  26  26  TYR TYR A . n 
A 1 50  VAL 50  27  27  VAL VAL A . n 
A 1 51  GLU 51  28  28  GLU GLU A . n 
A 1 52  SER 52  29  29  SER SER A . n 
A 1 53  GLU 53  30  30  GLU GLU A . n 
A 1 54  ARG 54  31  31  ARG ARG A . n 
A 1 55  ALA 55  32  32  ALA ALA A . n 
A 1 56  VAL 56  33  33  VAL VAL A . n 
A 1 57  LEU 57  34  34  LEU LEU A . n 
A 1 58  ALA 58  35  35  ALA ALA A . n 
A 1 59  THR 59  36  36  THR THR A . n 
A 1 60  GLU 60  37  37  GLU GLU A . n 
A 1 61  ALA 61  38  38  ALA ALA A . n 
A 1 62  TYR 62  39  39  TYR TYR A . n 
A 1 63  LYS 63  40  40  LYS LYS A . n 
A 1 64  GLU 64  41  41  GLU GLU A . n 
A 1 65  ASN 65  42  42  ASN ASN A . n 
A 1 66  GLU 66  43  43  GLU GLU A . n 
A 1 67  GLN 67  44  44  GLN GLN A . n 
A 1 68  LEU 68  45  45  LEU LEU A . n 
A 1 69  PRO 69  46  46  PRO PRO A . n 
A 1 70  ALA 70  47  47  ALA ALA A . n 
A 1 71  ILE 71  48  48  ILE ILE A . n 
A 1 72  MET 72  49  49  MET MET A . n 
A 1 73  ARG 73  50  50  ARG ARG A . n 
A 1 74  ARG 74  51  51  ARG ARG A . n 
A 1 75  ALA 75  52  52  ALA ALA A . n 
A 1 76  LYS 76  53  53  LYS LYS A . n 
A 1 77  VAL 77  54  54  VAL VAL A . n 
A 1 78  VAL 78  55  55  VAL VAL A . n 
A 1 79  GLU 79  56  56  GLU GLU A . n 
A 1 80  LYS 80  57  57  LYS LYS A . n 
A 1 81  ILE 81  58  58  ILE ILE A . n 
A 1 82  PHE 82  59  59  PHE PHE A . n 
A 1 83  ASN 83  60  60  ASN ASN A . n 
A 1 84  GLU 84  61  61  GLU GLU A . n 
A 1 85  LEU 85  62  62  LEU LEU A . n 
A 1 86  PRO 86  63  63  PRO PRO A . n 
A 1 87  VAL 87  64  64  VAL VAL A . n 
A 1 88  THR 88  65  65  THR THR A . n 
A 1 89  ILE 89  66  66  ILE ILE A . n 
A 1 90  ARG 90  67  67  ARG ARG A . n 
A 1 91  PRO 91  68  68  PRO PRO A . n 
A 1 92  ASP 92  69  69  ASP ASP A . n 
A 1 93  GLU 93  70  70  GLU GLU A . n 
A 1 94  LEU 94  71  71  LEU LEU A . n 
A 1 95  ILE 95  72  72  ILE ILE A . n 
A 1 96  VAL 96  73  73  VAL VAL A . n 
A 1 97  GLY 97  74  74  GLY GLY A . n 
A 1 98  ALA 98  75  75  ALA ALA A . n 
A 1 99  VAL 99  76  76  VAL VAL A . n 
A 1 100 THR 100 77  77  THR THR A . n 
A 1 101 ILE 101 78  78  ILE ILE A . n 
A 1 102 ASN 102 79  79  ASN ASN A . n 
A 1 103 PRO 103 80  80  PRO PRO A . n 
A 1 104 ARG 104 81  81  ARG ARG A . n 
A 1 105 SER 105 82  82  SER SER A . n 
A 1 106 THR 106 83  83  THR THR A . n 
A 1 107 GLU 107 84  84  GLU GLU A . n 
A 1 108 ILE 108 85  85  ILE ILE A . n 
A 1 109 CYS 109 86  86  CYS CYS A . n 
A 1 110 PRO 110 87  87  PRO PRO A . n 
A 1 111 GLU 111 88  88  GLU GLU A . n 
A 1 112 PHE 112 89  89  PHE PHE A . n 
A 1 113 SER 113 90  90  SER SER A . n 
A 1 114 TYR 114 91  91  TYR TYR A . n 
A 1 115 ASP 115 92  92  ASP ASP A . n 
A 1 116 TRP 116 93  93  TRP TRP A . n 
A 1 117 VAL 117 94  94  VAL VAL A . n 
A 1 118 GLU 118 95  95  GLU GLU A . n 
A 1 119 LYS 119 96  96  LYS LYS A . n 
A 1 120 GLU 120 97  97  GLU GLU A . n 
A 1 121 PHE 121 98  98  PHE PHE A . n 
A 1 122 ASP 122 99  99  ASP ASP A . n 
A 1 123 THR 123 100 100 THR THR A . n 
A 1 124 MET 124 101 101 MET MET A . n 
A 1 125 ALA 125 102 102 ALA ALA A . n 
A 1 126 HIS 126 103 103 HIS HIS A . n 
A 1 127 ARG 127 104 104 ARG ARG A . n 
A 1 128 VAL 128 105 105 VAL VAL A . n 
A 1 129 ALA 129 106 106 ALA ALA A . n 
A 1 130 ASP 130 107 107 ASP ASP A . n 
A 1 131 PRO 131 108 108 PRO PRO A . n 
A 1 132 PHE 132 109 109 PHE PHE A . n 
A 1 133 ILE 133 110 110 ILE ILE A . n 
A 1 134 ILE 134 111 111 ILE ILE A . n 
A 1 135 GLU 135 112 112 GLU GLU A . n 
A 1 136 LYS 136 113 113 LYS LYS A . n 
A 1 137 LYS 137 114 114 LYS LYS A . n 
A 1 138 THR 138 115 115 THR THR A . n 
A 1 139 ALA 139 116 116 ALA ALA A . n 
A 1 140 ASP 140 117 117 ASP ASP A . n 
A 1 141 GLU 141 118 118 GLU GLU A . n 
A 1 142 LEU 142 119 119 LEU LEU A . n 
A 1 143 HIS 143 120 120 HIS HIS A . n 
A 1 144 GLN 144 121 121 GLN GLN A . n 
A 1 145 ALA 145 122 122 ALA ALA A . n 
A 1 146 PHE 146 123 123 PHE PHE A . n 
A 1 147 LYS 147 124 124 LYS LYS A . n 
A 1 148 TYR 148 125 125 TYR TYR A . n 
A 1 149 TRP 149 126 126 TRP TRP A . n 
A 1 150 PRO 150 127 127 PRO PRO A . n 
A 1 151 GLY 151 128 128 GLY GLY A . n 
A 1 152 LYS 152 129 129 LYS LYS A . n 
A 1 153 THR 153 130 130 THR THR A . n 
A 1 154 THR 154 131 131 THR THR A . n 
A 1 155 SER 155 132 132 SER SER A . n 
A 1 156 SER 156 133 133 SER SER A . n 
A 1 157 LEU 157 134 134 LEU LEU A . n 
A 1 158 ALA 158 135 135 ALA ALA A . n 
A 1 159 ALA 159 136 136 ALA ALA A . n 
A 1 160 SER 160 137 137 SER SER A . n 
A 1 161 TYR 161 138 138 TYR TYR A . n 
A 1 162 MET 162 139 139 MET MET A . n 
A 1 163 SER 163 140 140 SER SER A . n 
A 1 164 GLU 164 141 141 GLU GLU A . n 
A 1 165 GLY 165 142 142 GLY GLY A . n 
A 1 166 THR 166 143 143 THR THR A . n 
A 1 167 LYS 167 144 144 LYS LYS A . n 
A 1 168 GLU 168 145 145 GLU GLU A . n 
A 1 169 SER 169 146 146 SER SER A . n 
A 1 170 MET 170 147 147 MET MET A . n 
A 1 171 SER 171 148 148 SER SER A . n 
A 1 172 ASN 172 149 149 ASN ASN A . n 
A 1 173 GLY 173 150 150 GLY GLY A . n 
A 1 174 VAL 174 151 151 VAL VAL A . n 
A 1 175 PHE 175 152 152 PHE PHE A . n 
A 1 176 THR 176 153 153 THR THR A . n 
A 1 177 VAL 177 154 154 VAL VAL A . n 
A 1 178 GLY 178 155 155 GLY GLY A . n 
A 1 179 ASN 179 156 156 ASN ASN A . n 
A 1 180 TYR 180 157 157 TYR TYR A . n 
A 1 181 PHE 181 158 158 PHE PHE A . n 
A 1 182 PHE 182 159 159 PHE PHE A . n 
A 1 183 GLY 183 160 160 GLY GLY A . n 
A 1 184 GLY 184 161 161 GLY GLY A . n 
A 1 185 ILE 185 162 162 ILE ILE A . n 
A 1 186 GLY 186 163 163 GLY GLY A . n 
A 1 187 HIS 187 164 164 HIS HIS A . n 
A 1 188 VAL 188 165 165 VAL VAL A . n 
A 1 189 SER 189 166 166 SER SER A . n 
A 1 190 VAL 190 167 167 VAL VAL A . n 
A 1 191 ASP 191 168 168 ASP ASP A . n 
A 1 192 TYR 192 169 169 TYR TYR A . n 
A 1 193 GLY 193 170 170 GLY GLY A . n 
A 1 194 LYS 194 171 171 LYS LYS A . n 
A 1 195 VAL 195 172 172 VAL VAL A . n 
A 1 196 LEU 196 173 173 LEU LEU A . n 
A 1 197 LYS 197 174 174 LYS LYS A . n 
A 1 198 ILE 198 175 175 ILE ILE A . n 
A 1 199 GLY 199 176 176 GLY GLY A . n 
A 1 200 PHE 200 177 177 PHE PHE A . n 
A 1 201 ARG 201 178 178 ARG ARG A . n 
A 1 202 GLY 202 179 179 GLY GLY A . n 
A 1 203 ILE 203 180 180 ILE ILE A . n 
A 1 204 ILE 204 181 181 ILE ILE A . n 
A 1 205 ASP 205 182 182 ASP ASP A . n 
A 1 206 GLU 206 183 183 GLU GLU A . n 
A 1 207 VAL 207 184 184 VAL VAL A . n 
A 1 208 THR 208 185 185 THR THR A . n 
A 1 209 ARG 209 186 186 ARG ARG A . n 
A 1 210 ALA 210 187 187 ALA ALA A . n 
A 1 211 LEU 211 188 188 LEU LEU A . n 
A 1 212 GLU 212 189 189 GLU GLU A . n 
A 1 213 ASN 213 190 190 ASN ASN A . n 
A 1 214 LEU 214 191 191 LEU LEU A . n 
A 1 215 ASP 215 192 192 ASP ASP A . n 
A 1 216 ARG 216 193 193 ARG ARG A . n 
A 1 217 SER 217 194 194 SER SER A . n 
A 1 218 THR 218 195 195 THR THR A . n 
A 1 219 SER 219 196 196 SER SER A . n 
A 1 220 ASP 220 197 197 ASP ASP A . n 
A 1 221 TYR 221 198 198 TYR TYR A . n 
A 1 222 ILE 222 199 199 ILE ILE A . n 
A 1 223 LYS 223 200 200 LYS LYS A . n 
A 1 224 LYS 224 201 201 LYS LYS A . n 
A 1 225 GLU 225 202 202 GLU GLU A . n 
A 1 226 GLN 226 203 203 GLN GLN A . n 
A 1 227 PHE 227 204 204 PHE PHE A . n 
A 1 228 TYR 228 205 205 TYR TYR A . n 
A 1 229 ASN 229 206 206 ASN ASN A . n 
A 1 230 ALA 230 207 207 ALA ALA A . n 
A 1 231 VAL 231 208 208 VAL VAL A . n 
A 1 232 ILE 232 209 209 ILE ILE A . n 
A 1 233 LEU 233 210 210 LEU LEU A . n 
A 1 234 SER 234 211 211 SER SER A . n 
A 1 235 TYR 235 212 212 TYR TYR A . n 
A 1 236 GLN 236 213 213 GLN GLN A . n 
A 1 237 ALA 237 214 214 ALA ALA A . n 
A 1 238 ALA 238 215 215 ALA ALA A . n 
A 1 239 ILE 239 216 216 ILE ILE A . n 
A 1 240 ASN 240 217 217 ASN ASN A . n 
A 1 241 PHE 241 218 218 PHE PHE A . n 
A 1 242 ALA 242 219 219 ALA ALA A . n 
A 1 243 HIS 243 220 220 HIS HIS A . n 
A 1 244 ARG 244 221 221 ARG ARG A . n 
A 1 245 TYR 245 222 222 TYR TYR A . n 
A 1 246 ALA 246 223 223 ALA ALA A . n 
A 1 247 GLN 247 224 224 GLN GLN A . n 
A 1 248 GLU 248 225 225 GLU GLU A . n 
A 1 249 ALA 249 226 226 ALA ALA A . n 
A 1 250 SER 250 227 227 SER SER A . n 
A 1 251 ARG 251 228 228 ARG ARG A . n 
A 1 252 LEU 252 229 229 LEU LEU A . n 
A 1 253 ALA 253 230 230 ALA ALA A . n 
A 1 254 ARG 254 231 231 ARG ARG A . n 
A 1 255 GLU 255 232 232 GLU GLU A . n 
A 1 256 GLU 256 233 233 GLU GLU A . n 
A 1 257 ARG 257 234 234 ARG ARG A . n 
A 1 258 ASP 258 235 235 ASP ASP A . n 
A 1 259 PRO 259 236 236 PRO PRO A . n 
A 1 260 THR 260 237 237 THR THR A . n 
A 1 261 ARG 261 238 238 ARG ARG A . n 
A 1 262 GLN 262 239 239 GLN GLN A . n 
A 1 263 ARG 263 240 240 ARG ARG A . n 
A 1 264 GLU 264 241 241 GLU GLU A . n 
A 1 265 LEU 265 242 242 LEU LEU A . n 
A 1 266 GLU 266 243 243 GLU GLU A . n 
A 1 267 GLN 267 244 244 GLN GLN A . n 
A 1 268 ILE 268 245 245 ILE ILE A . n 
A 1 269 ALA 269 246 246 ALA ALA A . n 
A 1 270 SER 270 247 247 SER SER A . n 
A 1 271 ASN 271 248 248 ASN ASN A . n 
A 1 272 CYS 272 249 249 CYS CYS A . n 
A 1 273 THR 273 250 250 THR THR A . n 
A 1 274 ARG 274 251 251 ARG ARG A . n 
A 1 275 VAL 275 252 252 VAL VAL A . n 
A 1 276 PRO 276 253 253 PRO PRO A . n 
A 1 277 GLU 277 254 254 GLU GLU A . n 
A 1 278 TYR 278 255 255 TYR TYR A . n 
A 1 279 GLY 279 256 256 GLY GLY A . n 
A 1 280 ALA 280 257 257 ALA ALA A . n 
A 1 281 THR 281 258 258 THR THR A . n 
A 1 282 THR 282 259 259 THR THR A . n 
A 1 283 PHE 283 260 260 PHE PHE A . n 
A 1 284 TRP 284 261 261 TRP TRP A . n 
A 1 285 GLU 285 262 262 GLU GLU A . n 
A 1 286 ALA 286 263 263 ALA ALA A . n 
A 1 287 CYS 287 264 264 CYS CYS A . n 
A 1 288 GLN 288 265 265 GLN GLN A . n 
A 1 289 THR 289 266 266 THR THR A . n 
A 1 290 PHE 290 267 267 PHE PHE A . n 
A 1 291 TRP 291 268 268 TRP TRP A . n 
A 1 292 PHE 292 269 269 PHE PHE A . n 
A 1 293 ILE 293 270 270 ILE ILE A . n 
A 1 294 GLN 294 271 271 GLN GLN A . n 
A 1 295 SER 295 272 272 SER SER A . n 
A 1 296 MET 296 273 273 MET MET A . n 
A 1 297 LEU 297 274 274 LEU LEU A . n 
A 1 298 GLN 298 275 275 GLN GLN A . n 
A 1 299 ILE 299 276 276 ILE ILE A . n 
A 1 300 GLU 300 277 277 GLU GLU A . n 
A 1 301 SER 301 278 278 SER SER A . n 
A 1 302 SER 302 279 279 SER SER A . n 
A 1 303 GLY 303 280 280 GLY GLY A . n 
A 1 304 HIS 304 281 281 HIS HIS A . n 
A 1 305 SER 305 282 282 SER SER A . n 
A 1 306 ILE 306 283 283 ILE ILE A . n 
A 1 307 SER 307 284 284 SER SER A . n 
A 1 308 PRO 308 285 285 PRO PRO A . n 
A 1 309 GLY 309 286 286 GLY GLY A . n 
A 1 310 ARG 310 287 287 ARG ARG A . n 
A 1 311 PHE 311 288 288 PHE PHE A . n 
A 1 312 ASP 312 289 289 ASP ASP A . n 
A 1 313 GLN 313 290 290 GLN GLN A . n 
A 1 314 TYR 314 291 291 TYR TYR A . n 
A 1 315 MET 315 292 292 MET MET A . n 
A 1 316 TYR 316 293 293 TYR TYR A . n 
A 1 317 PRO 317 294 294 PRO PRO A . n 
A 1 318 TYR 318 295 295 TYR TYR A . n 
A 1 319 LEU 319 296 296 LEU LEU A . n 
A 1 320 ALA 320 297 297 ALA ALA A . n 
A 1 321 ALA 321 298 298 ALA ALA A . n 
A 1 322 ASP 322 299 299 ASP ASP A . n 
A 1 323 THR 323 300 300 THR THR A . n 
A 1 324 ALA 324 301 301 ALA ALA A . n 
A 1 325 ILE 325 302 302 ILE ILE A . n 
A 1 326 SER 326 303 303 SER SER A . n 
A 1 327 SER 327 304 304 SER SER A . n 
A 1 328 GLU 328 305 305 GLU GLU A . n 
A 1 329 PHE 329 306 306 PHE PHE A . n 
A 1 330 ALA 330 307 307 ALA ALA A . n 
A 1 331 GLN 331 308 308 GLN GLN A . n 
A 1 332 GLU 332 309 309 GLU GLU A . n 
A 1 333 LEU 333 310 310 LEU LEU A . n 
A 1 334 VAL 334 311 311 VAL VAL A . n 
A 1 335 ASP 335 312 312 ASP ASP A . n 
A 1 336 CYS 336 313 313 CYS CYS A . n 
A 1 337 CYS 337 314 314 CYS CYS A . n 
A 1 338 TRP 338 315 315 TRP TRP A . n 
A 1 339 ILE 339 316 316 ILE ILE A . n 
A 1 340 LYS 340 317 317 LYS LYS A . n 
A 1 341 LEU 341 318 318 LEU LEU A . n 
A 1 342 ASN 342 319 319 ASN ASN A . n 
A 1 343 ASP 343 320 320 ASP ASP A . n 
A 1 344 ILE 344 321 321 ILE ILE A . n 
A 1 345 ASN 345 322 322 ASN ASN A . n 
A 1 346 LYS 346 323 323 LYS LYS A . n 
A 1 347 THR 347 324 324 THR THR A . n 
A 1 348 ARG 348 325 325 ARG ARG A . n 
A 1 349 ASP 349 326 326 ASP ASP A . n 
A 1 350 GLU 350 327 327 GLU GLU A . n 
A 1 351 ILE 351 328 328 ILE ILE A . n 
A 1 352 SER 352 329 329 SER SER A . n 
A 1 353 ALA 353 330 330 ALA ALA A . n 
A 1 354 GLN 354 331 331 GLN GLN A . n 
A 1 355 ALA 355 332 332 ALA ALA A . n 
A 1 356 PHE 356 333 333 PHE PHE A . n 
A 1 357 ALA 357 334 334 ALA ALA A . n 
A 1 358 GLY 358 335 335 GLY GLY A . n 
A 1 359 TYR 359 336 336 TYR TYR A . n 
A 1 360 ALA 360 337 337 ALA ALA A . n 
A 1 361 VAL 361 338 338 VAL VAL A . n 
A 1 362 PHE 362 339 339 PHE PHE A . n 
A 1 363 GLN 363 340 340 GLN GLN A . n 
A 1 364 ASN 364 341 341 ASN ASN A . n 
A 1 365 LEU 365 342 342 LEU LEU A . n 
A 1 366 CYS 366 343 343 CYS CYS A . n 
A 1 367 VAL 367 344 344 VAL VAL A . n 
A 1 368 GLY 368 345 345 GLY GLY A . n 
A 1 369 GLY 369 346 346 GLY GLY A . n 
A 1 370 GLN 370 347 347 GLN GLN A . n 
A 1 371 THR 371 348 348 THR THR A . n 
A 1 372 GLU 372 349 349 GLU GLU A . n 
A 1 373 ASP 373 350 350 ASP ASP A . n 
A 1 374 GLY 374 351 351 GLY GLY A . n 
A 1 375 ARG 375 352 352 ARG ARG A . n 
A 1 376 ASP 376 353 353 ASP ASP A . n 
A 1 377 ALA 377 354 354 ALA ALA A . n 
A 1 378 THR 378 355 355 THR THR A . n 
A 1 379 ASN 379 356 356 ASN ASN A . n 
A 1 380 PRO 380 357 357 PRO PRO A . n 
A 1 381 LEU 381 358 358 LEU LEU A . n 
A 1 382 THR 382 359 359 THR THR A . n 
A 1 383 TYR 383 360 360 TYR TYR A . n 
A 1 384 MET 384 361 361 MET MET A . n 
A 1 385 CYS 385 362 362 CYS CYS A . n 
A 1 386 MET 386 363 363 MET MET A . n 
A 1 387 GLU 387 364 364 GLU GLU A . n 
A 1 388 ALA 388 365 365 ALA ALA A . n 
A 1 389 THR 389 366 366 THR THR A . n 
A 1 390 ALA 390 367 367 ALA ALA A . n 
A 1 391 HIS 391 368 368 HIS HIS A . n 
A 1 392 VAL 392 369 369 VAL VAL A . n 
A 1 393 ARG 393 370 370 ARG ARG A . n 
A 1 394 LEU 394 371 371 LEU LEU A . n 
A 1 395 PRO 395 372 372 PRO PRO A . n 
A 1 396 GLN 396 373 373 GLN GLN A . n 
A 1 397 PRO 397 374 374 PRO PRO A . n 
A 1 398 SER 398 375 375 SER SER A . n 
A 1 399 PHE 399 376 376 PHE PHE A . n 
A 1 400 SER 400 377 377 SER SER A . n 
A 1 401 ILE 401 378 378 ILE ILE A . n 
A 1 402 ARG 402 379 379 ARG ARG A . n 
A 1 403 VAL 403 380 380 VAL VAL A . n 
A 1 404 TRP 404 381 381 TRP TRP A . n 
A 1 405 GLN 405 382 382 GLN GLN A . n 
A 1 406 GLY 406 383 383 GLY GLY A . n 
A 1 407 THR 407 384 384 THR THR A . n 
A 1 408 PRO 408 385 385 PRO PRO A . n 
A 1 409 ASP 409 386 386 ASP ASP A . n 
A 1 410 GLU 410 387 387 GLU GLU A . n 
A 1 411 PHE 411 388 388 PHE PHE A . n 
A 1 412 LEU 412 389 389 LEU LEU A . n 
A 1 413 TYR 413 390 390 TYR TYR A . n 
A 1 414 ARG 414 391 391 ARG ARG A . n 
A 1 415 ALA 415 392 392 ALA ALA A . n 
A 1 416 CYS 416 393 393 CYS CYS A . n 
A 1 417 GLU 417 394 394 GLU GLU A . n 
A 1 418 LEU 418 395 395 LEU LEU A . n 
A 1 419 VAL 419 396 396 VAL VAL A . n 
A 1 420 ARG 420 397 397 ARG ARG A . n 
A 1 421 LEU 421 398 398 LEU LEU A . n 
A 1 422 GLY 422 399 399 GLY GLY A . n 
A 1 423 LEU 423 400 400 LEU LEU A . n 
A 1 424 GLY 424 401 401 GLY GLY A . n 
A 1 425 VAL 425 402 402 VAL VAL A . n 
A 1 426 PRO 426 403 403 PRO PRO A . n 
A 1 427 ALA 427 404 404 ALA ALA A . n 
A 1 428 MET 428 405 405 MET MET A . n 
A 1 429 TYR 429 406 406 TYR TYR A . n 
A 1 430 ASN 430 407 407 ASN ASN A . n 
A 1 431 ASP 431 408 408 ASP ASP A . n 
A 1 432 GLU 432 409 409 GLU GLU A . n 
A 1 433 VAL 433 410 410 VAL VAL A . n 
A 1 434 ILE 434 411 411 ILE ILE A . n 
A 1 435 ILE 435 412 412 ILE ILE A . n 
A 1 436 PRO 436 413 413 PRO PRO A . n 
A 1 437 ALA 437 414 414 ALA ALA A . n 
A 1 438 LEU 438 415 415 LEU LEU A . n 
A 1 439 GLN 439 416 416 GLN GLN A . n 
A 1 440 ASN 440 417 417 ASN ASN A . n 
A 1 441 ARG 441 418 418 ARG ARG A . n 
A 1 442 GLY 442 419 419 GLY GLY A . n 
A 1 443 VAL 443 420 420 VAL VAL A . n 
A 1 444 SER 444 421 421 SER SER A . n 
A 1 445 LEU 445 422 422 LEU LEU A . n 
A 1 446 HIS 446 423 423 HIS HIS A . n 
A 1 447 ASP 447 424 424 ASP ASP A . n 
A 1 448 ALA 448 425 425 ALA ALA A . n 
A 1 449 ARG 449 426 426 ARG ARG A . n 
A 1 450 ASP 450 427 427 ASP ASP A . n 
A 1 451 TYR 451 428 428 TYR TYR A . n 
A 1 452 CYS 452 429 429 CYS CYS A . n 
A 1 453 ILE 453 430 430 ILE ILE A . n 
A 1 454 ILE 454 431 431 ILE ILE A . n 
A 1 455 GLY 455 432 432 GLY GLY A . n 
A 1 456 CYS 456 433 433 CYS CYS A . n 
A 1 457 VAL 457 434 434 VAL VAL A . n 
A 1 458 GLU 458 435 435 GLU GLU A . n 
A 1 459 PRO 459 436 436 PRO PRO A . n 
A 1 460 GLN 460 437 437 GLN GLN A . n 
A 1 461 ALA 461 438 438 ALA ALA A . n 
A 1 462 PRO 462 439 439 PRO PRO A . n 
A 1 463 HIS 463 440 440 HIS HIS A . n 
A 1 464 ARG 464 441 441 ARG ARG A . n 
A 1 465 THR 465 442 442 THR THR A . n 
A 1 466 GLU 466 443 443 GLU GLU A . n 
A 1 467 GLY 467 444 444 GLY GLY A . n 
A 1 468 TRP 468 445 445 TRP TRP A . n 
A 1 469 HIS 469 446 446 HIS HIS A . n 
A 1 470 ASP 470 447 447 ASP ASP A . n 
A 1 471 ALA 471 448 448 ALA ALA A . n 
A 1 472 ALA 472 449 449 ALA ALA A . n 
A 1 473 PHE 473 450 450 PHE PHE A . n 
A 1 474 PHE 474 451 451 PHE PHE A . n 
A 1 475 ASN 475 452 452 ASN ASN A . n 
A 1 476 VAL 476 453 453 VAL VAL A . n 
A 1 477 ALA 477 454 454 ALA ALA A . n 
A 1 478 LYS 478 455 455 LYS LYS A . n 
A 1 479 VAL 479 456 456 VAL VAL A . n 
A 1 480 LEU 480 457 457 LEU LEU A . n 
A 1 481 GLU 481 458 458 GLU GLU A . n 
A 1 482 ILE 482 459 459 ILE ILE A . n 
A 1 483 THR 483 460 460 THR THR A . n 
A 1 484 LEU 484 461 461 LEU LEU A . n 
A 1 485 ASN 485 462 462 ASN ASN A . n 
A 1 486 ASN 486 463 463 ASN ASN A . n 
A 1 487 GLY 487 464 464 GLY GLY A . n 
A 1 488 ARG 488 465 465 ARG ARG A . n 
A 1 489 SER 489 466 466 SER SER A . n 
A 1 490 GLY 490 467 467 GLY GLY A . n 
A 1 491 ASN 491 468 468 ASN ASN A . n 
A 1 492 LYS 492 469 469 LYS LYS A . n 
A 1 493 GLN 493 470 470 GLN GLN A . n 
A 1 494 LEU 494 471 471 LEU LEU A . n 
A 1 495 GLY 495 472 472 GLY GLY A . n 
A 1 496 PRO 496 473 473 PRO PRO A . n 
A 1 497 MET 497 474 474 MET MET A . n 
A 1 498 THR 498 475 475 THR THR A . n 
A 1 499 GLY 499 476 476 GLY GLY A . n 
A 1 500 GLU 500 477 477 GLU GLU A . n 
A 1 501 MET 501 478 478 MET MET A . n 
A 1 502 THR 502 479 479 THR THR A . n 
A 1 503 GLN 503 480 480 GLN GLN A . n 
A 1 504 TYR 504 481 481 TYR TYR A . n 
A 1 505 ALA 505 482 482 ALA ALA A . n 
A 1 506 GLY 506 483 483 GLY GLY A . n 
A 1 507 MET 507 484 484 MET MET A . n 
A 1 508 ASP 508 485 485 ASP ASP A . n 
A 1 509 ASP 509 486 486 ASP ASP A . n 
A 1 510 PHE 510 487 487 PHE PHE A . n 
A 1 511 TYR 511 488 488 TYR TYR A . n 
A 1 512 ALA 512 489 489 ALA ALA A . n 
A 1 513 ALA 513 490 490 ALA ALA A . n 
A 1 514 PHE 514 491 491 PHE PHE A . n 
A 1 515 LYS 515 492 492 LYS LYS A . n 
A 1 516 LYS 516 493 493 LYS LYS A . n 
A 1 517 GLN 517 494 494 GLN GLN A . n 
A 1 518 MET 518 495 495 MET MET A . n 
A 1 519 ALA 519 496 496 ALA ALA A . n 
A 1 520 HIS 520 497 497 HIS HIS A . n 
A 1 521 PHE 521 498 498 PHE PHE A . n 
A 1 522 VAL 522 499 499 VAL VAL A . n 
A 1 523 HIS 523 500 500 HIS HIS A . n 
A 1 524 GLN 524 501 501 GLN GLN A . n 
A 1 525 LEU 525 502 502 LEU LEU A . n 
A 1 526 VAL 526 503 503 VAL VAL A . n 
A 1 527 GLU 527 504 504 GLU GLU A . n 
A 1 528 ALA 528 505 505 ALA ALA A . n 
A 1 529 CYS 529 506 506 CYS CYS A . n 
A 1 530 ASN 530 507 507 ASN ASN A . n 
A 1 531 SER 531 508 508 SER SER A . n 
A 1 532 VAL 532 509 509 VAL VAL A . n 
A 1 533 ASP 533 510 510 ASP ASP A . n 
A 1 534 ILE 534 511 511 ILE ILE A . n 
A 1 535 ALA 535 512 512 ALA ALA A . n 
A 1 536 HIS 536 513 513 HIS HIS A . n 
A 1 537 GLY 537 514 514 GLY GLY A . n 
A 1 538 GLU 538 515 515 GLU GLU A . n 
A 1 539 ARG 539 516 516 ARG ARG A . n 
A 1 540 CYS 540 517 517 CYS CYS A . n 
A 1 541 PRO 541 518 518 PRO PRO A . n 
A 1 542 LEU 542 519 519 LEU LEU A . n 
A 1 543 PRO 543 520 520 PRO PRO A . n 
A 1 544 PHE 544 521 521 PHE PHE A . n 
A 1 545 LEU 545 522 522 LEU LEU A . n 
A 1 546 SER 546 523 523 SER SER A . n 
A 1 547 ALA 547 524 524 ALA ALA A . n 
A 1 548 LEU 548 525 525 LEU LEU A . n 
A 1 549 VAL 549 526 526 VAL VAL A . n 
A 1 550 ASP 550 527 527 ASP ASP A . n 
A 1 551 ASP 551 528 528 ASP ASP A . n 
A 1 552 CYS 552 529 529 CYS CYS A . n 
A 1 553 ILE 553 530 530 ILE ILE A . n 
A 1 554 GLY 554 531 531 GLY GLY A . n 
A 1 555 ARG 555 532 532 ARG ARG A . n 
A 1 556 GLY 556 533 533 GLY GLY A . n 
A 1 557 LYS 557 534 534 LYS LYS A . n 
A 1 558 SER 558 535 535 SER SER A . n 
A 1 559 LEU 559 536 536 LEU LEU A . n 
A 1 560 GLN 560 537 537 GLN GLN A . n 
A 1 561 GLU 561 538 538 GLU GLU A . n 
A 1 562 GLY 562 539 539 GLY GLY A . n 
A 1 563 GLY 563 540 540 GLY GLY A . n 
A 1 564 ALA 564 541 541 ALA ALA A . n 
A 1 565 ILE 565 542 542 ILE ILE A . n 
A 1 566 TYR 566 543 543 TYR TYR A . n 
A 1 567 ASN 567 544 544 ASN ASN A . n 
A 1 568 PHE 568 545 545 PHE PHE A . n 
A 1 569 THR 569 546 546 THR THR A . n 
A 1 570 GLY 570 547 547 GLY GLY A . n 
A 1 571 PRO 571 548 548 PRO PRO A . n 
A 1 572 GLN 572 549 549 GLN GLN A . n 
A 1 573 ALA 573 550 550 ALA ALA A . n 
A 1 574 PHE 574 551 551 PHE PHE A . n 
A 1 575 GLY 575 552 552 GLY GLY A . n 
A 1 576 ILE 576 553 553 ILE ILE A . n 
A 1 577 ALA 577 554 554 ALA ALA A . n 
A 1 578 ASP 578 555 555 ASP ASP A . n 
A 1 579 THR 579 556 556 THR THR A . n 
A 1 580 GLY 580 557 557 GLY GLY A . n 
A 1 581 ASP 581 558 558 ASP ASP A . n 
A 1 582 SER 582 559 559 SER SER A . n 
A 1 583 VAL 583 560 560 VAL VAL A . n 
A 1 584 TYR 584 561 561 TYR TYR A . n 
A 1 585 ALA 585 562 562 ALA ALA A . n 
A 1 586 ILE 586 563 563 ILE ILE A . n 
A 1 587 GLN 587 564 564 GLN GLN A . n 
A 1 588 LYS 588 565 565 LYS LYS A . n 
A 1 589 GLN 589 566 566 GLN GLN A . n 
A 1 590 VAL 590 567 567 VAL VAL A . n 
A 1 591 PHE 591 568 568 PHE PHE A . n 
A 1 592 GLU 592 569 569 GLU GLU A . n 
A 1 593 ASP 593 570 570 ASP ASP A . n 
A 1 594 ARG 594 571 571 ARG ARG A . n 
A 1 595 ARG 595 572 572 ARG ARG A . n 
A 1 596 LEU 596 573 573 LEU LEU A . n 
A 1 597 THR 597 574 574 THR THR A . n 
A 1 598 LEU 598 575 575 LEU LEU A . n 
A 1 599 GLN 599 576 576 GLN GLN A . n 
A 1 600 GLU 600 577 577 GLU GLU A . n 
A 1 601 LEU 601 578 578 LEU LEU A . n 
A 1 602 LYS 602 579 579 LYS LYS A . n 
A 1 603 GLY 603 580 580 GLY GLY A . n 
A 1 604 ALA 604 581 581 ALA ALA A . n 
A 1 605 LEU 605 582 582 LEU LEU A . n 
A 1 606 ASP 606 583 583 ASP ASP A . n 
A 1 607 ALA 607 584 584 ALA ALA A . n 
A 1 608 ASN 608 585 585 ASN ASN A . n 
A 1 609 PHE 609 586 586 PHE PHE A . n 
A 1 610 GLY 610 587 587 GLY GLY A . n 
A 1 611 TYR 611 588 588 TYR TYR A . n 
A 1 612 ARG 612 589 589 ARG ARG A . n 
A 1 613 SER 613 590 590 SER SER A . n 
A 1 614 GLY 614 591 591 GLY GLY A . n 
A 1 615 ASN 615 592 592 ASN ASN A . n 
A 1 616 PRO 616 593 593 PRO PRO A . n 
A 1 617 ARG 617 594 594 ARG ARG A . n 
A 1 618 TYR 618 595 595 TYR TYR A . n 
A 1 619 GLU 619 596 596 GLU GLU A . n 
A 1 620 GLU 620 597 597 GLU GLU A . n 
A 1 621 ILE 621 598 598 ILE ILE A . n 
A 1 622 ARG 622 599 599 ARG ARG A . n 
A 1 623 HIS 623 600 600 HIS HIS A . n 
A 1 624 ILE 624 601 601 ILE ILE A . n 
A 1 625 LEU 625 602 602 LEU LEU A . n 
A 1 626 GLU 626 603 603 GLU GLU A . n 
A 1 627 ASN 627 604 604 ASN ASN A . n 
A 1 628 SER 628 605 605 SER SER A . n 
A 1 629 PRO 629 606 606 PRO PRO A . n 
A 1 630 CYS 630 607 607 CYS CYS A . n 
A 1 631 PHE 631 608 608 PHE PHE A . n 
A 1 632 GLY 632 609 609 GLY GLY A . n 
A 1 633 ASN 633 610 610 ASN ASN A . n 
A 1 634 ASP 634 611 611 ASP ASP A . n 
A 1 635 ILE 635 612 612 ILE ILE A . n 
A 1 636 ASP 636 613 613 ASP ASP A . n 
A 1 637 ASP 637 614 614 ASP ASP A . n 
A 1 638 VAL 638 615 615 VAL VAL A . n 
A 1 639 ASP 639 616 616 ASP ASP A . n 
A 1 640 LEU 640 617 617 LEU LEU A . n 
A 1 641 VAL 641 618 618 VAL VAL A . n 
A 1 642 ALA 642 619 619 ALA ALA A . n 
A 1 643 ARG 643 620 620 ARG ARG A . n 
A 1 644 GLN 644 621 621 GLN GLN A . n 
A 1 645 CYS 645 622 622 CYS CYS A . n 
A 1 646 ALA 646 623 623 ALA ALA A . n 
A 1 647 LEU 647 624 624 LEU LEU A . n 
A 1 648 ILE 648 625 625 ILE ILE A . n 
A 1 649 TYR 649 626 626 TYR TYR A . n 
A 1 650 CYS 650 627 627 CYS CYS A . n 
A 1 651 GLN 651 628 628 GLN GLN A . n 
A 1 652 GLU 652 629 629 GLU GLU A . n 
A 1 653 VAL 653 630 630 VAL VAL A . n 
A 1 654 GLU 654 631 631 GLU GLU A . n 
A 1 655 LYS 655 632 632 LYS LYS A . n 
A 1 656 TYR 656 633 633 TYR TYR A . n 
A 1 657 THR 657 634 634 THR THR A . n 
A 1 658 ASN 658 635 635 ASN ASN A . n 
A 1 659 PRO 659 636 636 PRO PRO A . n 
A 1 660 ARG 660 637 637 ARG ARG A . n 
A 1 661 GLY 661 638 638 GLY GLY A . n 
A 1 662 GLY 662 639 639 GLY GLY A . n 
A 1 663 ARG 663 640 640 ARG ARG A . n 
A 1 664 PHE 664 641 641 PHE PHE A . n 
A 1 665 GLN 665 642 642 GLN GLN A . n 
A 1 666 ALA 666 643 643 ALA ALA A . n 
A 1 667 GLY 667 644 644 GLY GLY A . n 
A 1 668 ILE 668 645 645 ILE ILE A . n 
A 1 669 TYR 669 646 646 TYR TYR A . n 
A 1 670 PRO 670 647 647 PRO PRO A . n 
A 1 671 VAL 671 648 648 VAL VAL A . n 
A 1 672 SER 672 649 649 SER SER A . n 
A 1 673 ALA 673 650 650 ALA ALA A . n 
A 1 674 ASN 674 651 651 ASN ASN A . n 
A 1 675 VAL 675 652 652 VAL VAL A . n 
A 1 676 LEU 676 653 653 LEU LEU A . n 
A 1 677 PHE 677 654 654 PHE PHE A . n 
A 1 678 GLY 678 655 655 GLY GLY A . n 
A 1 679 LYS 679 656 656 LYS LYS A . n 
A 1 680 ASP 680 657 657 ASP ASP A . n 
A 1 681 VAL 681 658 658 VAL VAL A . n 
A 1 682 SER 682 659 659 SER SER A . n 
A 1 683 ALA 683 660 660 ALA ALA A . n 
A 1 684 LEU 684 661 661 LEU LEU A . n 
A 1 685 PRO 685 662 662 PRO PRO A . n 
A 1 686 ASP 686 663 663 ASP ASP A . n 
A 1 687 GLY 687 664 664 GLY GLY A . n 
A 1 688 ARG 688 665 665 ARG ARG A . n 
A 1 689 LEU 689 666 666 LEU LEU A . n 
A 1 690 ALA 690 667 667 ALA ALA A . n 
A 1 691 LYS 691 668 668 LYS LYS A . n 
A 1 692 GLU 692 669 669 GLU GLU A . n 
A 1 693 PRO 693 670 670 PRO PRO A . n 
A 1 694 LEU 694 671 671 LEU LEU A . n 
A 1 695 ALA 695 672 672 ALA ALA A . n 
A 1 696 ASP 696 673 673 ASP ASP A . n 
A 1 697 GLY 697 674 674 GLY GLY A . n 
A 1 698 VAL 698 675 675 VAL VAL A . n 
A 1 699 SER 699 676 676 SER SER A . n 
A 1 700 PRO 700 677 677 PRO PRO A . n 
A 1 701 ARG 701 678 678 ARG ARG A . n 
A 1 702 GLN 702 679 679 GLN GLN A . n 
A 1 703 GLY 703 680 680 GLY GLY A . n 
A 1 704 LYS 704 681 681 LYS LYS A . n 
A 1 705 ASP 705 682 682 ASP ASP A . n 
A 1 706 THR 706 683 683 THR THR A . n 
A 1 707 LEU 707 684 684 LEU LEU A . n 
A 1 708 GLY 708 685 685 GLY GLY A . n 
A 1 709 PRO 709 686 686 PRO PRO A . n 
A 1 710 THR 710 687 687 THR THR A . n 
A 1 711 ALA 711 688 688 ALA ALA A . n 
A 1 712 ALA 712 689 689 ALA ALA A . n 
A 1 713 ALA 713 690 690 ALA ALA A . n 
A 1 714 ASN 714 691 691 ASN ASN A . n 
A 1 715 SER 715 692 692 SER SER A . n 
A 1 716 VAL 716 693 693 VAL VAL A . n 
A 1 717 ALA 717 694 694 ALA ALA A . n 
A 1 718 LYS 718 695 695 LYS LYS A . n 
A 1 719 LEU 719 696 696 LEU LEU A . n 
A 1 720 ASP 720 697 697 ASP ASP A . n 
A 1 721 HIS 721 698 698 HIS HIS A . n 
A 1 722 PHE 722 699 699 PHE PHE A . n 
A 1 723 ILE 723 700 700 ILE ILE A . n 
A 1 724 ALA 724 701 701 ALA ALA A . n 
A 1 725 SER 725 702 702 SER SER A . n 
A 1 726 ASN 726 703 703 ASN ASN A . n 
A 1 727 GLY 727 704 704 GLY GLY A . n 
A 1 728 THR 728 705 705 THR THR A . n 
A 1 729 LEU 729 706 706 LEU LEU A . n 
A 1 730 TYR 730 707 707 TYR TYR A . n 
A 1 731 ASN 731 708 708 ASN ASN A . n 
A 1 732 GLN 732 709 709 GLN GLN A . n 
A 1 733 LYS 733 710 710 LYS LYS A . n 
A 1 734 PHE 734 711 711 PHE PHE A . n 
A 1 735 LEU 735 712 712 LEU LEU A . n 
A 1 736 PRO 736 713 713 PRO PRO A . n 
A 1 737 SER 737 714 714 SER SER A . n 
A 1 738 SER 738 715 715 SER SER A . n 
A 1 739 LEU 739 716 716 LEU LEU A . n 
A 1 740 ALA 740 717 717 ALA ALA A . n 
A 1 741 GLY 741 718 718 GLY GLY A . n 
A 1 742 GLU 742 719 719 GLU GLU A . n 
A 1 743 LYS 743 720 720 LYS LYS A . n 
A 1 744 GLY 744 721 721 GLY GLY A . n 
A 1 745 LEU 745 722 722 LEU LEU A . n 
A 1 746 ARG 746 723 723 ARG ARG A . n 
A 1 747 ASN 747 724 724 ASN ASN A . n 
A 1 748 PHE 748 725 725 PHE PHE A . n 
A 1 749 GLY 749 726 726 GLY GLY A . n 
A 1 750 GLY 750 727 727 GLY GLY A . n 
A 1 751 LEU 751 728 728 LEU LEU A . n 
A 1 752 VAL 752 729 729 VAL VAL A . n 
A 1 753 ARG 753 730 730 ARG ARG A . n 
A 1 754 ASN 754 731 731 ASN ASN A . n 
A 1 755 TYR 755 732 732 TYR TYR A . n 
A 1 756 PHE 756 733 733 PHE PHE A . n 
A 1 757 ASP 757 734 734 ASP ASP A . n 
A 1 758 LYS 758 735 735 LYS LYS A . n 
A 1 759 LYS 759 736 736 LYS LYS A . n 
A 1 760 GLY 760 737 737 GLY GLY A . n 
A 1 761 MET 761 738 738 MET MET A . n 
A 1 762 HIS 762 739 739 HIS HIS A . n 
A 1 763 VAL 763 740 740 VAL VAL A . n 
A 1 764 GLN 764 741 741 GLN GLN A . n 
A 1 765 PHE 765 742 742 PHE PHE A . n 
A 1 766 ASN 766 743 743 ASN ASN A . n 
A 1 767 VAL 767 744 744 VAL VAL A . n 
A 1 768 ILE 768 745 745 ILE ILE A . n 
A 1 769 ASP 769 746 746 ASP ASP A . n 
A 1 770 ARG 770 747 747 ARG ARG A . n 
A 1 771 ASN 771 748 748 ASN ASN A . n 
A 1 772 THR 772 749 749 THR THR A . n 
A 1 773 LEU 773 750 750 LEU LEU A . n 
A 1 774 LEU 774 751 751 LEU LEU A . n 
A 1 775 GLU 775 752 752 GLU GLU A . n 
A 1 776 ALA 776 753 753 ALA ALA A . n 
A 1 777 GLN 777 754 754 GLN GLN A . n 
A 1 778 LYS 778 755 755 LYS LYS A . n 
A 1 779 ASN 779 756 756 ASN ASN A . n 
A 1 780 PRO 780 757 757 PRO PRO A . n 
A 1 781 GLN 781 758 758 GLN GLN A . n 
A 1 782 GLN 782 759 759 GLN GLN A . n 
A 1 783 HIS 783 760 760 HIS HIS A . n 
A 1 784 GLN 784 761 761 GLN GLN A . n 
A 1 785 ASP 785 762 762 ASP ASP A . n 
A 1 786 LEU 786 763 763 LEU LEU A . n 
A 1 787 VAL 787 764 764 VAL VAL A . n 
A 1 788 VAL 788 765 765 VAL VAL A . n 
A 1 789 ARG 789 766 766 ARG ARG A . n 
A 1 790 VAL 790 767 767 VAL VAL A . n 
A 1 791 ALA 791 768 768 ALA ALA A . n 
A 1 792 GLY 792 769 769 GLY GLY A . n 
A 1 793 TYR 793 770 770 TYR TYR A . n 
A 1 794 SER 794 771 771 SER SER A . n 
A 1 795 ALA 795 772 772 ALA ALA A . n 
A 1 796 GLN 796 773 773 GLN GLN A . n 
A 1 797 PHE 797 774 774 PHE PHE A . n 
A 1 798 VAL 798 775 775 VAL VAL A . n 
A 1 799 VAL 799 776 776 VAL VAL A . n 
A 1 800 LEU 800 777 777 LEU LEU A . n 
A 1 801 ALA 801 778 778 ALA ALA A . n 
A 1 802 LYS 802 779 779 LYS LYS A . n 
A 1 803 GLU 803 780 780 GLU GLU A . n 
A 1 804 VAL 804 781 781 VAL VAL A . n 
A 1 805 GLN 805 782 782 GLN GLN A . n 
A 1 806 ASP 806 783 783 ASP ASP A . n 
A 1 807 ASP 807 784 784 ASP ASP A . n 
A 1 808 ILE 808 785 785 ILE ILE A . n 
A 1 809 ILE 809 786 786 ILE ILE A . n 
A 1 810 SER 810 787 787 SER SER A . n 
A 1 811 ARG 811 788 788 ARG ARG A . n 
A 1 812 THR 812 789 789 THR THR A . n 
A 1 813 GLU 813 790 790 GLU GLU A . n 
A 1 814 GLN 814 791 791 GLN GLN A . n 
A 1 815 GLN 815 792 792 GLN GLN A . n 
A 1 816 PHE 816 793 793 PHE PHE A . n 
B 1 1   MET 1   -22 ?   ?   ?   B . n 
B 1 2   GLY 2   -21 ?   ?   ?   B . n 
B 1 3   SER 3   -20 ?   ?   ?   B . n 
B 1 4   SER 4   -19 ?   ?   ?   B . n 
B 1 5   HIS 5   -18 ?   ?   ?   B . n 
B 1 6   HIS 6   -17 ?   ?   ?   B . n 
B 1 7   HIS 7   -16 ?   ?   ?   B . n 
B 1 8   HIS 8   -15 ?   ?   ?   B . n 
B 1 9   HIS 9   -14 ?   ?   ?   B . n 
B 1 10  HIS 10  -13 ?   ?   ?   B . n 
B 1 11  SER 11  -12 ?   ?   ?   B . n 
B 1 12  GLN 12  -11 ?   ?   ?   B . n 
B 1 13  ASP 13  -10 ?   ?   ?   B . n 
B 1 14  HIS 14  -9  ?   ?   ?   B . n 
B 1 15  GLU 15  -8  ?   ?   ?   B . n 
B 1 16  ASN 16  -7  ?   ?   ?   B . n 
B 1 17  LEU 17  -6  ?   ?   ?   B . n 
B 1 18  TYR 18  -5  ?   ?   ?   B . n 
B 1 19  PHE 19  -4  ?   ?   ?   B . n 
B 1 20  GLN 20  -3  ?   ?   ?   B . n 
B 1 21  GLY 21  -2  ?   ?   ?   B . n 
B 1 22  SER 22  -1  ?   ?   ?   B . n 
B 1 23  MET 23  0   ?   ?   ?   B . n 
B 1 24  GLY 24  1   ?   ?   ?   B . n 
B 1 25  LEU 25  2   2   LEU LEU B . n 
B 1 26  GLU 26  3   3   GLU GLU B . n 
B 1 27  LYS 27  4   4   LYS LYS B . n 
B 1 28  GLY 28  5   5   GLY GLY B . n 
B 1 29  PHE 29  6   6   PHE PHE B . n 
B 1 30  THR 30  7   7   THR THR B . n 
B 1 31  HIS 31  8   8   HIS HIS B . n 
B 1 32  PRO 32  9   9   PRO PRO B . n 
B 1 33  THR 33  10  10  THR THR B . n 
B 1 34  ASP 34  11  11  ASP ASP B . n 
B 1 35  ARG 35  12  12  ARG ARG B . n 
B 1 36  VAL 36  13  13  VAL VAL B . n 
B 1 37  VAL 37  14  14  VAL VAL B . n 
B 1 38  ARG 38  15  15  ARG ARG B . n 
B 1 39  LEU 39  16  16  LEU LEU B . n 
B 1 40  LYS 40  17  17  LYS LYS B . n 
B 1 41  ASN 41  18  18  ASN ASN B . n 
B 1 42  MET 42  19  19  MET MET B . n 
B 1 43  ILE 43  20  20  ILE ILE B . n 
B 1 44  LEU 44  21  21  LEU LEU B . n 
B 1 45  HIS 45  22  22  HIS HIS B . n 
B 1 46  ALA 46  23  23  ALA ALA B . n 
B 1 47  LYS 47  24  24  LYS LYS B . n 
B 1 48  PRO 48  25  25  PRO PRO B . n 
B 1 49  TYR 49  26  26  TYR TYR B . n 
B 1 50  VAL 50  27  27  VAL VAL B . n 
B 1 51  GLU 51  28  28  GLU GLU B . n 
B 1 52  SER 52  29  29  SER SER B . n 
B 1 53  GLU 53  30  30  GLU GLU B . n 
B 1 54  ARG 54  31  31  ARG ARG B . n 
B 1 55  ALA 55  32  32  ALA ALA B . n 
B 1 56  VAL 56  33  33  VAL VAL B . n 
B 1 57  LEU 57  34  34  LEU LEU B . n 
B 1 58  ALA 58  35  35  ALA ALA B . n 
B 1 59  THR 59  36  36  THR THR B . n 
B 1 60  GLU 60  37  37  GLU GLU B . n 
B 1 61  ALA 61  38  38  ALA ALA B . n 
B 1 62  TYR 62  39  39  TYR TYR B . n 
B 1 63  LYS 63  40  40  LYS LYS B . n 
B 1 64  GLU 64  41  41  GLU GLU B . n 
B 1 65  ASN 65  42  42  ASN ASN B . n 
B 1 66  GLU 66  43  43  GLU GLU B . n 
B 1 67  GLN 67  44  44  GLN GLN B . n 
B 1 68  LEU 68  45  45  LEU LEU B . n 
B 1 69  PRO 69  46  46  PRO PRO B . n 
B 1 70  ALA 70  47  47  ALA ALA B . n 
B 1 71  ILE 71  48  48  ILE ILE B . n 
B 1 72  MET 72  49  49  MET MET B . n 
B 1 73  ARG 73  50  50  ARG ARG B . n 
B 1 74  ARG 74  51  51  ARG ARG B . n 
B 1 75  ALA 75  52  52  ALA ALA B . n 
B 1 76  LYS 76  53  53  LYS LYS B . n 
B 1 77  VAL 77  54  54  VAL VAL B . n 
B 1 78  VAL 78  55  55  VAL VAL B . n 
B 1 79  GLU 79  56  56  GLU GLU B . n 
B 1 80  LYS 80  57  57  LYS LYS B . n 
B 1 81  ILE 81  58  58  ILE ILE B . n 
B 1 82  PHE 82  59  59  PHE PHE B . n 
B 1 83  ASN 83  60  60  ASN ASN B . n 
B 1 84  GLU 84  61  61  GLU GLU B . n 
B 1 85  LEU 85  62  62  LEU LEU B . n 
B 1 86  PRO 86  63  63  PRO PRO B . n 
B 1 87  VAL 87  64  64  VAL VAL B . n 
B 1 88  THR 88  65  65  THR THR B . n 
B 1 89  ILE 89  66  66  ILE ILE B . n 
B 1 90  ARG 90  67  67  ARG ARG B . n 
B 1 91  PRO 91  68  68  PRO PRO B . n 
B 1 92  ASP 92  69  69  ASP ASP B . n 
B 1 93  GLU 93  70  70  GLU GLU B . n 
B 1 94  LEU 94  71  71  LEU LEU B . n 
B 1 95  ILE 95  72  72  ILE ILE B . n 
B 1 96  VAL 96  73  73  VAL VAL B . n 
B 1 97  GLY 97  74  74  GLY GLY B . n 
B 1 98  ALA 98  75  75  ALA ALA B . n 
B 1 99  VAL 99  76  76  VAL VAL B . n 
B 1 100 THR 100 77  77  THR THR B . n 
B 1 101 ILE 101 78  78  ILE ILE B . n 
B 1 102 ASN 102 79  79  ASN ASN B . n 
B 1 103 PRO 103 80  80  PRO PRO B . n 
B 1 104 ARG 104 81  81  ARG ARG B . n 
B 1 105 SER 105 82  82  SER SER B . n 
B 1 106 THR 106 83  83  THR THR B . n 
B 1 107 GLU 107 84  84  GLU GLU B . n 
B 1 108 ILE 108 85  85  ILE ILE B . n 
B 1 109 CYS 109 86  86  CYS CYS B . n 
B 1 110 PRO 110 87  87  PRO PRO B . n 
B 1 111 GLU 111 88  88  GLU GLU B . n 
B 1 112 PHE 112 89  89  PHE PHE B . n 
B 1 113 SER 113 90  90  SER SER B . n 
B 1 114 TYR 114 91  91  TYR TYR B . n 
B 1 115 ASP 115 92  92  ASP ASP B . n 
B 1 116 TRP 116 93  93  TRP TRP B . n 
B 1 117 VAL 117 94  94  VAL VAL B . n 
B 1 118 GLU 118 95  95  GLU GLU B . n 
B 1 119 LYS 119 96  96  LYS LYS B . n 
B 1 120 GLU 120 97  97  GLU GLU B . n 
B 1 121 PHE 121 98  98  PHE PHE B . n 
B 1 122 ASP 122 99  99  ASP ASP B . n 
B 1 123 THR 123 100 100 THR THR B . n 
B 1 124 MET 124 101 101 MET MET B . n 
B 1 125 ALA 125 102 102 ALA ALA B . n 
B 1 126 HIS 126 103 103 HIS HIS B . n 
B 1 127 ARG 127 104 104 ARG ARG B . n 
B 1 128 VAL 128 105 105 VAL VAL B . n 
B 1 129 ALA 129 106 106 ALA ALA B . n 
B 1 130 ASP 130 107 107 ASP ASP B . n 
B 1 131 PRO 131 108 108 PRO PRO B . n 
B 1 132 PHE 132 109 109 PHE PHE B . n 
B 1 133 ILE 133 110 110 ILE ILE B . n 
B 1 134 ILE 134 111 111 ILE ILE B . n 
B 1 135 GLU 135 112 112 GLU GLU B . n 
B 1 136 LYS 136 113 113 LYS LYS B . n 
B 1 137 LYS 137 114 114 LYS LYS B . n 
B 1 138 THR 138 115 115 THR THR B . n 
B 1 139 ALA 139 116 116 ALA ALA B . n 
B 1 140 ASP 140 117 117 ASP ASP B . n 
B 1 141 GLU 141 118 118 GLU GLU B . n 
B 1 142 LEU 142 119 119 LEU LEU B . n 
B 1 143 HIS 143 120 120 HIS HIS B . n 
B 1 144 GLN 144 121 121 GLN GLN B . n 
B 1 145 ALA 145 122 122 ALA ALA B . n 
B 1 146 PHE 146 123 123 PHE PHE B . n 
B 1 147 LYS 147 124 124 LYS LYS B . n 
B 1 148 TYR 148 125 125 TYR TYR B . n 
B 1 149 TRP 149 126 126 TRP TRP B . n 
B 1 150 PRO 150 127 127 PRO PRO B . n 
B 1 151 GLY 151 128 128 GLY GLY B . n 
B 1 152 LYS 152 129 129 LYS LYS B . n 
B 1 153 THR 153 130 130 THR THR B . n 
B 1 154 THR 154 131 131 THR THR B . n 
B 1 155 SER 155 132 132 SER SER B . n 
B 1 156 SER 156 133 133 SER SER B . n 
B 1 157 LEU 157 134 134 LEU LEU B . n 
B 1 158 ALA 158 135 135 ALA ALA B . n 
B 1 159 ALA 159 136 136 ALA ALA B . n 
B 1 160 SER 160 137 137 SER SER B . n 
B 1 161 TYR 161 138 138 TYR TYR B . n 
B 1 162 MET 162 139 139 MET MET B . n 
B 1 163 SER 163 140 140 SER SER B . n 
B 1 164 GLU 164 141 141 GLU GLU B . n 
B 1 165 GLY 165 142 142 GLY GLY B . n 
B 1 166 THR 166 143 143 THR THR B . n 
B 1 167 LYS 167 144 144 LYS LYS B . n 
B 1 168 GLU 168 145 145 GLU GLU B . n 
B 1 169 SER 169 146 146 SER SER B . n 
B 1 170 MET 170 147 147 MET MET B . n 
B 1 171 SER 171 148 148 SER SER B . n 
B 1 172 ASN 172 149 149 ASN ASN B . n 
B 1 173 GLY 173 150 150 GLY GLY B . n 
B 1 174 VAL 174 151 151 VAL VAL B . n 
B 1 175 PHE 175 152 152 PHE PHE B . n 
B 1 176 THR 176 153 153 THR THR B . n 
B 1 177 VAL 177 154 154 VAL VAL B . n 
B 1 178 GLY 178 155 155 GLY GLY B . n 
B 1 179 ASN 179 156 156 ASN ASN B . n 
B 1 180 TYR 180 157 157 TYR TYR B . n 
B 1 181 PHE 181 158 158 PHE PHE B . n 
B 1 182 PHE 182 159 159 PHE PHE B . n 
B 1 183 GLY 183 160 160 GLY GLY B . n 
B 1 184 GLY 184 161 161 GLY GLY B . n 
B 1 185 ILE 185 162 162 ILE ILE B . n 
B 1 186 GLY 186 163 163 GLY GLY B . n 
B 1 187 HIS 187 164 164 HIS HIS B . n 
B 1 188 VAL 188 165 165 VAL VAL B . n 
B 1 189 SER 189 166 166 SER SER B . n 
B 1 190 VAL 190 167 167 VAL VAL B . n 
B 1 191 ASP 191 168 168 ASP ASP B . n 
B 1 192 TYR 192 169 169 TYR TYR B . n 
B 1 193 GLY 193 170 170 GLY GLY B . n 
B 1 194 LYS 194 171 171 LYS LYS B . n 
B 1 195 VAL 195 172 172 VAL VAL B . n 
B 1 196 LEU 196 173 173 LEU LEU B . n 
B 1 197 LYS 197 174 174 LYS LYS B . n 
B 1 198 ILE 198 175 175 ILE ILE B . n 
B 1 199 GLY 199 176 176 GLY GLY B . n 
B 1 200 PHE 200 177 177 PHE PHE B . n 
B 1 201 ARG 201 178 178 ARG ARG B . n 
B 1 202 GLY 202 179 179 GLY GLY B . n 
B 1 203 ILE 203 180 180 ILE ILE B . n 
B 1 204 ILE 204 181 181 ILE ILE B . n 
B 1 205 ASP 205 182 182 ASP ASP B . n 
B 1 206 GLU 206 183 183 GLU GLU B . n 
B 1 207 VAL 207 184 184 VAL VAL B . n 
B 1 208 THR 208 185 185 THR THR B . n 
B 1 209 ARG 209 186 186 ARG ARG B . n 
B 1 210 ALA 210 187 187 ALA ALA B . n 
B 1 211 LEU 211 188 188 LEU LEU B . n 
B 1 212 GLU 212 189 189 GLU GLU B . n 
B 1 213 ASN 213 190 190 ASN ASN B . n 
B 1 214 LEU 214 191 191 LEU LEU B . n 
B 1 215 ASP 215 192 192 ASP ASP B . n 
B 1 216 ARG 216 193 193 ARG ARG B . n 
B 1 217 SER 217 194 194 SER SER B . n 
B 1 218 THR 218 195 195 THR THR B . n 
B 1 219 SER 219 196 196 SER SER B . n 
B 1 220 ASP 220 197 197 ASP ASP B . n 
B 1 221 TYR 221 198 198 TYR TYR B . n 
B 1 222 ILE 222 199 199 ILE ILE B . n 
B 1 223 LYS 223 200 200 LYS LYS B . n 
B 1 224 LYS 224 201 201 LYS LYS B . n 
B 1 225 GLU 225 202 202 GLU GLU B . n 
B 1 226 GLN 226 203 203 GLN GLN B . n 
B 1 227 PHE 227 204 204 PHE PHE B . n 
B 1 228 TYR 228 205 205 TYR TYR B . n 
B 1 229 ASN 229 206 206 ASN ASN B . n 
B 1 230 ALA 230 207 207 ALA ALA B . n 
B 1 231 VAL 231 208 208 VAL VAL B . n 
B 1 232 ILE 232 209 209 ILE ILE B . n 
B 1 233 LEU 233 210 210 LEU LEU B . n 
B 1 234 SER 234 211 211 SER SER B . n 
B 1 235 TYR 235 212 212 TYR TYR B . n 
B 1 236 GLN 236 213 213 GLN GLN B . n 
B 1 237 ALA 237 214 214 ALA ALA B . n 
B 1 238 ALA 238 215 215 ALA ALA B . n 
B 1 239 ILE 239 216 216 ILE ILE B . n 
B 1 240 ASN 240 217 217 ASN ASN B . n 
B 1 241 PHE 241 218 218 PHE PHE B . n 
B 1 242 ALA 242 219 219 ALA ALA B . n 
B 1 243 HIS 243 220 220 HIS HIS B . n 
B 1 244 ARG 244 221 221 ARG ARG B . n 
B 1 245 TYR 245 222 222 TYR TYR B . n 
B 1 246 ALA 246 223 223 ALA ALA B . n 
B 1 247 GLN 247 224 224 GLN GLN B . n 
B 1 248 GLU 248 225 225 GLU GLU B . n 
B 1 249 ALA 249 226 226 ALA ALA B . n 
B 1 250 SER 250 227 227 SER SER B . n 
B 1 251 ARG 251 228 228 ARG ARG B . n 
B 1 252 LEU 252 229 229 LEU LEU B . n 
B 1 253 ALA 253 230 230 ALA ALA B . n 
B 1 254 ARG 254 231 231 ARG ARG B . n 
B 1 255 GLU 255 232 232 GLU GLU B . n 
B 1 256 GLU 256 233 233 GLU GLU B . n 
B 1 257 ARG 257 234 234 ARG ARG B . n 
B 1 258 ASP 258 235 235 ASP ASP B . n 
B 1 259 PRO 259 236 236 PRO PRO B . n 
B 1 260 THR 260 237 237 THR THR B . n 
B 1 261 ARG 261 238 238 ARG ARG B . n 
B 1 262 GLN 262 239 239 GLN GLN B . n 
B 1 263 ARG 263 240 240 ARG ARG B . n 
B 1 264 GLU 264 241 241 GLU GLU B . n 
B 1 265 LEU 265 242 242 LEU LEU B . n 
B 1 266 GLU 266 243 243 GLU GLU B . n 
B 1 267 GLN 267 244 244 GLN GLN B . n 
B 1 268 ILE 268 245 245 ILE ILE B . n 
B 1 269 ALA 269 246 246 ALA ALA B . n 
B 1 270 SER 270 247 247 SER SER B . n 
B 1 271 ASN 271 248 248 ASN ASN B . n 
B 1 272 CYS 272 249 249 CYS CYS B . n 
B 1 273 THR 273 250 250 THR THR B . n 
B 1 274 ARG 274 251 251 ARG ARG B . n 
B 1 275 VAL 275 252 252 VAL VAL B . n 
B 1 276 PRO 276 253 253 PRO PRO B . n 
B 1 277 GLU 277 254 254 GLU GLU B . n 
B 1 278 TYR 278 255 255 TYR TYR B . n 
B 1 279 GLY 279 256 256 GLY GLY B . n 
B 1 280 ALA 280 257 257 ALA ALA B . n 
B 1 281 THR 281 258 258 THR THR B . n 
B 1 282 THR 282 259 259 THR THR B . n 
B 1 283 PHE 283 260 260 PHE PHE B . n 
B 1 284 TRP 284 261 261 TRP TRP B . n 
B 1 285 GLU 285 262 262 GLU GLU B . n 
B 1 286 ALA 286 263 263 ALA ALA B . n 
B 1 287 CYS 287 264 264 CYS CYS B . n 
B 1 288 GLN 288 265 265 GLN GLN B . n 
B 1 289 THR 289 266 266 THR THR B . n 
B 1 290 PHE 290 267 267 PHE PHE B . n 
B 1 291 TRP 291 268 268 TRP TRP B . n 
B 1 292 PHE 292 269 269 PHE PHE B . n 
B 1 293 ILE 293 270 270 ILE ILE B . n 
B 1 294 GLN 294 271 271 GLN GLN B . n 
B 1 295 SER 295 272 272 SER SER B . n 
B 1 296 MET 296 273 273 MET MET B . n 
B 1 297 LEU 297 274 274 LEU LEU B . n 
B 1 298 GLN 298 275 275 GLN GLN B . n 
B 1 299 ILE 299 276 276 ILE ILE B . n 
B 1 300 GLU 300 277 277 GLU GLU B . n 
B 1 301 SER 301 278 278 SER SER B . n 
B 1 302 SER 302 279 279 SER SER B . n 
B 1 303 GLY 303 280 280 GLY GLY B . n 
B 1 304 HIS 304 281 281 HIS HIS B . n 
B 1 305 SER 305 282 282 SER SER B . n 
B 1 306 ILE 306 283 283 ILE ILE B . n 
B 1 307 SER 307 284 284 SER SER B . n 
B 1 308 PRO 308 285 285 PRO PRO B . n 
B 1 309 GLY 309 286 286 GLY GLY B . n 
B 1 310 ARG 310 287 287 ARG ARG B . n 
B 1 311 PHE 311 288 288 PHE PHE B . n 
B 1 312 ASP 312 289 289 ASP ASP B . n 
B 1 313 GLN 313 290 290 GLN GLN B . n 
B 1 314 TYR 314 291 291 TYR TYR B . n 
B 1 315 MET 315 292 292 MET MET B . n 
B 1 316 TYR 316 293 293 TYR TYR B . n 
B 1 317 PRO 317 294 294 PRO PRO B . n 
B 1 318 TYR 318 295 295 TYR TYR B . n 
B 1 319 LEU 319 296 296 LEU LEU B . n 
B 1 320 ALA 320 297 297 ALA ALA B . n 
B 1 321 ALA 321 298 298 ALA ALA B . n 
B 1 322 ASP 322 299 299 ASP ASP B . n 
B 1 323 THR 323 300 300 THR THR B . n 
B 1 324 ALA 324 301 301 ALA ALA B . n 
B 1 325 ILE 325 302 302 ILE ILE B . n 
B 1 326 SER 326 303 303 SER SER B . n 
B 1 327 SER 327 304 304 SER SER B . n 
B 1 328 GLU 328 305 305 GLU GLU B . n 
B 1 329 PHE 329 306 306 PHE PHE B . n 
B 1 330 ALA 330 307 307 ALA ALA B . n 
B 1 331 GLN 331 308 308 GLN GLN B . n 
B 1 332 GLU 332 309 309 GLU GLU B . n 
B 1 333 LEU 333 310 310 LEU LEU B . n 
B 1 334 VAL 334 311 311 VAL VAL B . n 
B 1 335 ASP 335 312 312 ASP ASP B . n 
B 1 336 CYS 336 313 313 CYS CYS B . n 
B 1 337 CYS 337 314 314 CYS CYS B . n 
B 1 338 TRP 338 315 315 TRP TRP B . n 
B 1 339 ILE 339 316 316 ILE ILE B . n 
B 1 340 LYS 340 317 317 LYS LYS B . n 
B 1 341 LEU 341 318 318 LEU LEU B . n 
B 1 342 ASN 342 319 319 ASN ASN B . n 
B 1 343 ASP 343 320 320 ASP ASP B . n 
B 1 344 ILE 344 321 321 ILE ILE B . n 
B 1 345 ASN 345 322 322 ASN ASN B . n 
B 1 346 LYS 346 323 323 LYS LYS B . n 
B 1 347 THR 347 324 324 THR THR B . n 
B 1 348 ARG 348 325 325 ARG ARG B . n 
B 1 349 ASP 349 326 326 ASP ASP B . n 
B 1 350 GLU 350 327 327 GLU GLU B . n 
B 1 351 ILE 351 328 328 ILE ILE B . n 
B 1 352 SER 352 329 329 SER SER B . n 
B 1 353 ALA 353 330 330 ALA ALA B . n 
B 1 354 GLN 354 331 331 GLN GLN B . n 
B 1 355 ALA 355 332 332 ALA ALA B . n 
B 1 356 PHE 356 333 333 PHE PHE B . n 
B 1 357 ALA 357 334 334 ALA ALA B . n 
B 1 358 GLY 358 335 335 GLY GLY B . n 
B 1 359 TYR 359 336 336 TYR TYR B . n 
B 1 360 ALA 360 337 337 ALA ALA B . n 
B 1 361 VAL 361 338 338 VAL VAL B . n 
B 1 362 PHE 362 339 339 PHE PHE B . n 
B 1 363 GLN 363 340 340 GLN GLN B . n 
B 1 364 ASN 364 341 341 ASN ASN B . n 
B 1 365 LEU 365 342 342 LEU LEU B . n 
B 1 366 CYS 366 343 343 CYS CYS B . n 
B 1 367 VAL 367 344 344 VAL VAL B . n 
B 1 368 GLY 368 345 345 GLY GLY B . n 
B 1 369 GLY 369 346 346 GLY GLY B . n 
B 1 370 GLN 370 347 347 GLN GLN B . n 
B 1 371 THR 371 348 348 THR THR B . n 
B 1 372 GLU 372 349 349 GLU GLU B . n 
B 1 373 ASP 373 350 350 ASP ASP B . n 
B 1 374 GLY 374 351 351 GLY GLY B . n 
B 1 375 ARG 375 352 352 ARG ARG B . n 
B 1 376 ASP 376 353 353 ASP ASP B . n 
B 1 377 ALA 377 354 354 ALA ALA B . n 
B 1 378 THR 378 355 355 THR THR B . n 
B 1 379 ASN 379 356 356 ASN ASN B . n 
B 1 380 PRO 380 357 357 PRO PRO B . n 
B 1 381 LEU 381 358 358 LEU LEU B . n 
B 1 382 THR 382 359 359 THR THR B . n 
B 1 383 TYR 383 360 360 TYR TYR B . n 
B 1 384 MET 384 361 361 MET MET B . n 
B 1 385 CYS 385 362 362 CYS CYS B . n 
B 1 386 MET 386 363 363 MET MET B . n 
B 1 387 GLU 387 364 364 GLU GLU B . n 
B 1 388 ALA 388 365 365 ALA ALA B . n 
B 1 389 THR 389 366 366 THR THR B . n 
B 1 390 ALA 390 367 367 ALA ALA B . n 
B 1 391 HIS 391 368 368 HIS HIS B . n 
B 1 392 VAL 392 369 369 VAL VAL B . n 
B 1 393 ARG 393 370 370 ARG ARG B . n 
B 1 394 LEU 394 371 371 LEU LEU B . n 
B 1 395 PRO 395 372 372 PRO PRO B . n 
B 1 396 GLN 396 373 373 GLN GLN B . n 
B 1 397 PRO 397 374 374 PRO PRO B . n 
B 1 398 SER 398 375 375 SER SER B . n 
B 1 399 PHE 399 376 376 PHE PHE B . n 
B 1 400 SER 400 377 377 SER SER B . n 
B 1 401 ILE 401 378 378 ILE ILE B . n 
B 1 402 ARG 402 379 379 ARG ARG B . n 
B 1 403 VAL 403 380 380 VAL VAL B . n 
B 1 404 TRP 404 381 381 TRP TRP B . n 
B 1 405 GLN 405 382 382 GLN GLN B . n 
B 1 406 GLY 406 383 383 GLY GLY B . n 
B 1 407 THR 407 384 384 THR THR B . n 
B 1 408 PRO 408 385 385 PRO PRO B . n 
B 1 409 ASP 409 386 386 ASP ASP B . n 
B 1 410 GLU 410 387 387 GLU GLU B . n 
B 1 411 PHE 411 388 388 PHE PHE B . n 
B 1 412 LEU 412 389 389 LEU LEU B . n 
B 1 413 TYR 413 390 390 TYR TYR B . n 
B 1 414 ARG 414 391 391 ARG ARG B . n 
B 1 415 ALA 415 392 392 ALA ALA B . n 
B 1 416 CYS 416 393 393 CYS CYS B . n 
B 1 417 GLU 417 394 394 GLU GLU B . n 
B 1 418 LEU 418 395 395 LEU LEU B . n 
B 1 419 VAL 419 396 396 VAL VAL B . n 
B 1 420 ARG 420 397 397 ARG ARG B . n 
B 1 421 LEU 421 398 398 LEU LEU B . n 
B 1 422 GLY 422 399 399 GLY GLY B . n 
B 1 423 LEU 423 400 400 LEU LEU B . n 
B 1 424 GLY 424 401 401 GLY GLY B . n 
B 1 425 VAL 425 402 402 VAL VAL B . n 
B 1 426 PRO 426 403 403 PRO PRO B . n 
B 1 427 ALA 427 404 404 ALA ALA B . n 
B 1 428 MET 428 405 405 MET MET B . n 
B 1 429 TYR 429 406 406 TYR TYR B . n 
B 1 430 ASN 430 407 407 ASN ASN B . n 
B 1 431 ASP 431 408 408 ASP ASP B . n 
B 1 432 GLU 432 409 409 GLU GLU B . n 
B 1 433 VAL 433 410 410 VAL VAL B . n 
B 1 434 ILE 434 411 411 ILE ILE B . n 
B 1 435 ILE 435 412 412 ILE ILE B . n 
B 1 436 PRO 436 413 413 PRO PRO B . n 
B 1 437 ALA 437 414 414 ALA ALA B . n 
B 1 438 LEU 438 415 415 LEU LEU B . n 
B 1 439 GLN 439 416 416 GLN GLN B . n 
B 1 440 ASN 440 417 417 ASN ASN B . n 
B 1 441 ARG 441 418 418 ARG ARG B . n 
B 1 442 GLY 442 419 419 GLY GLY B . n 
B 1 443 VAL 443 420 420 VAL VAL B . n 
B 1 444 SER 444 421 421 SER SER B . n 
B 1 445 LEU 445 422 422 LEU LEU B . n 
B 1 446 HIS 446 423 423 HIS HIS B . n 
B 1 447 ASP 447 424 424 ASP ASP B . n 
B 1 448 ALA 448 425 425 ALA ALA B . n 
B 1 449 ARG 449 426 426 ARG ARG B . n 
B 1 450 ASP 450 427 427 ASP ASP B . n 
B 1 451 TYR 451 428 428 TYR TYR B . n 
B 1 452 CYS 452 429 429 CYS CYS B . n 
B 1 453 ILE 453 430 430 ILE ILE B . n 
B 1 454 ILE 454 431 431 ILE ILE B . n 
B 1 455 GLY 455 432 432 GLY GLY B . n 
B 1 456 CYS 456 433 433 CYS CYS B . n 
B 1 457 VAL 457 434 434 VAL VAL B . n 
B 1 458 GLU 458 435 435 GLU GLU B . n 
B 1 459 PRO 459 436 436 PRO PRO B . n 
B 1 460 GLN 460 437 437 GLN GLN B . n 
B 1 461 ALA 461 438 438 ALA ALA B . n 
B 1 462 PRO 462 439 439 PRO PRO B . n 
B 1 463 HIS 463 440 440 HIS HIS B . n 
B 1 464 ARG 464 441 441 ARG ARG B . n 
B 1 465 THR 465 442 442 THR THR B . n 
B 1 466 GLU 466 443 443 GLU GLU B . n 
B 1 467 GLY 467 444 444 GLY GLY B . n 
B 1 468 TRP 468 445 445 TRP TRP B . n 
B 1 469 HIS 469 446 446 HIS HIS B . n 
B 1 470 ASP 470 447 447 ASP ASP B . n 
B 1 471 ALA 471 448 448 ALA ALA B . n 
B 1 472 ALA 472 449 449 ALA ALA B . n 
B 1 473 PHE 473 450 450 PHE PHE B . n 
B 1 474 PHE 474 451 451 PHE PHE B . n 
B 1 475 ASN 475 452 452 ASN ASN B . n 
B 1 476 VAL 476 453 453 VAL VAL B . n 
B 1 477 ALA 477 454 454 ALA ALA B . n 
B 1 478 LYS 478 455 455 LYS LYS B . n 
B 1 479 VAL 479 456 456 VAL VAL B . n 
B 1 480 LEU 480 457 457 LEU LEU B . n 
B 1 481 GLU 481 458 458 GLU GLU B . n 
B 1 482 ILE 482 459 459 ILE ILE B . n 
B 1 483 THR 483 460 460 THR THR B . n 
B 1 484 LEU 484 461 461 LEU LEU B . n 
B 1 485 ASN 485 462 462 ASN ASN B . n 
B 1 486 ASN 486 463 463 ASN ASN B . n 
B 1 487 GLY 487 464 464 GLY GLY B . n 
B 1 488 ARG 488 465 465 ARG ARG B . n 
B 1 489 SER 489 466 466 SER SER B . n 
B 1 490 GLY 490 467 467 GLY GLY B . n 
B 1 491 ASN 491 468 468 ASN ASN B . n 
B 1 492 LYS 492 469 469 LYS LYS B . n 
B 1 493 GLN 493 470 470 GLN GLN B . n 
B 1 494 LEU 494 471 471 LEU LEU B . n 
B 1 495 GLY 495 472 472 GLY GLY B . n 
B 1 496 PRO 496 473 473 PRO PRO B . n 
B 1 497 MET 497 474 474 MET MET B . n 
B 1 498 THR 498 475 475 THR THR B . n 
B 1 499 GLY 499 476 476 GLY GLY B . n 
B 1 500 GLU 500 477 477 GLU GLU B . n 
B 1 501 MET 501 478 478 MET MET B . n 
B 1 502 THR 502 479 479 THR THR B . n 
B 1 503 GLN 503 480 480 GLN GLN B . n 
B 1 504 TYR 504 481 481 TYR TYR B . n 
B 1 505 ALA 505 482 482 ALA ALA B . n 
B 1 506 GLY 506 483 483 GLY GLY B . n 
B 1 507 MET 507 484 484 MET MET B . n 
B 1 508 ASP 508 485 485 ASP ASP B . n 
B 1 509 ASP 509 486 486 ASP ASP B . n 
B 1 510 PHE 510 487 487 PHE PHE B . n 
B 1 511 TYR 511 488 488 TYR TYR B . n 
B 1 512 ALA 512 489 489 ALA ALA B . n 
B 1 513 ALA 513 490 490 ALA ALA B . n 
B 1 514 PHE 514 491 491 PHE PHE B . n 
B 1 515 LYS 515 492 492 LYS LYS B . n 
B 1 516 LYS 516 493 493 LYS LYS B . n 
B 1 517 GLN 517 494 494 GLN GLN B . n 
B 1 518 MET 518 495 495 MET MET B . n 
B 1 519 ALA 519 496 496 ALA ALA B . n 
B 1 520 HIS 520 497 497 HIS HIS B . n 
B 1 521 PHE 521 498 498 PHE PHE B . n 
B 1 522 VAL 522 499 499 VAL VAL B . n 
B 1 523 HIS 523 500 500 HIS HIS B . n 
B 1 524 GLN 524 501 501 GLN GLN B . n 
B 1 525 LEU 525 502 502 LEU LEU B . n 
B 1 526 VAL 526 503 503 VAL VAL B . n 
B 1 527 GLU 527 504 504 GLU GLU B . n 
B 1 528 ALA 528 505 505 ALA ALA B . n 
B 1 529 CYS 529 506 506 CYS CYS B . n 
B 1 530 ASN 530 507 507 ASN ASN B . n 
B 1 531 SER 531 508 508 SER SER B . n 
B 1 532 VAL 532 509 509 VAL VAL B . n 
B 1 533 ASP 533 510 510 ASP ASP B . n 
B 1 534 ILE 534 511 511 ILE ILE B . n 
B 1 535 ALA 535 512 512 ALA ALA B . n 
B 1 536 HIS 536 513 513 HIS HIS B . n 
B 1 537 GLY 537 514 514 GLY GLY B . n 
B 1 538 GLU 538 515 515 GLU GLU B . n 
B 1 539 ARG 539 516 516 ARG ARG B . n 
B 1 540 CYS 540 517 517 CYS CYS B . n 
B 1 541 PRO 541 518 518 PRO PRO B . n 
B 1 542 LEU 542 519 519 LEU LEU B . n 
B 1 543 PRO 543 520 520 PRO PRO B . n 
B 1 544 PHE 544 521 521 PHE PHE B . n 
B 1 545 LEU 545 522 522 LEU LEU B . n 
B 1 546 SER 546 523 523 SER SER B . n 
B 1 547 ALA 547 524 524 ALA ALA B . n 
B 1 548 LEU 548 525 525 LEU LEU B . n 
B 1 549 VAL 549 526 526 VAL VAL B . n 
B 1 550 ASP 550 527 527 ASP ASP B . n 
B 1 551 ASP 551 528 528 ASP ASP B . n 
B 1 552 CYS 552 529 529 CYS CYS B . n 
B 1 553 ILE 553 530 530 ILE ILE B . n 
B 1 554 GLY 554 531 531 GLY GLY B . n 
B 1 555 ARG 555 532 532 ARG ARG B . n 
B 1 556 GLY 556 533 533 GLY GLY B . n 
B 1 557 LYS 557 534 534 LYS LYS B . n 
B 1 558 SER 558 535 535 SER SER B . n 
B 1 559 LEU 559 536 536 LEU LEU B . n 
B 1 560 GLN 560 537 537 GLN GLN B . n 
B 1 561 GLU 561 538 538 GLU GLU B . n 
B 1 562 GLY 562 539 539 GLY GLY B . n 
B 1 563 GLY 563 540 540 GLY GLY B . n 
B 1 564 ALA 564 541 541 ALA ALA B . n 
B 1 565 ILE 565 542 542 ILE ILE B . n 
B 1 566 TYR 566 543 543 TYR TYR B . n 
B 1 567 ASN 567 544 544 ASN ASN B . n 
B 1 568 PHE 568 545 545 PHE PHE B . n 
B 1 569 THR 569 546 546 THR THR B . n 
B 1 570 GLY 570 547 547 GLY GLY B . n 
B 1 571 PRO 571 548 548 PRO PRO B . n 
B 1 572 GLN 572 549 549 GLN GLN B . n 
B 1 573 ALA 573 550 550 ALA ALA B . n 
B 1 574 PHE 574 551 551 PHE PHE B . n 
B 1 575 GLY 575 552 552 GLY GLY B . n 
B 1 576 ILE 576 553 553 ILE ILE B . n 
B 1 577 ALA 577 554 554 ALA ALA B . n 
B 1 578 ASP 578 555 555 ASP ASP B . n 
B 1 579 THR 579 556 556 THR THR B . n 
B 1 580 GLY 580 557 557 GLY GLY B . n 
B 1 581 ASP 581 558 558 ASP ASP B . n 
B 1 582 SER 582 559 559 SER SER B . n 
B 1 583 VAL 583 560 560 VAL VAL B . n 
B 1 584 TYR 584 561 561 TYR TYR B . n 
B 1 585 ALA 585 562 562 ALA ALA B . n 
B 1 586 ILE 586 563 563 ILE ILE B . n 
B 1 587 GLN 587 564 564 GLN GLN B . n 
B 1 588 LYS 588 565 565 LYS LYS B . n 
B 1 589 GLN 589 566 566 GLN GLN B . n 
B 1 590 VAL 590 567 567 VAL VAL B . n 
B 1 591 PHE 591 568 568 PHE PHE B . n 
B 1 592 GLU 592 569 569 GLU GLU B . n 
B 1 593 ASP 593 570 570 ASP ASP B . n 
B 1 594 ARG 594 571 571 ARG ARG B . n 
B 1 595 ARG 595 572 572 ARG ARG B . n 
B 1 596 LEU 596 573 573 LEU LEU B . n 
B 1 597 THR 597 574 574 THR THR B . n 
B 1 598 LEU 598 575 575 LEU LEU B . n 
B 1 599 GLN 599 576 576 GLN GLN B . n 
B 1 600 GLU 600 577 577 GLU GLU B . n 
B 1 601 LEU 601 578 578 LEU LEU B . n 
B 1 602 LYS 602 579 579 LYS LYS B . n 
B 1 603 GLY 603 580 580 GLY GLY B . n 
B 1 604 ALA 604 581 581 ALA ALA B . n 
B 1 605 LEU 605 582 582 LEU LEU B . n 
B 1 606 ASP 606 583 583 ASP ASP B . n 
B 1 607 ALA 607 584 584 ALA ALA B . n 
B 1 608 ASN 608 585 585 ASN ASN B . n 
B 1 609 PHE 609 586 586 PHE PHE B . n 
B 1 610 GLY 610 587 587 GLY GLY B . n 
B 1 611 TYR 611 588 588 TYR TYR B . n 
B 1 612 ARG 612 589 589 ARG ARG B . n 
B 1 613 SER 613 590 590 SER SER B . n 
B 1 614 GLY 614 591 591 GLY GLY B . n 
B 1 615 ASN 615 592 592 ASN ASN B . n 
B 1 616 PRO 616 593 593 PRO PRO B . n 
B 1 617 ARG 617 594 594 ARG ARG B . n 
B 1 618 TYR 618 595 595 TYR TYR B . n 
B 1 619 GLU 619 596 596 GLU GLU B . n 
B 1 620 GLU 620 597 597 GLU GLU B . n 
B 1 621 ILE 621 598 598 ILE ILE B . n 
B 1 622 ARG 622 599 599 ARG ARG B . n 
B 1 623 HIS 623 600 600 HIS HIS B . n 
B 1 624 ILE 624 601 601 ILE ILE B . n 
B 1 625 LEU 625 602 602 LEU LEU B . n 
B 1 626 GLU 626 603 603 GLU GLU B . n 
B 1 627 ASN 627 604 604 ASN ASN B . n 
B 1 628 SER 628 605 605 SER SER B . n 
B 1 629 PRO 629 606 606 PRO PRO B . n 
B 1 630 CYS 630 607 607 CYS CYS B . n 
B 1 631 PHE 631 608 608 PHE PHE B . n 
B 1 632 GLY 632 609 609 GLY GLY B . n 
B 1 633 ASN 633 610 610 ASN ASN B . n 
B 1 634 ASP 634 611 611 ASP ASP B . n 
B 1 635 ILE 635 612 612 ILE ILE B . n 
B 1 636 ASP 636 613 613 ASP ASP B . n 
B 1 637 ASP 637 614 614 ASP ASP B . n 
B 1 638 VAL 638 615 615 VAL VAL B . n 
B 1 639 ASP 639 616 616 ASP ASP B . n 
B 1 640 LEU 640 617 617 LEU LEU B . n 
B 1 641 VAL 641 618 618 VAL VAL B . n 
B 1 642 ALA 642 619 619 ALA ALA B . n 
B 1 643 ARG 643 620 620 ARG ARG B . n 
B 1 644 GLN 644 621 621 GLN GLN B . n 
B 1 645 CYS 645 622 622 CYS CYS B . n 
B 1 646 ALA 646 623 623 ALA ALA B . n 
B 1 647 LEU 647 624 624 LEU LEU B . n 
B 1 648 ILE 648 625 625 ILE ILE B . n 
B 1 649 TYR 649 626 626 TYR TYR B . n 
B 1 650 CYS 650 627 627 CYS CYS B . n 
B 1 651 GLN 651 628 628 GLN GLN B . n 
B 1 652 GLU 652 629 629 GLU GLU B . n 
B 1 653 VAL 653 630 630 VAL VAL B . n 
B 1 654 GLU 654 631 631 GLU GLU B . n 
B 1 655 LYS 655 632 632 LYS LYS B . n 
B 1 656 TYR 656 633 633 TYR TYR B . n 
B 1 657 THR 657 634 634 THR THR B . n 
B 1 658 ASN 658 635 635 ASN ASN B . n 
B 1 659 PRO 659 636 636 PRO PRO B . n 
B 1 660 ARG 660 637 637 ARG ARG B . n 
B 1 661 GLY 661 638 638 GLY GLY B . n 
B 1 662 GLY 662 639 639 GLY GLY B . n 
B 1 663 ARG 663 640 640 ARG ARG B . n 
B 1 664 PHE 664 641 641 PHE PHE B . n 
B 1 665 GLN 665 642 642 GLN GLN B . n 
B 1 666 ALA 666 643 643 ALA ALA B . n 
B 1 667 GLY 667 644 644 GLY GLY B . n 
B 1 668 ILE 668 645 645 ILE ILE B . n 
B 1 669 TYR 669 646 646 TYR TYR B . n 
B 1 670 PRO 670 647 647 PRO PRO B . n 
B 1 671 VAL 671 648 648 VAL VAL B . n 
B 1 672 SER 672 649 649 SER SER B . n 
B 1 673 ALA 673 650 650 ALA ALA B . n 
B 1 674 ASN 674 651 651 ASN ASN B . n 
B 1 675 VAL 675 652 652 VAL VAL B . n 
B 1 676 LEU 676 653 653 LEU LEU B . n 
B 1 677 PHE 677 654 654 PHE PHE B . n 
B 1 678 GLY 678 655 655 GLY GLY B . n 
B 1 679 LYS 679 656 656 LYS LYS B . n 
B 1 680 ASP 680 657 657 ASP ASP B . n 
B 1 681 VAL 681 658 658 VAL VAL B . n 
B 1 682 SER 682 659 659 SER SER B . n 
B 1 683 ALA 683 660 660 ALA ALA B . n 
B 1 684 LEU 684 661 661 LEU LEU B . n 
B 1 685 PRO 685 662 662 PRO PRO B . n 
B 1 686 ASP 686 663 663 ASP ASP B . n 
B 1 687 GLY 687 664 664 GLY GLY B . n 
B 1 688 ARG 688 665 665 ARG ARG B . n 
B 1 689 LEU 689 666 666 LEU LEU B . n 
B 1 690 ALA 690 667 667 ALA ALA B . n 
B 1 691 LYS 691 668 668 LYS LYS B . n 
B 1 692 GLU 692 669 669 GLU GLU B . n 
B 1 693 PRO 693 670 670 PRO PRO B . n 
B 1 694 LEU 694 671 671 LEU LEU B . n 
B 1 695 ALA 695 672 672 ALA ALA B . n 
B 1 696 ASP 696 673 673 ASP ASP B . n 
B 1 697 GLY 697 674 674 GLY GLY B . n 
B 1 698 VAL 698 675 675 VAL VAL B . n 
B 1 699 SER 699 676 676 SER SER B . n 
B 1 700 PRO 700 677 677 PRO PRO B . n 
B 1 701 ARG 701 678 678 ARG ARG B . n 
B 1 702 GLN 702 679 679 GLN GLN B . n 
B 1 703 GLY 703 680 680 GLY GLY B . n 
B 1 704 LYS 704 681 681 LYS LYS B . n 
B 1 705 ASP 705 682 682 ASP ASP B . n 
B 1 706 THR 706 683 683 THR THR B . n 
B 1 707 LEU 707 684 684 LEU LEU B . n 
B 1 708 GLY 708 685 685 GLY GLY B . n 
B 1 709 PRO 709 686 686 PRO PRO B . n 
B 1 710 THR 710 687 687 THR THR B . n 
B 1 711 ALA 711 688 688 ALA ALA B . n 
B 1 712 ALA 712 689 689 ALA ALA B . n 
B 1 713 ALA 713 690 690 ALA ALA B . n 
B 1 714 ASN 714 691 691 ASN ASN B . n 
B 1 715 SER 715 692 692 SER SER B . n 
B 1 716 VAL 716 693 693 VAL VAL B . n 
B 1 717 ALA 717 694 694 ALA ALA B . n 
B 1 718 LYS 718 695 695 LYS LYS B . n 
B 1 719 LEU 719 696 696 LEU LEU B . n 
B 1 720 ASP 720 697 697 ASP ASP B . n 
B 1 721 HIS 721 698 698 HIS HIS B . n 
B 1 722 PHE 722 699 699 PHE PHE B . n 
B 1 723 ILE 723 700 700 ILE ILE B . n 
B 1 724 ALA 724 701 701 ALA ALA B . n 
B 1 725 SER 725 702 702 SER SER B . n 
B 1 726 ASN 726 703 703 ASN ASN B . n 
B 1 727 GLY 727 704 704 GLY GLY B . n 
B 1 728 THR 728 705 705 THR THR B . n 
B 1 729 LEU 729 706 706 LEU LEU B . n 
B 1 730 TYR 730 707 707 TYR TYR B . n 
B 1 731 ASN 731 708 708 ASN ASN B . n 
B 1 732 GLN 732 709 709 GLN GLN B . n 
B 1 733 LYS 733 710 710 LYS LYS B . n 
B 1 734 PHE 734 711 711 PHE PHE B . n 
B 1 735 LEU 735 712 712 LEU LEU B . n 
B 1 736 PRO 736 713 713 PRO PRO B . n 
B 1 737 SER 737 714 714 SER SER B . n 
B 1 738 SER 738 715 715 SER SER B . n 
B 1 739 LEU 739 716 716 LEU LEU B . n 
B 1 740 ALA 740 717 717 ALA ALA B . n 
B 1 741 GLY 741 718 718 GLY GLY B . n 
B 1 742 GLU 742 719 719 GLU GLU B . n 
B 1 743 LYS 743 720 720 LYS LYS B . n 
B 1 744 GLY 744 721 721 GLY GLY B . n 
B 1 745 LEU 745 722 722 LEU LEU B . n 
B 1 746 ARG 746 723 723 ARG ARG B . n 
B 1 747 ASN 747 724 724 ASN ASN B . n 
B 1 748 PHE 748 725 725 PHE PHE B . n 
B 1 749 GLY 749 726 726 GLY GLY B . n 
B 1 750 GLY 750 727 727 GLY GLY B . n 
B 1 751 LEU 751 728 728 LEU LEU B . n 
B 1 752 VAL 752 729 729 VAL VAL B . n 
B 1 753 ARG 753 730 730 ARG ARG B . n 
B 1 754 ASN 754 731 731 ASN ASN B . n 
B 1 755 TYR 755 732 732 TYR TYR B . n 
B 1 756 PHE 756 733 733 PHE PHE B . n 
B 1 757 ASP 757 734 734 ASP ASP B . n 
B 1 758 LYS 758 735 735 LYS LYS B . n 
B 1 759 LYS 759 736 736 LYS LYS B . n 
B 1 760 GLY 760 737 737 GLY GLY B . n 
B 1 761 MET 761 738 738 MET MET B . n 
B 1 762 HIS 762 739 739 HIS HIS B . n 
B 1 763 VAL 763 740 740 VAL VAL B . n 
B 1 764 GLN 764 741 741 GLN GLN B . n 
B 1 765 PHE 765 742 742 PHE PHE B . n 
B 1 766 ASN 766 743 743 ASN ASN B . n 
B 1 767 VAL 767 744 744 VAL VAL B . n 
B 1 768 ILE 768 745 745 ILE ILE B . n 
B 1 769 ASP 769 746 746 ASP ASP B . n 
B 1 770 ARG 770 747 747 ARG ARG B . n 
B 1 771 ASN 771 748 748 ASN ASN B . n 
B 1 772 THR 772 749 749 THR THR B . n 
B 1 773 LEU 773 750 750 LEU LEU B . n 
B 1 774 LEU 774 751 751 LEU LEU B . n 
B 1 775 GLU 775 752 752 GLU GLU B . n 
B 1 776 ALA 776 753 753 ALA ALA B . n 
B 1 777 GLN 777 754 754 GLN GLN B . n 
B 1 778 LYS 778 755 755 LYS LYS B . n 
B 1 779 ASN 779 756 756 ASN ASN B . n 
B 1 780 PRO 780 757 757 PRO PRO B . n 
B 1 781 GLN 781 758 758 GLN GLN B . n 
B 1 782 GLN 782 759 759 GLN GLN B . n 
B 1 783 HIS 783 760 760 HIS HIS B . n 
B 1 784 GLN 784 761 761 GLN GLN B . n 
B 1 785 ASP 785 762 762 ASP ASP B . n 
B 1 786 LEU 786 763 763 LEU LEU B . n 
B 1 787 VAL 787 764 764 VAL VAL B . n 
B 1 788 VAL 788 765 765 VAL VAL B . n 
B 1 789 ARG 789 766 766 ARG ARG B . n 
B 1 790 VAL 790 767 767 VAL VAL B . n 
B 1 791 ALA 791 768 768 ALA ALA B . n 
B 1 792 GLY 792 769 769 GLY GLY B . n 
B 1 793 TYR 793 770 770 TYR TYR B . n 
B 1 794 SER 794 771 771 SER SER B . n 
B 1 795 ALA 795 772 772 ALA ALA B . n 
B 1 796 GLN 796 773 773 GLN GLN B . n 
B 1 797 PHE 797 774 774 PHE PHE B . n 
B 1 798 VAL 798 775 775 VAL VAL B . n 
B 1 799 VAL 799 776 776 VAL VAL B . n 
B 1 800 LEU 800 777 777 LEU LEU B . n 
B 1 801 ALA 801 778 778 ALA ALA B . n 
B 1 802 LYS 802 779 779 LYS LYS B . n 
B 1 803 GLU 803 780 780 GLU GLU B . n 
B 1 804 VAL 804 781 781 VAL VAL B . n 
B 1 805 GLN 805 782 782 GLN GLN B . n 
B 1 806 ASP 806 783 783 ASP ASP B . n 
B 1 807 ASP 807 784 784 ASP ASP B . n 
B 1 808 ILE 808 785 785 ILE ILE B . n 
B 1 809 ILE 809 786 786 ILE ILE B . n 
B 1 810 SER 810 787 787 SER SER B . n 
B 1 811 ARG 811 788 788 ARG ARG B . n 
B 1 812 THR 812 789 789 THR THR B . n 
B 1 813 GLU 813 790 790 GLU GLU B . n 
B 1 814 GLN 814 791 791 GLN GLN B . n 
B 1 815 GLN 815 792 792 GLN GLN B . n 
B 1 816 PHE 816 793 793 PHE PHE B . n 
C 1 1   MET 1   -22 ?   ?   ?   C . n 
C 1 2   GLY 2   -21 ?   ?   ?   C . n 
C 1 3   SER 3   -20 ?   ?   ?   C . n 
C 1 4   SER 4   -19 ?   ?   ?   C . n 
C 1 5   HIS 5   -18 ?   ?   ?   C . n 
C 1 6   HIS 6   -17 ?   ?   ?   C . n 
C 1 7   HIS 7   -16 ?   ?   ?   C . n 
C 1 8   HIS 8   -15 ?   ?   ?   C . n 
C 1 9   HIS 9   -14 ?   ?   ?   C . n 
C 1 10  HIS 10  -13 ?   ?   ?   C . n 
C 1 11  SER 11  -12 ?   ?   ?   C . n 
C 1 12  GLN 12  -11 ?   ?   ?   C . n 
C 1 13  ASP 13  -10 ?   ?   ?   C . n 
C 1 14  HIS 14  -9  ?   ?   ?   C . n 
C 1 15  GLU 15  -8  ?   ?   ?   C . n 
C 1 16  ASN 16  -7  ?   ?   ?   C . n 
C 1 17  LEU 17  -6  ?   ?   ?   C . n 
C 1 18  TYR 18  -5  ?   ?   ?   C . n 
C 1 19  PHE 19  -4  ?   ?   ?   C . n 
C 1 20  GLN 20  -3  ?   ?   ?   C . n 
C 1 21  GLY 21  -2  ?   ?   ?   C . n 
C 1 22  SER 22  -1  ?   ?   ?   C . n 
C 1 23  MET 23  0   ?   ?   ?   C . n 
C 1 24  GLY 24  1   ?   ?   ?   C . n 
C 1 25  LEU 25  2   2   LEU LEU C . n 
C 1 26  GLU 26  3   3   GLU GLU C . n 
C 1 27  LYS 27  4   4   LYS LYS C . n 
C 1 28  GLY 28  5   5   GLY GLY C . n 
C 1 29  PHE 29  6   6   PHE PHE C . n 
C 1 30  THR 30  7   7   THR THR C . n 
C 1 31  HIS 31  8   8   HIS HIS C . n 
C 1 32  PRO 32  9   9   PRO PRO C . n 
C 1 33  THR 33  10  10  THR THR C . n 
C 1 34  ASP 34  11  11  ASP ASP C . n 
C 1 35  ARG 35  12  12  ARG ARG C . n 
C 1 36  VAL 36  13  13  VAL VAL C . n 
C 1 37  VAL 37  14  14  VAL VAL C . n 
C 1 38  ARG 38  15  15  ARG ARG C . n 
C 1 39  LEU 39  16  16  LEU LEU C . n 
C 1 40  LYS 40  17  17  LYS LYS C . n 
C 1 41  ASN 41  18  18  ASN ASN C . n 
C 1 42  MET 42  19  19  MET MET C . n 
C 1 43  ILE 43  20  20  ILE ILE C . n 
C 1 44  LEU 44  21  21  LEU LEU C . n 
C 1 45  HIS 45  22  22  HIS HIS C . n 
C 1 46  ALA 46  23  23  ALA ALA C . n 
C 1 47  LYS 47  24  24  LYS LYS C . n 
C 1 48  PRO 48  25  25  PRO PRO C . n 
C 1 49  TYR 49  26  26  TYR TYR C . n 
C 1 50  VAL 50  27  27  VAL VAL C . n 
C 1 51  GLU 51  28  28  GLU GLU C . n 
C 1 52  SER 52  29  29  SER SER C . n 
C 1 53  GLU 53  30  30  GLU GLU C . n 
C 1 54  ARG 54  31  31  ARG ARG C . n 
C 1 55  ALA 55  32  32  ALA ALA C . n 
C 1 56  VAL 56  33  33  VAL VAL C . n 
C 1 57  LEU 57  34  34  LEU LEU C . n 
C 1 58  ALA 58  35  35  ALA ALA C . n 
C 1 59  THR 59  36  36  THR THR C . n 
C 1 60  GLU 60  37  37  GLU GLU C . n 
C 1 61  ALA 61  38  38  ALA ALA C . n 
C 1 62  TYR 62  39  39  TYR TYR C . n 
C 1 63  LYS 63  40  40  LYS LYS C . n 
C 1 64  GLU 64  41  41  GLU GLU C . n 
C 1 65  ASN 65  42  42  ASN ASN C . n 
C 1 66  GLU 66  43  43  GLU GLU C . n 
C 1 67  GLN 67  44  44  GLN GLN C . n 
C 1 68  LEU 68  45  45  LEU LEU C . n 
C 1 69  PRO 69  46  46  PRO PRO C . n 
C 1 70  ALA 70  47  47  ALA ALA C . n 
C 1 71  ILE 71  48  48  ILE ILE C . n 
C 1 72  MET 72  49  49  MET MET C . n 
C 1 73  ARG 73  50  50  ARG ARG C . n 
C 1 74  ARG 74  51  51  ARG ARG C . n 
C 1 75  ALA 75  52  52  ALA ALA C . n 
C 1 76  LYS 76  53  53  LYS LYS C . n 
C 1 77  VAL 77  54  54  VAL VAL C . n 
C 1 78  VAL 78  55  55  VAL VAL C . n 
C 1 79  GLU 79  56  56  GLU GLU C . n 
C 1 80  LYS 80  57  57  LYS LYS C . n 
C 1 81  ILE 81  58  58  ILE ILE C . n 
C 1 82  PHE 82  59  59  PHE PHE C . n 
C 1 83  ASN 83  60  60  ASN ASN C . n 
C 1 84  GLU 84  61  61  GLU GLU C . n 
C 1 85  LEU 85  62  62  LEU LEU C . n 
C 1 86  PRO 86  63  63  PRO PRO C . n 
C 1 87  VAL 87  64  64  VAL VAL C . n 
C 1 88  THR 88  65  65  THR THR C . n 
C 1 89  ILE 89  66  66  ILE ILE C . n 
C 1 90  ARG 90  67  67  ARG ARG C . n 
C 1 91  PRO 91  68  68  PRO PRO C . n 
C 1 92  ASP 92  69  69  ASP ASP C . n 
C 1 93  GLU 93  70  70  GLU GLU C . n 
C 1 94  LEU 94  71  71  LEU LEU C . n 
C 1 95  ILE 95  72  72  ILE ILE C . n 
C 1 96  VAL 96  73  73  VAL VAL C . n 
C 1 97  GLY 97  74  74  GLY GLY C . n 
C 1 98  ALA 98  75  75  ALA ALA C . n 
C 1 99  VAL 99  76  76  VAL VAL C . n 
C 1 100 THR 100 77  77  THR THR C . n 
C 1 101 ILE 101 78  78  ILE ILE C . n 
C 1 102 ASN 102 79  79  ASN ASN C . n 
C 1 103 PRO 103 80  80  PRO PRO C . n 
C 1 104 ARG 104 81  81  ARG ARG C . n 
C 1 105 SER 105 82  82  SER SER C . n 
C 1 106 THR 106 83  83  THR THR C . n 
C 1 107 GLU 107 84  84  GLU GLU C . n 
C 1 108 ILE 108 85  85  ILE ILE C . n 
C 1 109 CYS 109 86  86  CYS CYS C . n 
C 1 110 PRO 110 87  87  PRO PRO C . n 
C 1 111 GLU 111 88  88  GLU GLU C . n 
C 1 112 PHE 112 89  89  PHE PHE C . n 
C 1 113 SER 113 90  90  SER SER C . n 
C 1 114 TYR 114 91  91  TYR TYR C . n 
C 1 115 ASP 115 92  92  ASP ASP C . n 
C 1 116 TRP 116 93  93  TRP TRP C . n 
C 1 117 VAL 117 94  94  VAL VAL C . n 
C 1 118 GLU 118 95  95  GLU GLU C . n 
C 1 119 LYS 119 96  96  LYS LYS C . n 
C 1 120 GLU 120 97  97  GLU GLU C . n 
C 1 121 PHE 121 98  98  PHE PHE C . n 
C 1 122 ASP 122 99  99  ASP ASP C . n 
C 1 123 THR 123 100 100 THR THR C . n 
C 1 124 MET 124 101 101 MET MET C . n 
C 1 125 ALA 125 102 102 ALA ALA C . n 
C 1 126 HIS 126 103 103 HIS HIS C . n 
C 1 127 ARG 127 104 104 ARG ARG C . n 
C 1 128 VAL 128 105 105 VAL VAL C . n 
C 1 129 ALA 129 106 106 ALA ALA C . n 
C 1 130 ASP 130 107 107 ASP ASP C . n 
C 1 131 PRO 131 108 108 PRO PRO C . n 
C 1 132 PHE 132 109 109 PHE PHE C . n 
C 1 133 ILE 133 110 110 ILE ILE C . n 
C 1 134 ILE 134 111 111 ILE ILE C . n 
C 1 135 GLU 135 112 112 GLU GLU C . n 
C 1 136 LYS 136 113 113 LYS LYS C . n 
C 1 137 LYS 137 114 114 LYS LYS C . n 
C 1 138 THR 138 115 115 THR THR C . n 
C 1 139 ALA 139 116 116 ALA ALA C . n 
C 1 140 ASP 140 117 117 ASP ASP C . n 
C 1 141 GLU 141 118 118 GLU GLU C . n 
C 1 142 LEU 142 119 119 LEU LEU C . n 
C 1 143 HIS 143 120 120 HIS HIS C . n 
C 1 144 GLN 144 121 121 GLN GLN C . n 
C 1 145 ALA 145 122 122 ALA ALA C . n 
C 1 146 PHE 146 123 123 PHE PHE C . n 
C 1 147 LYS 147 124 124 LYS LYS C . n 
C 1 148 TYR 148 125 125 TYR TYR C . n 
C 1 149 TRP 149 126 126 TRP TRP C . n 
C 1 150 PRO 150 127 127 PRO PRO C . n 
C 1 151 GLY 151 128 128 GLY GLY C . n 
C 1 152 LYS 152 129 129 LYS LYS C . n 
C 1 153 THR 153 130 130 THR THR C . n 
C 1 154 THR 154 131 131 THR THR C . n 
C 1 155 SER 155 132 132 SER SER C . n 
C 1 156 SER 156 133 133 SER SER C . n 
C 1 157 LEU 157 134 134 LEU LEU C . n 
C 1 158 ALA 158 135 135 ALA ALA C . n 
C 1 159 ALA 159 136 136 ALA ALA C . n 
C 1 160 SER 160 137 137 SER SER C . n 
C 1 161 TYR 161 138 138 TYR TYR C . n 
C 1 162 MET 162 139 139 MET MET C . n 
C 1 163 SER 163 140 140 SER SER C . n 
C 1 164 GLU 164 141 141 GLU GLU C . n 
C 1 165 GLY 165 142 142 GLY GLY C . n 
C 1 166 THR 166 143 143 THR THR C . n 
C 1 167 LYS 167 144 144 LYS LYS C . n 
C 1 168 GLU 168 145 145 GLU GLU C . n 
C 1 169 SER 169 146 146 SER SER C . n 
C 1 170 MET 170 147 147 MET MET C . n 
C 1 171 SER 171 148 148 SER SER C . n 
C 1 172 ASN 172 149 149 ASN ASN C . n 
C 1 173 GLY 173 150 150 GLY GLY C . n 
C 1 174 VAL 174 151 151 VAL VAL C . n 
C 1 175 PHE 175 152 152 PHE PHE C . n 
C 1 176 THR 176 153 153 THR THR C . n 
C 1 177 VAL 177 154 154 VAL VAL C . n 
C 1 178 GLY 178 155 155 GLY GLY C . n 
C 1 179 ASN 179 156 156 ASN ASN C . n 
C 1 180 TYR 180 157 157 TYR TYR C . n 
C 1 181 PHE 181 158 158 PHE PHE C . n 
C 1 182 PHE 182 159 159 PHE PHE C . n 
C 1 183 GLY 183 160 160 GLY GLY C . n 
C 1 184 GLY 184 161 161 GLY GLY C . n 
C 1 185 ILE 185 162 162 ILE ILE C . n 
C 1 186 GLY 186 163 163 GLY GLY C . n 
C 1 187 HIS 187 164 164 HIS HIS C . n 
C 1 188 VAL 188 165 165 VAL VAL C . n 
C 1 189 SER 189 166 166 SER SER C . n 
C 1 190 VAL 190 167 167 VAL VAL C . n 
C 1 191 ASP 191 168 168 ASP ASP C . n 
C 1 192 TYR 192 169 169 TYR TYR C . n 
C 1 193 GLY 193 170 170 GLY GLY C . n 
C 1 194 LYS 194 171 171 LYS LYS C . n 
C 1 195 VAL 195 172 172 VAL VAL C . n 
C 1 196 LEU 196 173 173 LEU LEU C . n 
C 1 197 LYS 197 174 174 LYS LYS C . n 
C 1 198 ILE 198 175 175 ILE ILE C . n 
C 1 199 GLY 199 176 176 GLY GLY C . n 
C 1 200 PHE 200 177 177 PHE PHE C . n 
C 1 201 ARG 201 178 178 ARG ARG C . n 
C 1 202 GLY 202 179 179 GLY GLY C . n 
C 1 203 ILE 203 180 180 ILE ILE C . n 
C 1 204 ILE 204 181 181 ILE ILE C . n 
C 1 205 ASP 205 182 182 ASP ASP C . n 
C 1 206 GLU 206 183 183 GLU GLU C . n 
C 1 207 VAL 207 184 184 VAL VAL C . n 
C 1 208 THR 208 185 185 THR THR C . n 
C 1 209 ARG 209 186 186 ARG ARG C . n 
C 1 210 ALA 210 187 187 ALA ALA C . n 
C 1 211 LEU 211 188 188 LEU LEU C . n 
C 1 212 GLU 212 189 189 GLU GLU C . n 
C 1 213 ASN 213 190 190 ASN ASN C . n 
C 1 214 LEU 214 191 191 LEU LEU C . n 
C 1 215 ASP 215 192 192 ASP ASP C . n 
C 1 216 ARG 216 193 193 ARG ARG C . n 
C 1 217 SER 217 194 194 SER SER C . n 
C 1 218 THR 218 195 195 THR THR C . n 
C 1 219 SER 219 196 196 SER SER C . n 
C 1 220 ASP 220 197 197 ASP ASP C . n 
C 1 221 TYR 221 198 198 TYR TYR C . n 
C 1 222 ILE 222 199 199 ILE ILE C . n 
C 1 223 LYS 223 200 200 LYS LYS C . n 
C 1 224 LYS 224 201 201 LYS LYS C . n 
C 1 225 GLU 225 202 202 GLU GLU C . n 
C 1 226 GLN 226 203 203 GLN GLN C . n 
C 1 227 PHE 227 204 204 PHE PHE C . n 
C 1 228 TYR 228 205 205 TYR TYR C . n 
C 1 229 ASN 229 206 206 ASN ASN C . n 
C 1 230 ALA 230 207 207 ALA ALA C . n 
C 1 231 VAL 231 208 208 VAL VAL C . n 
C 1 232 ILE 232 209 209 ILE ILE C . n 
C 1 233 LEU 233 210 210 LEU LEU C . n 
C 1 234 SER 234 211 211 SER SER C . n 
C 1 235 TYR 235 212 212 TYR TYR C . n 
C 1 236 GLN 236 213 213 GLN GLN C . n 
C 1 237 ALA 237 214 214 ALA ALA C . n 
C 1 238 ALA 238 215 215 ALA ALA C . n 
C 1 239 ILE 239 216 216 ILE ILE C . n 
C 1 240 ASN 240 217 217 ASN ASN C . n 
C 1 241 PHE 241 218 218 PHE PHE C . n 
C 1 242 ALA 242 219 219 ALA ALA C . n 
C 1 243 HIS 243 220 220 HIS HIS C . n 
C 1 244 ARG 244 221 221 ARG ARG C . n 
C 1 245 TYR 245 222 222 TYR TYR C . n 
C 1 246 ALA 246 223 223 ALA ALA C . n 
C 1 247 GLN 247 224 224 GLN GLN C . n 
C 1 248 GLU 248 225 225 GLU GLU C . n 
C 1 249 ALA 249 226 226 ALA ALA C . n 
C 1 250 SER 250 227 227 SER SER C . n 
C 1 251 ARG 251 228 228 ARG ARG C . n 
C 1 252 LEU 252 229 229 LEU LEU C . n 
C 1 253 ALA 253 230 230 ALA ALA C . n 
C 1 254 ARG 254 231 231 ARG ARG C . n 
C 1 255 GLU 255 232 232 GLU GLU C . n 
C 1 256 GLU 256 233 233 GLU GLU C . n 
C 1 257 ARG 257 234 234 ARG ARG C . n 
C 1 258 ASP 258 235 235 ASP ASP C . n 
C 1 259 PRO 259 236 236 PRO PRO C . n 
C 1 260 THR 260 237 237 THR THR C . n 
C 1 261 ARG 261 238 238 ARG ARG C . n 
C 1 262 GLN 262 239 239 GLN GLN C . n 
C 1 263 ARG 263 240 240 ARG ARG C . n 
C 1 264 GLU 264 241 241 GLU GLU C . n 
C 1 265 LEU 265 242 242 LEU LEU C . n 
C 1 266 GLU 266 243 243 GLU GLU C . n 
C 1 267 GLN 267 244 244 GLN GLN C . n 
C 1 268 ILE 268 245 245 ILE ILE C . n 
C 1 269 ALA 269 246 246 ALA ALA C . n 
C 1 270 SER 270 247 247 SER SER C . n 
C 1 271 ASN 271 248 248 ASN ASN C . n 
C 1 272 CYS 272 249 249 CYS CYS C . n 
C 1 273 THR 273 250 250 THR THR C . n 
C 1 274 ARG 274 251 251 ARG ARG C . n 
C 1 275 VAL 275 252 252 VAL VAL C . n 
C 1 276 PRO 276 253 253 PRO PRO C . n 
C 1 277 GLU 277 254 254 GLU GLU C . n 
C 1 278 TYR 278 255 255 TYR TYR C . n 
C 1 279 GLY 279 256 256 GLY GLY C . n 
C 1 280 ALA 280 257 257 ALA ALA C . n 
C 1 281 THR 281 258 258 THR THR C . n 
C 1 282 THR 282 259 259 THR THR C . n 
C 1 283 PHE 283 260 260 PHE PHE C . n 
C 1 284 TRP 284 261 261 TRP TRP C . n 
C 1 285 GLU 285 262 262 GLU GLU C . n 
C 1 286 ALA 286 263 263 ALA ALA C . n 
C 1 287 CYS 287 264 264 CYS CYS C . n 
C 1 288 GLN 288 265 265 GLN GLN C . n 
C 1 289 THR 289 266 266 THR THR C . n 
C 1 290 PHE 290 267 267 PHE PHE C . n 
C 1 291 TRP 291 268 268 TRP TRP C . n 
C 1 292 PHE 292 269 269 PHE PHE C . n 
C 1 293 ILE 293 270 270 ILE ILE C . n 
C 1 294 GLN 294 271 271 GLN GLN C . n 
C 1 295 SER 295 272 272 SER SER C . n 
C 1 296 MET 296 273 273 MET MET C . n 
C 1 297 LEU 297 274 274 LEU LEU C . n 
C 1 298 GLN 298 275 275 GLN GLN C . n 
C 1 299 ILE 299 276 276 ILE ILE C . n 
C 1 300 GLU 300 277 277 GLU GLU C . n 
C 1 301 SER 301 278 278 SER SER C . n 
C 1 302 SER 302 279 279 SER SER C . n 
C 1 303 GLY 303 280 280 GLY GLY C . n 
C 1 304 HIS 304 281 281 HIS HIS C . n 
C 1 305 SER 305 282 282 SER SER C . n 
C 1 306 ILE 306 283 283 ILE ILE C . n 
C 1 307 SER 307 284 284 SER SER C . n 
C 1 308 PRO 308 285 285 PRO PRO C . n 
C 1 309 GLY 309 286 286 GLY GLY C . n 
C 1 310 ARG 310 287 287 ARG ARG C . n 
C 1 311 PHE 311 288 288 PHE PHE C . n 
C 1 312 ASP 312 289 289 ASP ASP C . n 
C 1 313 GLN 313 290 290 GLN GLN C . n 
C 1 314 TYR 314 291 291 TYR TYR C . n 
C 1 315 MET 315 292 292 MET MET C . n 
C 1 316 TYR 316 293 293 TYR TYR C . n 
C 1 317 PRO 317 294 294 PRO PRO C . n 
C 1 318 TYR 318 295 295 TYR TYR C . n 
C 1 319 LEU 319 296 296 LEU LEU C . n 
C 1 320 ALA 320 297 297 ALA ALA C . n 
C 1 321 ALA 321 298 298 ALA ALA C . n 
C 1 322 ASP 322 299 299 ASP ASP C . n 
C 1 323 THR 323 300 300 THR THR C . n 
C 1 324 ALA 324 301 301 ALA ALA C . n 
C 1 325 ILE 325 302 302 ILE ILE C . n 
C 1 326 SER 326 303 303 SER SER C . n 
C 1 327 SER 327 304 304 SER SER C . n 
C 1 328 GLU 328 305 305 GLU GLU C . n 
C 1 329 PHE 329 306 306 PHE PHE C . n 
C 1 330 ALA 330 307 307 ALA ALA C . n 
C 1 331 GLN 331 308 308 GLN GLN C . n 
C 1 332 GLU 332 309 309 GLU GLU C . n 
C 1 333 LEU 333 310 310 LEU LEU C . n 
C 1 334 VAL 334 311 311 VAL VAL C . n 
C 1 335 ASP 335 312 312 ASP ASP C . n 
C 1 336 CYS 336 313 313 CYS CYS C . n 
C 1 337 CYS 337 314 314 CYS CYS C . n 
C 1 338 TRP 338 315 315 TRP TRP C . n 
C 1 339 ILE 339 316 316 ILE ILE C . n 
C 1 340 LYS 340 317 317 LYS LYS C . n 
C 1 341 LEU 341 318 318 LEU LEU C . n 
C 1 342 ASN 342 319 319 ASN ASN C . n 
C 1 343 ASP 343 320 320 ASP ASP C . n 
C 1 344 ILE 344 321 321 ILE ILE C . n 
C 1 345 ASN 345 322 322 ASN ASN C . n 
C 1 346 LYS 346 323 323 LYS LYS C . n 
C 1 347 THR 347 324 324 THR THR C . n 
C 1 348 ARG 348 325 325 ARG ARG C . n 
C 1 349 ASP 349 326 326 ASP ASP C . n 
C 1 350 GLU 350 327 327 GLU GLU C . n 
C 1 351 ILE 351 328 328 ILE ILE C . n 
C 1 352 SER 352 329 329 SER SER C . n 
C 1 353 ALA 353 330 330 ALA ALA C . n 
C 1 354 GLN 354 331 331 GLN GLN C . n 
C 1 355 ALA 355 332 332 ALA ALA C . n 
C 1 356 PHE 356 333 333 PHE PHE C . n 
C 1 357 ALA 357 334 334 ALA ALA C . n 
C 1 358 GLY 358 335 335 GLY GLY C . n 
C 1 359 TYR 359 336 336 TYR TYR C . n 
C 1 360 ALA 360 337 337 ALA ALA C . n 
C 1 361 VAL 361 338 338 VAL VAL C . n 
C 1 362 PHE 362 339 339 PHE PHE C . n 
C 1 363 GLN 363 340 340 GLN GLN C . n 
C 1 364 ASN 364 341 341 ASN ASN C . n 
C 1 365 LEU 365 342 342 LEU LEU C . n 
C 1 366 CYS 366 343 343 CYS CYS C . n 
C 1 367 VAL 367 344 344 VAL VAL C . n 
C 1 368 GLY 368 345 345 GLY GLY C . n 
C 1 369 GLY 369 346 346 GLY GLY C . n 
C 1 370 GLN 370 347 347 GLN GLN C . n 
C 1 371 THR 371 348 348 THR THR C . n 
C 1 372 GLU 372 349 349 GLU GLU C . n 
C 1 373 ASP 373 350 350 ASP ASP C . n 
C 1 374 GLY 374 351 351 GLY GLY C . n 
C 1 375 ARG 375 352 352 ARG ARG C . n 
C 1 376 ASP 376 353 353 ASP ASP C . n 
C 1 377 ALA 377 354 354 ALA ALA C . n 
C 1 378 THR 378 355 355 THR THR C . n 
C 1 379 ASN 379 356 356 ASN ASN C . n 
C 1 380 PRO 380 357 357 PRO PRO C . n 
C 1 381 LEU 381 358 358 LEU LEU C . n 
C 1 382 THR 382 359 359 THR THR C . n 
C 1 383 TYR 383 360 360 TYR TYR C . n 
C 1 384 MET 384 361 361 MET MET C . n 
C 1 385 CYS 385 362 362 CYS CYS C . n 
C 1 386 MET 386 363 363 MET MET C . n 
C 1 387 GLU 387 364 364 GLU GLU C . n 
C 1 388 ALA 388 365 365 ALA ALA C . n 
C 1 389 THR 389 366 366 THR THR C . n 
C 1 390 ALA 390 367 367 ALA ALA C . n 
C 1 391 HIS 391 368 368 HIS HIS C . n 
C 1 392 VAL 392 369 369 VAL VAL C . n 
C 1 393 ARG 393 370 370 ARG ARG C . n 
C 1 394 LEU 394 371 371 LEU LEU C . n 
C 1 395 PRO 395 372 372 PRO PRO C . n 
C 1 396 GLN 396 373 373 GLN GLN C . n 
C 1 397 PRO 397 374 374 PRO PRO C . n 
C 1 398 SER 398 375 375 SER SER C . n 
C 1 399 PHE 399 376 376 PHE PHE C . n 
C 1 400 SER 400 377 377 SER SER C . n 
C 1 401 ILE 401 378 378 ILE ILE C . n 
C 1 402 ARG 402 379 379 ARG ARG C . n 
C 1 403 VAL 403 380 380 VAL VAL C . n 
C 1 404 TRP 404 381 381 TRP TRP C . n 
C 1 405 GLN 405 382 382 GLN GLN C . n 
C 1 406 GLY 406 383 383 GLY GLY C . n 
C 1 407 THR 407 384 384 THR THR C . n 
C 1 408 PRO 408 385 385 PRO PRO C . n 
C 1 409 ASP 409 386 386 ASP ASP C . n 
C 1 410 GLU 410 387 387 GLU GLU C . n 
C 1 411 PHE 411 388 388 PHE PHE C . n 
C 1 412 LEU 412 389 389 LEU LEU C . n 
C 1 413 TYR 413 390 390 TYR TYR C . n 
C 1 414 ARG 414 391 391 ARG ARG C . n 
C 1 415 ALA 415 392 392 ALA ALA C . n 
C 1 416 CYS 416 393 393 CYS CYS C . n 
C 1 417 GLU 417 394 394 GLU GLU C . n 
C 1 418 LEU 418 395 395 LEU LEU C . n 
C 1 419 VAL 419 396 396 VAL VAL C . n 
C 1 420 ARG 420 397 397 ARG ARG C . n 
C 1 421 LEU 421 398 398 LEU LEU C . n 
C 1 422 GLY 422 399 399 GLY GLY C . n 
C 1 423 LEU 423 400 400 LEU LEU C . n 
C 1 424 GLY 424 401 401 GLY GLY C . n 
C 1 425 VAL 425 402 402 VAL VAL C . n 
C 1 426 PRO 426 403 403 PRO PRO C . n 
C 1 427 ALA 427 404 404 ALA ALA C . n 
C 1 428 MET 428 405 405 MET MET C . n 
C 1 429 TYR 429 406 406 TYR TYR C . n 
C 1 430 ASN 430 407 407 ASN ASN C . n 
C 1 431 ASP 431 408 408 ASP ASP C . n 
C 1 432 GLU 432 409 409 GLU GLU C . n 
C 1 433 VAL 433 410 410 VAL VAL C . n 
C 1 434 ILE 434 411 411 ILE ILE C . n 
C 1 435 ILE 435 412 412 ILE ILE C . n 
C 1 436 PRO 436 413 413 PRO PRO C . n 
C 1 437 ALA 437 414 414 ALA ALA C . n 
C 1 438 LEU 438 415 415 LEU LEU C . n 
C 1 439 GLN 439 416 416 GLN GLN C . n 
C 1 440 ASN 440 417 417 ASN ASN C . n 
C 1 441 ARG 441 418 418 ARG ARG C . n 
C 1 442 GLY 442 419 419 GLY GLY C . n 
C 1 443 VAL 443 420 420 VAL VAL C . n 
C 1 444 SER 444 421 421 SER SER C . n 
C 1 445 LEU 445 422 422 LEU LEU C . n 
C 1 446 HIS 446 423 423 HIS HIS C . n 
C 1 447 ASP 447 424 424 ASP ASP C . n 
C 1 448 ALA 448 425 425 ALA ALA C . n 
C 1 449 ARG 449 426 426 ARG ARG C . n 
C 1 450 ASP 450 427 427 ASP ASP C . n 
C 1 451 TYR 451 428 428 TYR TYR C . n 
C 1 452 CYS 452 429 429 CYS CYS C . n 
C 1 453 ILE 453 430 430 ILE ILE C . n 
C 1 454 ILE 454 431 431 ILE ILE C . n 
C 1 455 GLY 455 432 432 GLY GLY C . n 
C 1 456 CYS 456 433 433 CYS CYS C . n 
C 1 457 VAL 457 434 434 VAL VAL C . n 
C 1 458 GLU 458 435 435 GLU GLU C . n 
C 1 459 PRO 459 436 436 PRO PRO C . n 
C 1 460 GLN 460 437 437 GLN GLN C . n 
C 1 461 ALA 461 438 438 ALA ALA C . n 
C 1 462 PRO 462 439 439 PRO PRO C . n 
C 1 463 HIS 463 440 440 HIS HIS C . n 
C 1 464 ARG 464 441 441 ARG ARG C . n 
C 1 465 THR 465 442 442 THR THR C . n 
C 1 466 GLU 466 443 443 GLU GLU C . n 
C 1 467 GLY 467 444 444 GLY GLY C . n 
C 1 468 TRP 468 445 445 TRP TRP C . n 
C 1 469 HIS 469 446 446 HIS HIS C . n 
C 1 470 ASP 470 447 447 ASP ASP C . n 
C 1 471 ALA 471 448 448 ALA ALA C . n 
C 1 472 ALA 472 449 449 ALA ALA C . n 
C 1 473 PHE 473 450 450 PHE PHE C . n 
C 1 474 PHE 474 451 451 PHE PHE C . n 
C 1 475 ASN 475 452 452 ASN ASN C . n 
C 1 476 VAL 476 453 453 VAL VAL C . n 
C 1 477 ALA 477 454 454 ALA ALA C . n 
C 1 478 LYS 478 455 455 LYS LYS C . n 
C 1 479 VAL 479 456 456 VAL VAL C . n 
C 1 480 LEU 480 457 457 LEU LEU C . n 
C 1 481 GLU 481 458 458 GLU GLU C . n 
C 1 482 ILE 482 459 459 ILE ILE C . n 
C 1 483 THR 483 460 460 THR THR C . n 
C 1 484 LEU 484 461 461 LEU LEU C . n 
C 1 485 ASN 485 462 462 ASN ASN C . n 
C 1 486 ASN 486 463 463 ASN ASN C . n 
C 1 487 GLY 487 464 464 GLY GLY C . n 
C 1 488 ARG 488 465 465 ARG ARG C . n 
C 1 489 SER 489 466 466 SER SER C . n 
C 1 490 GLY 490 467 467 GLY GLY C . n 
C 1 491 ASN 491 468 468 ASN ASN C . n 
C 1 492 LYS 492 469 469 LYS LYS C . n 
C 1 493 GLN 493 470 470 GLN GLN C . n 
C 1 494 LEU 494 471 471 LEU LEU C . n 
C 1 495 GLY 495 472 472 GLY GLY C . n 
C 1 496 PRO 496 473 473 PRO PRO C . n 
C 1 497 MET 497 474 474 MET MET C . n 
C 1 498 THR 498 475 475 THR THR C . n 
C 1 499 GLY 499 476 476 GLY GLY C . n 
C 1 500 GLU 500 477 477 GLU GLU C . n 
C 1 501 MET 501 478 478 MET MET C . n 
C 1 502 THR 502 479 479 THR THR C . n 
C 1 503 GLN 503 480 480 GLN GLN C . n 
C 1 504 TYR 504 481 481 TYR TYR C . n 
C 1 505 ALA 505 482 482 ALA ALA C . n 
C 1 506 GLY 506 483 483 GLY GLY C . n 
C 1 507 MET 507 484 484 MET MET C . n 
C 1 508 ASP 508 485 485 ASP ASP C . n 
C 1 509 ASP 509 486 486 ASP ASP C . n 
C 1 510 PHE 510 487 487 PHE PHE C . n 
C 1 511 TYR 511 488 488 TYR TYR C . n 
C 1 512 ALA 512 489 489 ALA ALA C . n 
C 1 513 ALA 513 490 490 ALA ALA C . n 
C 1 514 PHE 514 491 491 PHE PHE C . n 
C 1 515 LYS 515 492 492 LYS LYS C . n 
C 1 516 LYS 516 493 493 LYS LYS C . n 
C 1 517 GLN 517 494 494 GLN GLN C . n 
C 1 518 MET 518 495 495 MET MET C . n 
C 1 519 ALA 519 496 496 ALA ALA C . n 
C 1 520 HIS 520 497 497 HIS HIS C . n 
C 1 521 PHE 521 498 498 PHE PHE C . n 
C 1 522 VAL 522 499 499 VAL VAL C . n 
C 1 523 HIS 523 500 500 HIS HIS C . n 
C 1 524 GLN 524 501 501 GLN GLN C . n 
C 1 525 LEU 525 502 502 LEU LEU C . n 
C 1 526 VAL 526 503 503 VAL VAL C . n 
C 1 527 GLU 527 504 504 GLU GLU C . n 
C 1 528 ALA 528 505 505 ALA ALA C . n 
C 1 529 CYS 529 506 506 CYS CYS C . n 
C 1 530 ASN 530 507 507 ASN ASN C . n 
C 1 531 SER 531 508 508 SER SER C . n 
C 1 532 VAL 532 509 509 VAL VAL C . n 
C 1 533 ASP 533 510 510 ASP ASP C . n 
C 1 534 ILE 534 511 511 ILE ILE C . n 
C 1 535 ALA 535 512 512 ALA ALA C . n 
C 1 536 HIS 536 513 513 HIS HIS C . n 
C 1 537 GLY 537 514 514 GLY GLY C . n 
C 1 538 GLU 538 515 515 GLU GLU C . n 
C 1 539 ARG 539 516 516 ARG ARG C . n 
C 1 540 CYS 540 517 517 CYS CYS C . n 
C 1 541 PRO 541 518 518 PRO PRO C . n 
C 1 542 LEU 542 519 519 LEU LEU C . n 
C 1 543 PRO 543 520 520 PRO PRO C . n 
C 1 544 PHE 544 521 521 PHE PHE C . n 
C 1 545 LEU 545 522 522 LEU LEU C . n 
C 1 546 SER 546 523 523 SER SER C . n 
C 1 547 ALA 547 524 524 ALA ALA C . n 
C 1 548 LEU 548 525 525 LEU LEU C . n 
C 1 549 VAL 549 526 526 VAL VAL C . n 
C 1 550 ASP 550 527 527 ASP ASP C . n 
C 1 551 ASP 551 528 528 ASP ASP C . n 
C 1 552 CYS 552 529 529 CYS CYS C . n 
C 1 553 ILE 553 530 530 ILE ILE C . n 
C 1 554 GLY 554 531 531 GLY GLY C . n 
C 1 555 ARG 555 532 532 ARG ARG C . n 
C 1 556 GLY 556 533 533 GLY GLY C . n 
C 1 557 LYS 557 534 534 LYS LYS C . n 
C 1 558 SER 558 535 535 SER SER C . n 
C 1 559 LEU 559 536 536 LEU LEU C . n 
C 1 560 GLN 560 537 537 GLN GLN C . n 
C 1 561 GLU 561 538 538 GLU GLU C . n 
C 1 562 GLY 562 539 539 GLY GLY C . n 
C 1 563 GLY 563 540 540 GLY GLY C . n 
C 1 564 ALA 564 541 541 ALA ALA C . n 
C 1 565 ILE 565 542 542 ILE ILE C . n 
C 1 566 TYR 566 543 543 TYR TYR C . n 
C 1 567 ASN 567 544 544 ASN ASN C . n 
C 1 568 PHE 568 545 545 PHE PHE C . n 
C 1 569 THR 569 546 546 THR THR C . n 
C 1 570 GLY 570 547 547 GLY GLY C . n 
C 1 571 PRO 571 548 548 PRO PRO C . n 
C 1 572 GLN 572 549 549 GLN GLN C . n 
C 1 573 ALA 573 550 550 ALA ALA C . n 
C 1 574 PHE 574 551 551 PHE PHE C . n 
C 1 575 GLY 575 552 552 GLY GLY C . n 
C 1 576 ILE 576 553 553 ILE ILE C . n 
C 1 577 ALA 577 554 554 ALA ALA C . n 
C 1 578 ASP 578 555 555 ASP ASP C . n 
C 1 579 THR 579 556 556 THR THR C . n 
C 1 580 GLY 580 557 557 GLY GLY C . n 
C 1 581 ASP 581 558 558 ASP ASP C . n 
C 1 582 SER 582 559 559 SER SER C . n 
C 1 583 VAL 583 560 560 VAL VAL C . n 
C 1 584 TYR 584 561 561 TYR TYR C . n 
C 1 585 ALA 585 562 562 ALA ALA C . n 
C 1 586 ILE 586 563 563 ILE ILE C . n 
C 1 587 GLN 587 564 564 GLN GLN C . n 
C 1 588 LYS 588 565 565 LYS LYS C . n 
C 1 589 GLN 589 566 566 GLN GLN C . n 
C 1 590 VAL 590 567 567 VAL VAL C . n 
C 1 591 PHE 591 568 568 PHE PHE C . n 
C 1 592 GLU 592 569 569 GLU GLU C . n 
C 1 593 ASP 593 570 570 ASP ASP C . n 
C 1 594 ARG 594 571 571 ARG ARG C . n 
C 1 595 ARG 595 572 572 ARG ARG C . n 
C 1 596 LEU 596 573 573 LEU LEU C . n 
C 1 597 THR 597 574 574 THR THR C . n 
C 1 598 LEU 598 575 575 LEU LEU C . n 
C 1 599 GLN 599 576 576 GLN GLN C . n 
C 1 600 GLU 600 577 577 GLU GLU C . n 
C 1 601 LEU 601 578 578 LEU LEU C . n 
C 1 602 LYS 602 579 579 LYS LYS C . n 
C 1 603 GLY 603 580 580 GLY GLY C . n 
C 1 604 ALA 604 581 581 ALA ALA C . n 
C 1 605 LEU 605 582 582 LEU LEU C . n 
C 1 606 ASP 606 583 583 ASP ASP C . n 
C 1 607 ALA 607 584 584 ALA ALA C . n 
C 1 608 ASN 608 585 585 ASN ASN C . n 
C 1 609 PHE 609 586 586 PHE PHE C . n 
C 1 610 GLY 610 587 587 GLY GLY C . n 
C 1 611 TYR 611 588 588 TYR TYR C . n 
C 1 612 ARG 612 589 589 ARG ARG C . n 
C 1 613 SER 613 590 590 SER SER C . n 
C 1 614 GLY 614 591 591 GLY GLY C . n 
C 1 615 ASN 615 592 592 ASN ASN C . n 
C 1 616 PRO 616 593 593 PRO PRO C . n 
C 1 617 ARG 617 594 594 ARG ARG C . n 
C 1 618 TYR 618 595 595 TYR TYR C . n 
C 1 619 GLU 619 596 596 GLU GLU C . n 
C 1 620 GLU 620 597 597 GLU GLU C . n 
C 1 621 ILE 621 598 598 ILE ILE C . n 
C 1 622 ARG 622 599 599 ARG ARG C . n 
C 1 623 HIS 623 600 600 HIS HIS C . n 
C 1 624 ILE 624 601 601 ILE ILE C . n 
C 1 625 LEU 625 602 602 LEU LEU C . n 
C 1 626 GLU 626 603 603 GLU GLU C . n 
C 1 627 ASN 627 604 604 ASN ASN C . n 
C 1 628 SER 628 605 605 SER SER C . n 
C 1 629 PRO 629 606 606 PRO PRO C . n 
C 1 630 CYS 630 607 607 CYS CYS C . n 
C 1 631 PHE 631 608 608 PHE PHE C . n 
C 1 632 GLY 632 609 609 GLY GLY C . n 
C 1 633 ASN 633 610 610 ASN ASN C . n 
C 1 634 ASP 634 611 611 ASP ASP C . n 
C 1 635 ILE 635 612 612 ILE ILE C . n 
C 1 636 ASP 636 613 613 ASP ASP C . n 
C 1 637 ASP 637 614 614 ASP ASP C . n 
C 1 638 VAL 638 615 615 VAL VAL C . n 
C 1 639 ASP 639 616 616 ASP ASP C . n 
C 1 640 LEU 640 617 617 LEU LEU C . n 
C 1 641 VAL 641 618 618 VAL VAL C . n 
C 1 642 ALA 642 619 619 ALA ALA C . n 
C 1 643 ARG 643 620 620 ARG ARG C . n 
C 1 644 GLN 644 621 621 GLN GLN C . n 
C 1 645 CYS 645 622 622 CYS CYS C . n 
C 1 646 ALA 646 623 623 ALA ALA C . n 
C 1 647 LEU 647 624 624 LEU LEU C . n 
C 1 648 ILE 648 625 625 ILE ILE C . n 
C 1 649 TYR 649 626 626 TYR TYR C . n 
C 1 650 CYS 650 627 627 CYS CYS C . n 
C 1 651 GLN 651 628 628 GLN GLN C . n 
C 1 652 GLU 652 629 629 GLU GLU C . n 
C 1 653 VAL 653 630 630 VAL VAL C . n 
C 1 654 GLU 654 631 631 GLU GLU C . n 
C 1 655 LYS 655 632 632 LYS LYS C . n 
C 1 656 TYR 656 633 633 TYR TYR C . n 
C 1 657 THR 657 634 634 THR THR C . n 
C 1 658 ASN 658 635 635 ASN ASN C . n 
C 1 659 PRO 659 636 636 PRO PRO C . n 
C 1 660 ARG 660 637 637 ARG ARG C . n 
C 1 661 GLY 661 638 638 GLY GLY C . n 
C 1 662 GLY 662 639 639 GLY GLY C . n 
C 1 663 ARG 663 640 640 ARG ARG C . n 
C 1 664 PHE 664 641 641 PHE PHE C . n 
C 1 665 GLN 665 642 642 GLN GLN C . n 
C 1 666 ALA 666 643 643 ALA ALA C . n 
C 1 667 GLY 667 644 644 GLY GLY C . n 
C 1 668 ILE 668 645 645 ILE ILE C . n 
C 1 669 TYR 669 646 646 TYR TYR C . n 
C 1 670 PRO 670 647 647 PRO PRO C . n 
C 1 671 VAL 671 648 648 VAL VAL C . n 
C 1 672 SER 672 649 649 SER SER C . n 
C 1 673 ALA 673 650 650 ALA ALA C . n 
C 1 674 ASN 674 651 651 ASN ASN C . n 
C 1 675 VAL 675 652 652 VAL VAL C . n 
C 1 676 LEU 676 653 653 LEU LEU C . n 
C 1 677 PHE 677 654 654 PHE PHE C . n 
C 1 678 GLY 678 655 655 GLY GLY C . n 
C 1 679 LYS 679 656 656 LYS LYS C . n 
C 1 680 ASP 680 657 657 ASP ASP C . n 
C 1 681 VAL 681 658 658 VAL VAL C . n 
C 1 682 SER 682 659 659 SER SER C . n 
C 1 683 ALA 683 660 660 ALA ALA C . n 
C 1 684 LEU 684 661 661 LEU LEU C . n 
C 1 685 PRO 685 662 662 PRO PRO C . n 
C 1 686 ASP 686 663 663 ASP ASP C . n 
C 1 687 GLY 687 664 664 GLY GLY C . n 
C 1 688 ARG 688 665 665 ARG ARG C . n 
C 1 689 LEU 689 666 666 LEU LEU C . n 
C 1 690 ALA 690 667 667 ALA ALA C . n 
C 1 691 LYS 691 668 668 LYS LYS C . n 
C 1 692 GLU 692 669 669 GLU GLU C . n 
C 1 693 PRO 693 670 670 PRO PRO C . n 
C 1 694 LEU 694 671 671 LEU LEU C . n 
C 1 695 ALA 695 672 672 ALA ALA C . n 
C 1 696 ASP 696 673 673 ASP ASP C . n 
C 1 697 GLY 697 674 674 GLY GLY C . n 
C 1 698 VAL 698 675 675 VAL VAL C . n 
C 1 699 SER 699 676 676 SER SER C . n 
C 1 700 PRO 700 677 677 PRO PRO C . n 
C 1 701 ARG 701 678 678 ARG ARG C . n 
C 1 702 GLN 702 679 679 GLN GLN C . n 
C 1 703 GLY 703 680 680 GLY GLY C . n 
C 1 704 LYS 704 681 681 LYS LYS C . n 
C 1 705 ASP 705 682 682 ASP ASP C . n 
C 1 706 THR 706 683 683 THR THR C . n 
C 1 707 LEU 707 684 684 LEU LEU C . n 
C 1 708 GLY 708 685 685 GLY GLY C . n 
C 1 709 PRO 709 686 686 PRO PRO C . n 
C 1 710 THR 710 687 687 THR THR C . n 
C 1 711 ALA 711 688 688 ALA ALA C . n 
C 1 712 ALA 712 689 689 ALA ALA C . n 
C 1 713 ALA 713 690 690 ALA ALA C . n 
C 1 714 ASN 714 691 691 ASN ASN C . n 
C 1 715 SER 715 692 692 SER SER C . n 
C 1 716 VAL 716 693 693 VAL VAL C . n 
C 1 717 ALA 717 694 694 ALA ALA C . n 
C 1 718 LYS 718 695 695 LYS LYS C . n 
C 1 719 LEU 719 696 696 LEU LEU C . n 
C 1 720 ASP 720 697 697 ASP ASP C . n 
C 1 721 HIS 721 698 698 HIS HIS C . n 
C 1 722 PHE 722 699 699 PHE PHE C . n 
C 1 723 ILE 723 700 700 ILE ILE C . n 
C 1 724 ALA 724 701 701 ALA ALA C . n 
C 1 725 SER 725 702 702 SER SER C . n 
C 1 726 ASN 726 703 703 ASN ASN C . n 
C 1 727 GLY 727 704 704 GLY GLY C . n 
C 1 728 THR 728 705 705 THR THR C . n 
C 1 729 LEU 729 706 706 LEU LEU C . n 
C 1 730 TYR 730 707 707 TYR TYR C . n 
C 1 731 ASN 731 708 708 ASN ASN C . n 
C 1 732 GLN 732 709 709 GLN GLN C . n 
C 1 733 LYS 733 710 710 LYS LYS C . n 
C 1 734 PHE 734 711 711 PHE PHE C . n 
C 1 735 LEU 735 712 712 LEU LEU C . n 
C 1 736 PRO 736 713 713 PRO PRO C . n 
C 1 737 SER 737 714 714 SER SER C . n 
C 1 738 SER 738 715 715 SER SER C . n 
C 1 739 LEU 739 716 716 LEU LEU C . n 
C 1 740 ALA 740 717 717 ALA ALA C . n 
C 1 741 GLY 741 718 718 GLY GLY C . n 
C 1 742 GLU 742 719 719 GLU GLU C . n 
C 1 743 LYS 743 720 720 LYS LYS C . n 
C 1 744 GLY 744 721 721 GLY GLY C . n 
C 1 745 LEU 745 722 722 LEU LEU C . n 
C 1 746 ARG 746 723 723 ARG ARG C . n 
C 1 747 ASN 747 724 724 ASN ASN C . n 
C 1 748 PHE 748 725 725 PHE PHE C . n 
C 1 749 GLY 749 726 726 GLY GLY C . n 
C 1 750 GLY 750 727 727 GLY GLY C . n 
C 1 751 LEU 751 728 728 LEU LEU C . n 
C 1 752 VAL 752 729 729 VAL VAL C . n 
C 1 753 ARG 753 730 730 ARG ARG C . n 
C 1 754 ASN 754 731 731 ASN ASN C . n 
C 1 755 TYR 755 732 732 TYR TYR C . n 
C 1 756 PHE 756 733 733 PHE PHE C . n 
C 1 757 ASP 757 734 734 ASP ASP C . n 
C 1 758 LYS 758 735 735 LYS LYS C . n 
C 1 759 LYS 759 736 736 LYS LYS C . n 
C 1 760 GLY 760 737 737 GLY GLY C . n 
C 1 761 MET 761 738 738 MET MET C . n 
C 1 762 HIS 762 739 739 HIS HIS C . n 
C 1 763 VAL 763 740 740 VAL VAL C . n 
C 1 764 GLN 764 741 741 GLN GLN C . n 
C 1 765 PHE 765 742 742 PHE PHE C . n 
C 1 766 ASN 766 743 743 ASN ASN C . n 
C 1 767 VAL 767 744 744 VAL VAL C . n 
C 1 768 ILE 768 745 745 ILE ILE C . n 
C 1 769 ASP 769 746 746 ASP ASP C . n 
C 1 770 ARG 770 747 747 ARG ARG C . n 
C 1 771 ASN 771 748 748 ASN ASN C . n 
C 1 772 THR 772 749 749 THR THR C . n 
C 1 773 LEU 773 750 750 LEU LEU C . n 
C 1 774 LEU 774 751 751 LEU LEU C . n 
C 1 775 GLU 775 752 752 GLU GLU C . n 
C 1 776 ALA 776 753 753 ALA ALA C . n 
C 1 777 GLN 777 754 754 GLN GLN C . n 
C 1 778 LYS 778 755 755 LYS LYS C . n 
C 1 779 ASN 779 756 756 ASN ASN C . n 
C 1 780 PRO 780 757 757 PRO PRO C . n 
C 1 781 GLN 781 758 758 GLN GLN C . n 
C 1 782 GLN 782 759 759 GLN GLN C . n 
C 1 783 HIS 783 760 760 HIS HIS C . n 
C 1 784 GLN 784 761 761 GLN GLN C . n 
C 1 785 ASP 785 762 762 ASP ASP C . n 
C 1 786 LEU 786 763 763 LEU LEU C . n 
C 1 787 VAL 787 764 764 VAL VAL C . n 
C 1 788 VAL 788 765 765 VAL VAL C . n 
C 1 789 ARG 789 766 766 ARG ARG C . n 
C 1 790 VAL 790 767 767 VAL VAL C . n 
C 1 791 ALA 791 768 768 ALA ALA C . n 
C 1 792 GLY 792 769 769 GLY GLY C . n 
C 1 793 TYR 793 770 770 TYR TYR C . n 
C 1 794 SER 794 771 771 SER SER C . n 
C 1 795 ALA 795 772 772 ALA ALA C . n 
C 1 796 GLN 796 773 773 GLN GLN C . n 
C 1 797 PHE 797 774 774 PHE PHE C . n 
C 1 798 VAL 798 775 775 VAL VAL C . n 
C 1 799 VAL 799 776 776 VAL VAL C . n 
C 1 800 LEU 800 777 777 LEU LEU C . n 
C 1 801 ALA 801 778 778 ALA ALA C . n 
C 1 802 LYS 802 779 779 LYS LYS C . n 
C 1 803 GLU 803 780 780 GLU GLU C . n 
C 1 804 VAL 804 781 781 VAL VAL C . n 
C 1 805 GLN 805 782 782 GLN GLN C . n 
C 1 806 ASP 806 783 783 ASP ASP C . n 
C 1 807 ASP 807 784 784 ASP ASP C . n 
C 1 808 ILE 808 785 785 ILE ILE C . n 
C 1 809 ILE 809 786 786 ILE ILE C . n 
C 1 810 SER 810 787 787 SER SER C . n 
C 1 811 ARG 811 788 788 ARG ARG C . n 
C 1 812 THR 812 789 789 THR THR C . n 
C 1 813 GLU 813 790 790 GLU GLU C . n 
C 1 814 GLN 814 791 791 GLN GLN C . n 
C 1 815 GLN 815 792 792 GLN GLN C . n 
C 1 816 PHE 816 793 793 PHE PHE C . n 
D 1 1   MET 1   -22 ?   ?   ?   D . n 
D 1 2   GLY 2   -21 ?   ?   ?   D . n 
D 1 3   SER 3   -20 ?   ?   ?   D . n 
D 1 4   SER 4   -19 ?   ?   ?   D . n 
D 1 5   HIS 5   -18 ?   ?   ?   D . n 
D 1 6   HIS 6   -17 ?   ?   ?   D . n 
D 1 7   HIS 7   -16 ?   ?   ?   D . n 
D 1 8   HIS 8   -15 ?   ?   ?   D . n 
D 1 9   HIS 9   -14 ?   ?   ?   D . n 
D 1 10  HIS 10  -13 ?   ?   ?   D . n 
D 1 11  SER 11  -12 ?   ?   ?   D . n 
D 1 12  GLN 12  -11 ?   ?   ?   D . n 
D 1 13  ASP 13  -10 ?   ?   ?   D . n 
D 1 14  HIS 14  -9  ?   ?   ?   D . n 
D 1 15  GLU 15  -8  ?   ?   ?   D . n 
D 1 16  ASN 16  -7  ?   ?   ?   D . n 
D 1 17  LEU 17  -6  ?   ?   ?   D . n 
D 1 18  TYR 18  -5  ?   ?   ?   D . n 
D 1 19  PHE 19  -4  ?   ?   ?   D . n 
D 1 20  GLN 20  -3  ?   ?   ?   D . n 
D 1 21  GLY 21  -2  ?   ?   ?   D . n 
D 1 22  SER 22  -1  ?   ?   ?   D . n 
D 1 23  MET 23  0   0   MET MET D . n 
D 1 24  GLY 24  1   1   GLY GLY D . n 
D 1 25  LEU 25  2   2   LEU LEU D . n 
D 1 26  GLU 26  3   3   GLU GLU D . n 
D 1 27  LYS 27  4   4   LYS LYS D . n 
D 1 28  GLY 28  5   5   GLY GLY D . n 
D 1 29  PHE 29  6   6   PHE PHE D . n 
D 1 30  THR 30  7   7   THR THR D . n 
D 1 31  HIS 31  8   8   HIS HIS D . n 
D 1 32  PRO 32  9   9   PRO PRO D . n 
D 1 33  THR 33  10  10  THR THR D . n 
D 1 34  ASP 34  11  11  ASP ASP D . n 
D 1 35  ARG 35  12  12  ARG ARG D . n 
D 1 36  VAL 36  13  13  VAL VAL D . n 
D 1 37  VAL 37  14  14  VAL VAL D . n 
D 1 38  ARG 38  15  15  ARG ARG D . n 
D 1 39  LEU 39  16  16  LEU LEU D . n 
D 1 40  LYS 40  17  17  LYS LYS D . n 
D 1 41  ASN 41  18  18  ASN ASN D . n 
D 1 42  MET 42  19  19  MET MET D . n 
D 1 43  ILE 43  20  20  ILE ILE D . n 
D 1 44  LEU 44  21  21  LEU LEU D . n 
D 1 45  HIS 45  22  22  HIS HIS D . n 
D 1 46  ALA 46  23  23  ALA ALA D . n 
D 1 47  LYS 47  24  24  LYS LYS D . n 
D 1 48  PRO 48  25  25  PRO PRO D . n 
D 1 49  TYR 49  26  26  TYR TYR D . n 
D 1 50  VAL 50  27  27  VAL VAL D . n 
D 1 51  GLU 51  28  28  GLU GLU D . n 
D 1 52  SER 52  29  29  SER SER D . n 
D 1 53  GLU 53  30  30  GLU GLU D . n 
D 1 54  ARG 54  31  31  ARG ARG D . n 
D 1 55  ALA 55  32  32  ALA ALA D . n 
D 1 56  VAL 56  33  33  VAL VAL D . n 
D 1 57  LEU 57  34  34  LEU LEU D . n 
D 1 58  ALA 58  35  35  ALA ALA D . n 
D 1 59  THR 59  36  36  THR THR D . n 
D 1 60  GLU 60  37  37  GLU GLU D . n 
D 1 61  ALA 61  38  38  ALA ALA D . n 
D 1 62  TYR 62  39  39  TYR TYR D . n 
D 1 63  LYS 63  40  40  LYS LYS D . n 
D 1 64  GLU 64  41  41  GLU GLU D . n 
D 1 65  ASN 65  42  42  ASN ASN D . n 
D 1 66  GLU 66  43  43  GLU GLU D . n 
D 1 67  GLN 67  44  44  GLN GLN D . n 
D 1 68  LEU 68  45  45  LEU LEU D . n 
D 1 69  PRO 69  46  46  PRO PRO D . n 
D 1 70  ALA 70  47  47  ALA ALA D . n 
D 1 71  ILE 71  48  48  ILE ILE D . n 
D 1 72  MET 72  49  49  MET MET D . n 
D 1 73  ARG 73  50  50  ARG ARG D . n 
D 1 74  ARG 74  51  51  ARG ARG D . n 
D 1 75  ALA 75  52  52  ALA ALA D . n 
D 1 76  LYS 76  53  53  LYS LYS D . n 
D 1 77  VAL 77  54  54  VAL VAL D . n 
D 1 78  VAL 78  55  55  VAL VAL D . n 
D 1 79  GLU 79  56  56  GLU GLU D . n 
D 1 80  LYS 80  57  57  LYS LYS D . n 
D 1 81  ILE 81  58  58  ILE ILE D . n 
D 1 82  PHE 82  59  59  PHE PHE D . n 
D 1 83  ASN 83  60  60  ASN ASN D . n 
D 1 84  GLU 84  61  61  GLU GLU D . n 
D 1 85  LEU 85  62  62  LEU LEU D . n 
D 1 86  PRO 86  63  63  PRO PRO D . n 
D 1 87  VAL 87  64  64  VAL VAL D . n 
D 1 88  THR 88  65  65  THR THR D . n 
D 1 89  ILE 89  66  66  ILE ILE D . n 
D 1 90  ARG 90  67  67  ARG ARG D . n 
D 1 91  PRO 91  68  68  PRO PRO D . n 
D 1 92  ASP 92  69  69  ASP ASP D . n 
D 1 93  GLU 93  70  70  GLU GLU D . n 
D 1 94  LEU 94  71  71  LEU LEU D . n 
D 1 95  ILE 95  72  72  ILE ILE D . n 
D 1 96  VAL 96  73  73  VAL VAL D . n 
D 1 97  GLY 97  74  74  GLY GLY D . n 
D 1 98  ALA 98  75  75  ALA ALA D . n 
D 1 99  VAL 99  76  76  VAL VAL D . n 
D 1 100 THR 100 77  77  THR THR D . n 
D 1 101 ILE 101 78  78  ILE ILE D . n 
D 1 102 ASN 102 79  79  ASN ASN D . n 
D 1 103 PRO 103 80  80  PRO PRO D . n 
D 1 104 ARG 104 81  81  ARG ARG D . n 
D 1 105 SER 105 82  82  SER SER D . n 
D 1 106 THR 106 83  83  THR THR D . n 
D 1 107 GLU 107 84  84  GLU GLU D . n 
D 1 108 ILE 108 85  85  ILE ILE D . n 
D 1 109 CYS 109 86  86  CYS CYS D . n 
D 1 110 PRO 110 87  87  PRO PRO D . n 
D 1 111 GLU 111 88  88  GLU GLU D . n 
D 1 112 PHE 112 89  89  PHE PHE D . n 
D 1 113 SER 113 90  90  SER SER D . n 
D 1 114 TYR 114 91  91  TYR TYR D . n 
D 1 115 ASP 115 92  92  ASP ASP D . n 
D 1 116 TRP 116 93  93  TRP TRP D . n 
D 1 117 VAL 117 94  94  VAL VAL D . n 
D 1 118 GLU 118 95  95  GLU GLU D . n 
D 1 119 LYS 119 96  96  LYS LYS D . n 
D 1 120 GLU 120 97  97  GLU GLU D . n 
D 1 121 PHE 121 98  98  PHE PHE D . n 
D 1 122 ASP 122 99  99  ASP ASP D . n 
D 1 123 THR 123 100 100 THR THR D . n 
D 1 124 MET 124 101 101 MET MET D . n 
D 1 125 ALA 125 102 102 ALA ALA D . n 
D 1 126 HIS 126 103 103 HIS HIS D . n 
D 1 127 ARG 127 104 104 ARG ARG D . n 
D 1 128 VAL 128 105 105 VAL VAL D . n 
D 1 129 ALA 129 106 106 ALA ALA D . n 
D 1 130 ASP 130 107 107 ASP ASP D . n 
D 1 131 PRO 131 108 108 PRO PRO D . n 
D 1 132 PHE 132 109 109 PHE PHE D . n 
D 1 133 ILE 133 110 110 ILE ILE D . n 
D 1 134 ILE 134 111 111 ILE ILE D . n 
D 1 135 GLU 135 112 112 GLU GLU D . n 
D 1 136 LYS 136 113 113 LYS LYS D . n 
D 1 137 LYS 137 114 114 LYS LYS D . n 
D 1 138 THR 138 115 115 THR THR D . n 
D 1 139 ALA 139 116 116 ALA ALA D . n 
D 1 140 ASP 140 117 117 ASP ASP D . n 
D 1 141 GLU 141 118 118 GLU GLU D . n 
D 1 142 LEU 142 119 119 LEU LEU D . n 
D 1 143 HIS 143 120 120 HIS HIS D . n 
D 1 144 GLN 144 121 121 GLN GLN D . n 
D 1 145 ALA 145 122 122 ALA ALA D . n 
D 1 146 PHE 146 123 123 PHE PHE D . n 
D 1 147 LYS 147 124 124 LYS LYS D . n 
D 1 148 TYR 148 125 125 TYR TYR D . n 
D 1 149 TRP 149 126 126 TRP TRP D . n 
D 1 150 PRO 150 127 127 PRO PRO D . n 
D 1 151 GLY 151 128 128 GLY GLY D . n 
D 1 152 LYS 152 129 129 LYS LYS D . n 
D 1 153 THR 153 130 130 THR THR D . n 
D 1 154 THR 154 131 131 THR THR D . n 
D 1 155 SER 155 132 132 SER SER D . n 
D 1 156 SER 156 133 133 SER SER D . n 
D 1 157 LEU 157 134 134 LEU LEU D . n 
D 1 158 ALA 158 135 135 ALA ALA D . n 
D 1 159 ALA 159 136 136 ALA ALA D . n 
D 1 160 SER 160 137 137 SER SER D . n 
D 1 161 TYR 161 138 138 TYR TYR D . n 
D 1 162 MET 162 139 139 MET MET D . n 
D 1 163 SER 163 140 140 SER SER D . n 
D 1 164 GLU 164 141 141 GLU GLU D . n 
D 1 165 GLY 165 142 142 GLY GLY D . n 
D 1 166 THR 166 143 143 THR THR D . n 
D 1 167 LYS 167 144 144 LYS LYS D . n 
D 1 168 GLU 168 145 145 GLU GLU D . n 
D 1 169 SER 169 146 146 SER SER D . n 
D 1 170 MET 170 147 147 MET MET D . n 
D 1 171 SER 171 148 148 SER SER D . n 
D 1 172 ASN 172 149 149 ASN ASN D . n 
D 1 173 GLY 173 150 150 GLY GLY D . n 
D 1 174 VAL 174 151 151 VAL VAL D . n 
D 1 175 PHE 175 152 152 PHE PHE D . n 
D 1 176 THR 176 153 153 THR THR D . n 
D 1 177 VAL 177 154 154 VAL VAL D . n 
D 1 178 GLY 178 155 155 GLY GLY D . n 
D 1 179 ASN 179 156 156 ASN ASN D . n 
D 1 180 TYR 180 157 157 TYR TYR D . n 
D 1 181 PHE 181 158 158 PHE PHE D . n 
D 1 182 PHE 182 159 159 PHE PHE D . n 
D 1 183 GLY 183 160 160 GLY GLY D . n 
D 1 184 GLY 184 161 161 GLY GLY D . n 
D 1 185 ILE 185 162 162 ILE ILE D . n 
D 1 186 GLY 186 163 163 GLY GLY D . n 
D 1 187 HIS 187 164 164 HIS HIS D . n 
D 1 188 VAL 188 165 165 VAL VAL D . n 
D 1 189 SER 189 166 166 SER SER D . n 
D 1 190 VAL 190 167 167 VAL VAL D . n 
D 1 191 ASP 191 168 168 ASP ASP D . n 
D 1 192 TYR 192 169 169 TYR TYR D . n 
D 1 193 GLY 193 170 170 GLY GLY D . n 
D 1 194 LYS 194 171 171 LYS LYS D . n 
D 1 195 VAL 195 172 172 VAL VAL D . n 
D 1 196 LEU 196 173 173 LEU LEU D . n 
D 1 197 LYS 197 174 174 LYS LYS D . n 
D 1 198 ILE 198 175 175 ILE ILE D . n 
D 1 199 GLY 199 176 176 GLY GLY D . n 
D 1 200 PHE 200 177 177 PHE PHE D . n 
D 1 201 ARG 201 178 178 ARG ARG D . n 
D 1 202 GLY 202 179 179 GLY GLY D . n 
D 1 203 ILE 203 180 180 ILE ILE D . n 
D 1 204 ILE 204 181 181 ILE ILE D . n 
D 1 205 ASP 205 182 182 ASP ASP D . n 
D 1 206 GLU 206 183 183 GLU GLU D . n 
D 1 207 VAL 207 184 184 VAL VAL D . n 
D 1 208 THR 208 185 185 THR THR D . n 
D 1 209 ARG 209 186 186 ARG ARG D . n 
D 1 210 ALA 210 187 187 ALA ALA D . n 
D 1 211 LEU 211 188 188 LEU LEU D . n 
D 1 212 GLU 212 189 189 GLU GLU D . n 
D 1 213 ASN 213 190 190 ASN ASN D . n 
D 1 214 LEU 214 191 191 LEU LEU D . n 
D 1 215 ASP 215 192 192 ASP ASP D . n 
D 1 216 ARG 216 193 193 ARG ARG D . n 
D 1 217 SER 217 194 194 SER SER D . n 
D 1 218 THR 218 195 195 THR THR D . n 
D 1 219 SER 219 196 196 SER SER D . n 
D 1 220 ASP 220 197 197 ASP ASP D . n 
D 1 221 TYR 221 198 198 TYR TYR D . n 
D 1 222 ILE 222 199 199 ILE ILE D . n 
D 1 223 LYS 223 200 200 LYS LYS D . n 
D 1 224 LYS 224 201 201 LYS LYS D . n 
D 1 225 GLU 225 202 202 GLU GLU D . n 
D 1 226 GLN 226 203 203 GLN GLN D . n 
D 1 227 PHE 227 204 204 PHE PHE D . n 
D 1 228 TYR 228 205 205 TYR TYR D . n 
D 1 229 ASN 229 206 206 ASN ASN D . n 
D 1 230 ALA 230 207 207 ALA ALA D . n 
D 1 231 VAL 231 208 208 VAL VAL D . n 
D 1 232 ILE 232 209 209 ILE ILE D . n 
D 1 233 LEU 233 210 210 LEU LEU D . n 
D 1 234 SER 234 211 211 SER SER D . n 
D 1 235 TYR 235 212 212 TYR TYR D . n 
D 1 236 GLN 236 213 213 GLN GLN D . n 
D 1 237 ALA 237 214 214 ALA ALA D . n 
D 1 238 ALA 238 215 215 ALA ALA D . n 
D 1 239 ILE 239 216 216 ILE ILE D . n 
D 1 240 ASN 240 217 217 ASN ASN D . n 
D 1 241 PHE 241 218 218 PHE PHE D . n 
D 1 242 ALA 242 219 219 ALA ALA D . n 
D 1 243 HIS 243 220 220 HIS HIS D . n 
D 1 244 ARG 244 221 221 ARG ARG D . n 
D 1 245 TYR 245 222 222 TYR TYR D . n 
D 1 246 ALA 246 223 223 ALA ALA D . n 
D 1 247 GLN 247 224 224 GLN GLN D . n 
D 1 248 GLU 248 225 225 GLU GLU D . n 
D 1 249 ALA 249 226 226 ALA ALA D . n 
D 1 250 SER 250 227 227 SER SER D . n 
D 1 251 ARG 251 228 228 ARG ARG D . n 
D 1 252 LEU 252 229 229 LEU LEU D . n 
D 1 253 ALA 253 230 230 ALA ALA D . n 
D 1 254 ARG 254 231 231 ARG ARG D . n 
D 1 255 GLU 255 232 232 GLU GLU D . n 
D 1 256 GLU 256 233 233 GLU GLU D . n 
D 1 257 ARG 257 234 234 ARG ARG D . n 
D 1 258 ASP 258 235 235 ASP ASP D . n 
D 1 259 PRO 259 236 236 PRO PRO D . n 
D 1 260 THR 260 237 237 THR THR D . n 
D 1 261 ARG 261 238 238 ARG ARG D . n 
D 1 262 GLN 262 239 239 GLN GLN D . n 
D 1 263 ARG 263 240 240 ARG ARG D . n 
D 1 264 GLU 264 241 241 GLU GLU D . n 
D 1 265 LEU 265 242 242 LEU LEU D . n 
D 1 266 GLU 266 243 243 GLU GLU D . n 
D 1 267 GLN 267 244 244 GLN GLN D . n 
D 1 268 ILE 268 245 245 ILE ILE D . n 
D 1 269 ALA 269 246 246 ALA ALA D . n 
D 1 270 SER 270 247 247 SER SER D . n 
D 1 271 ASN 271 248 248 ASN ASN D . n 
D 1 272 CYS 272 249 249 CYS CYS D . n 
D 1 273 THR 273 250 250 THR THR D . n 
D 1 274 ARG 274 251 251 ARG ARG D . n 
D 1 275 VAL 275 252 252 VAL VAL D . n 
D 1 276 PRO 276 253 253 PRO PRO D . n 
D 1 277 GLU 277 254 254 GLU GLU D . n 
D 1 278 TYR 278 255 255 TYR TYR D . n 
D 1 279 GLY 279 256 256 GLY GLY D . n 
D 1 280 ALA 280 257 257 ALA ALA D . n 
D 1 281 THR 281 258 258 THR THR D . n 
D 1 282 THR 282 259 259 THR THR D . n 
D 1 283 PHE 283 260 260 PHE PHE D . n 
D 1 284 TRP 284 261 261 TRP TRP D . n 
D 1 285 GLU 285 262 262 GLU GLU D . n 
D 1 286 ALA 286 263 263 ALA ALA D . n 
D 1 287 CYS 287 264 264 CYS CYS D . n 
D 1 288 GLN 288 265 265 GLN GLN D . n 
D 1 289 THR 289 266 266 THR THR D . n 
D 1 290 PHE 290 267 267 PHE PHE D . n 
D 1 291 TRP 291 268 268 TRP TRP D . n 
D 1 292 PHE 292 269 269 PHE PHE D . n 
D 1 293 ILE 293 270 270 ILE ILE D . n 
D 1 294 GLN 294 271 271 GLN GLN D . n 
D 1 295 SER 295 272 272 SER SER D . n 
D 1 296 MET 296 273 273 MET MET D . n 
D 1 297 LEU 297 274 274 LEU LEU D . n 
D 1 298 GLN 298 275 275 GLN GLN D . n 
D 1 299 ILE 299 276 276 ILE ILE D . n 
D 1 300 GLU 300 277 277 GLU GLU D . n 
D 1 301 SER 301 278 278 SER SER D . n 
D 1 302 SER 302 279 279 SER SER D . n 
D 1 303 GLY 303 280 280 GLY GLY D . n 
D 1 304 HIS 304 281 281 HIS HIS D . n 
D 1 305 SER 305 282 282 SER SER D . n 
D 1 306 ILE 306 283 283 ILE ILE D . n 
D 1 307 SER 307 284 284 SER SER D . n 
D 1 308 PRO 308 285 285 PRO PRO D . n 
D 1 309 GLY 309 286 286 GLY GLY D . n 
D 1 310 ARG 310 287 287 ARG ARG D . n 
D 1 311 PHE 311 288 288 PHE PHE D . n 
D 1 312 ASP 312 289 289 ASP ASP D . n 
D 1 313 GLN 313 290 290 GLN GLN D . n 
D 1 314 TYR 314 291 291 TYR TYR D . n 
D 1 315 MET 315 292 292 MET MET D . n 
D 1 316 TYR 316 293 293 TYR TYR D . n 
D 1 317 PRO 317 294 294 PRO PRO D . n 
D 1 318 TYR 318 295 295 TYR TYR D . n 
D 1 319 LEU 319 296 296 LEU LEU D . n 
D 1 320 ALA 320 297 297 ALA ALA D . n 
D 1 321 ALA 321 298 298 ALA ALA D . n 
D 1 322 ASP 322 299 299 ASP ASP D . n 
D 1 323 THR 323 300 300 THR THR D . n 
D 1 324 ALA 324 301 301 ALA ALA D . n 
D 1 325 ILE 325 302 302 ILE ILE D . n 
D 1 326 SER 326 303 303 SER SER D . n 
D 1 327 SER 327 304 304 SER SER D . n 
D 1 328 GLU 328 305 305 GLU GLU D . n 
D 1 329 PHE 329 306 306 PHE PHE D . n 
D 1 330 ALA 330 307 307 ALA ALA D . n 
D 1 331 GLN 331 308 308 GLN GLN D . n 
D 1 332 GLU 332 309 309 GLU GLU D . n 
D 1 333 LEU 333 310 310 LEU LEU D . n 
D 1 334 VAL 334 311 311 VAL VAL D . n 
D 1 335 ASP 335 312 312 ASP ASP D . n 
D 1 336 CYS 336 313 313 CYS CYS D . n 
D 1 337 CYS 337 314 314 CYS CYS D . n 
D 1 338 TRP 338 315 315 TRP TRP D . n 
D 1 339 ILE 339 316 316 ILE ILE D . n 
D 1 340 LYS 340 317 317 LYS LYS D . n 
D 1 341 LEU 341 318 318 LEU LEU D . n 
D 1 342 ASN 342 319 319 ASN ASN D . n 
D 1 343 ASP 343 320 320 ASP ASP D . n 
D 1 344 ILE 344 321 321 ILE ILE D . n 
D 1 345 ASN 345 322 322 ASN ASN D . n 
D 1 346 LYS 346 323 323 LYS LYS D . n 
D 1 347 THR 347 324 324 THR THR D . n 
D 1 348 ARG 348 325 325 ARG ARG D . n 
D 1 349 ASP 349 326 326 ASP ASP D . n 
D 1 350 GLU 350 327 327 GLU GLU D . n 
D 1 351 ILE 351 328 328 ILE ILE D . n 
D 1 352 SER 352 329 329 SER SER D . n 
D 1 353 ALA 353 330 330 ALA ALA D . n 
D 1 354 GLN 354 331 331 GLN GLN D . n 
D 1 355 ALA 355 332 332 ALA ALA D . n 
D 1 356 PHE 356 333 333 PHE PHE D . n 
D 1 357 ALA 357 334 334 ALA ALA D . n 
D 1 358 GLY 358 335 335 GLY GLY D . n 
D 1 359 TYR 359 336 336 TYR TYR D . n 
D 1 360 ALA 360 337 337 ALA ALA D . n 
D 1 361 VAL 361 338 338 VAL VAL D . n 
D 1 362 PHE 362 339 339 PHE PHE D . n 
D 1 363 GLN 363 340 340 GLN GLN D . n 
D 1 364 ASN 364 341 341 ASN ASN D . n 
D 1 365 LEU 365 342 342 LEU LEU D . n 
D 1 366 CYS 366 343 343 CYS CYS D . n 
D 1 367 VAL 367 344 344 VAL VAL D . n 
D 1 368 GLY 368 345 345 GLY GLY D . n 
D 1 369 GLY 369 346 346 GLY GLY D . n 
D 1 370 GLN 370 347 347 GLN GLN D . n 
D 1 371 THR 371 348 348 THR THR D . n 
D 1 372 GLU 372 349 349 GLU GLU D . n 
D 1 373 ASP 373 350 350 ASP ASP D . n 
D 1 374 GLY 374 351 351 GLY GLY D . n 
D 1 375 ARG 375 352 352 ARG ARG D . n 
D 1 376 ASP 376 353 353 ASP ASP D . n 
D 1 377 ALA 377 354 354 ALA ALA D . n 
D 1 378 THR 378 355 355 THR THR D . n 
D 1 379 ASN 379 356 356 ASN ASN D . n 
D 1 380 PRO 380 357 357 PRO PRO D . n 
D 1 381 LEU 381 358 358 LEU LEU D . n 
D 1 382 THR 382 359 359 THR THR D . n 
D 1 383 TYR 383 360 360 TYR TYR D . n 
D 1 384 MET 384 361 361 MET MET D . n 
D 1 385 CYS 385 362 362 CYS CYS D . n 
D 1 386 MET 386 363 363 MET MET D . n 
D 1 387 GLU 387 364 364 GLU GLU D . n 
D 1 388 ALA 388 365 365 ALA ALA D . n 
D 1 389 THR 389 366 366 THR THR D . n 
D 1 390 ALA 390 367 367 ALA ALA D . n 
D 1 391 HIS 391 368 368 HIS HIS D . n 
D 1 392 VAL 392 369 369 VAL VAL D . n 
D 1 393 ARG 393 370 370 ARG ARG D . n 
D 1 394 LEU 394 371 371 LEU LEU D . n 
D 1 395 PRO 395 372 372 PRO PRO D . n 
D 1 396 GLN 396 373 373 GLN GLN D . n 
D 1 397 PRO 397 374 374 PRO PRO D . n 
D 1 398 SER 398 375 375 SER SER D . n 
D 1 399 PHE 399 376 376 PHE PHE D . n 
D 1 400 SER 400 377 377 SER SER D . n 
D 1 401 ILE 401 378 378 ILE ILE D . n 
D 1 402 ARG 402 379 379 ARG ARG D . n 
D 1 403 VAL 403 380 380 VAL VAL D . n 
D 1 404 TRP 404 381 381 TRP TRP D . n 
D 1 405 GLN 405 382 382 GLN GLN D . n 
D 1 406 GLY 406 383 383 GLY GLY D . n 
D 1 407 THR 407 384 384 THR THR D . n 
D 1 408 PRO 408 385 385 PRO PRO D . n 
D 1 409 ASP 409 386 386 ASP ASP D . n 
D 1 410 GLU 410 387 387 GLU GLU D . n 
D 1 411 PHE 411 388 388 PHE PHE D . n 
D 1 412 LEU 412 389 389 LEU LEU D . n 
D 1 413 TYR 413 390 390 TYR TYR D . n 
D 1 414 ARG 414 391 391 ARG ARG D . n 
D 1 415 ALA 415 392 392 ALA ALA D . n 
D 1 416 CYS 416 393 393 CYS CYS D . n 
D 1 417 GLU 417 394 394 GLU GLU D . n 
D 1 418 LEU 418 395 395 LEU LEU D . n 
D 1 419 VAL 419 396 396 VAL VAL D . n 
D 1 420 ARG 420 397 397 ARG ARG D . n 
D 1 421 LEU 421 398 398 LEU LEU D . n 
D 1 422 GLY 422 399 399 GLY GLY D . n 
D 1 423 LEU 423 400 400 LEU LEU D . n 
D 1 424 GLY 424 401 401 GLY GLY D . n 
D 1 425 VAL 425 402 402 VAL VAL D . n 
D 1 426 PRO 426 403 403 PRO PRO D . n 
D 1 427 ALA 427 404 404 ALA ALA D . n 
D 1 428 MET 428 405 405 MET MET D . n 
D 1 429 TYR 429 406 406 TYR TYR D . n 
D 1 430 ASN 430 407 407 ASN ASN D . n 
D 1 431 ASP 431 408 408 ASP ASP D . n 
D 1 432 GLU 432 409 409 GLU GLU D . n 
D 1 433 VAL 433 410 410 VAL VAL D . n 
D 1 434 ILE 434 411 411 ILE ILE D . n 
D 1 435 ILE 435 412 412 ILE ILE D . n 
D 1 436 PRO 436 413 413 PRO PRO D . n 
D 1 437 ALA 437 414 414 ALA ALA D . n 
D 1 438 LEU 438 415 415 LEU LEU D . n 
D 1 439 GLN 439 416 416 GLN GLN D . n 
D 1 440 ASN 440 417 417 ASN ASN D . n 
D 1 441 ARG 441 418 418 ARG ARG D . n 
D 1 442 GLY 442 419 419 GLY GLY D . n 
D 1 443 VAL 443 420 420 VAL VAL D . n 
D 1 444 SER 444 421 421 SER SER D . n 
D 1 445 LEU 445 422 422 LEU LEU D . n 
D 1 446 HIS 446 423 423 HIS HIS D . n 
D 1 447 ASP 447 424 424 ASP ASP D . n 
D 1 448 ALA 448 425 425 ALA ALA D . n 
D 1 449 ARG 449 426 426 ARG ARG D . n 
D 1 450 ASP 450 427 427 ASP ASP D . n 
D 1 451 TYR 451 428 428 TYR TYR D . n 
D 1 452 CYS 452 429 429 CYS CYS D . n 
D 1 453 ILE 453 430 430 ILE ILE D . n 
D 1 454 ILE 454 431 431 ILE ILE D . n 
D 1 455 GLY 455 432 432 GLY GLY D . n 
D 1 456 CYS 456 433 433 CYS CYS D . n 
D 1 457 VAL 457 434 434 VAL VAL D . n 
D 1 458 GLU 458 435 435 GLU GLU D . n 
D 1 459 PRO 459 436 436 PRO PRO D . n 
D 1 460 GLN 460 437 437 GLN GLN D . n 
D 1 461 ALA 461 438 438 ALA ALA D . n 
D 1 462 PRO 462 439 439 PRO PRO D . n 
D 1 463 HIS 463 440 440 HIS HIS D . n 
D 1 464 ARG 464 441 441 ARG ARG D . n 
D 1 465 THR 465 442 442 THR THR D . n 
D 1 466 GLU 466 443 443 GLU GLU D . n 
D 1 467 GLY 467 444 444 GLY GLY D . n 
D 1 468 TRP 468 445 445 TRP TRP D . n 
D 1 469 HIS 469 446 446 HIS HIS D . n 
D 1 470 ASP 470 447 447 ASP ASP D . n 
D 1 471 ALA 471 448 448 ALA ALA D . n 
D 1 472 ALA 472 449 449 ALA ALA D . n 
D 1 473 PHE 473 450 450 PHE PHE D . n 
D 1 474 PHE 474 451 451 PHE PHE D . n 
D 1 475 ASN 475 452 452 ASN ASN D . n 
D 1 476 VAL 476 453 453 VAL VAL D . n 
D 1 477 ALA 477 454 454 ALA ALA D . n 
D 1 478 LYS 478 455 455 LYS LYS D . n 
D 1 479 VAL 479 456 456 VAL VAL D . n 
D 1 480 LEU 480 457 457 LEU LEU D . n 
D 1 481 GLU 481 458 458 GLU GLU D . n 
D 1 482 ILE 482 459 459 ILE ILE D . n 
D 1 483 THR 483 460 460 THR THR D . n 
D 1 484 LEU 484 461 461 LEU LEU D . n 
D 1 485 ASN 485 462 462 ASN ASN D . n 
D 1 486 ASN 486 463 463 ASN ASN D . n 
D 1 487 GLY 487 464 464 GLY GLY D . n 
D 1 488 ARG 488 465 465 ARG ARG D . n 
D 1 489 SER 489 466 466 SER SER D . n 
D 1 490 GLY 490 467 467 GLY GLY D . n 
D 1 491 ASN 491 468 468 ASN ASN D . n 
D 1 492 LYS 492 469 469 LYS LYS D . n 
D 1 493 GLN 493 470 470 GLN GLN D . n 
D 1 494 LEU 494 471 471 LEU LEU D . n 
D 1 495 GLY 495 472 472 GLY GLY D . n 
D 1 496 PRO 496 473 473 PRO PRO D . n 
D 1 497 MET 497 474 474 MET MET D . n 
D 1 498 THR 498 475 475 THR THR D . n 
D 1 499 GLY 499 476 476 GLY GLY D . n 
D 1 500 GLU 500 477 477 GLU GLU D . n 
D 1 501 MET 501 478 478 MET MET D . n 
D 1 502 THR 502 479 479 THR THR D . n 
D 1 503 GLN 503 480 480 GLN GLN D . n 
D 1 504 TYR 504 481 481 TYR TYR D . n 
D 1 505 ALA 505 482 482 ALA ALA D . n 
D 1 506 GLY 506 483 483 GLY GLY D . n 
D 1 507 MET 507 484 484 MET MET D . n 
D 1 508 ASP 508 485 485 ASP ASP D . n 
D 1 509 ASP 509 486 486 ASP ASP D . n 
D 1 510 PHE 510 487 487 PHE PHE D . n 
D 1 511 TYR 511 488 488 TYR TYR D . n 
D 1 512 ALA 512 489 489 ALA ALA D . n 
D 1 513 ALA 513 490 490 ALA ALA D . n 
D 1 514 PHE 514 491 491 PHE PHE D . n 
D 1 515 LYS 515 492 492 LYS LYS D . n 
D 1 516 LYS 516 493 493 LYS LYS D . n 
D 1 517 GLN 517 494 494 GLN GLN D . n 
D 1 518 MET 518 495 495 MET MET D . n 
D 1 519 ALA 519 496 496 ALA ALA D . n 
D 1 520 HIS 520 497 497 HIS HIS D . n 
D 1 521 PHE 521 498 498 PHE PHE D . n 
D 1 522 VAL 522 499 499 VAL VAL D . n 
D 1 523 HIS 523 500 500 HIS HIS D . n 
D 1 524 GLN 524 501 501 GLN GLN D . n 
D 1 525 LEU 525 502 502 LEU LEU D . n 
D 1 526 VAL 526 503 503 VAL VAL D . n 
D 1 527 GLU 527 504 504 GLU GLU D . n 
D 1 528 ALA 528 505 505 ALA ALA D . n 
D 1 529 CYS 529 506 506 CYS CYS D . n 
D 1 530 ASN 530 507 507 ASN ASN D . n 
D 1 531 SER 531 508 508 SER SER D . n 
D 1 532 VAL 532 509 509 VAL VAL D . n 
D 1 533 ASP 533 510 510 ASP ASP D . n 
D 1 534 ILE 534 511 511 ILE ILE D . n 
D 1 535 ALA 535 512 512 ALA ALA D . n 
D 1 536 HIS 536 513 513 HIS HIS D . n 
D 1 537 GLY 537 514 514 GLY GLY D . n 
D 1 538 GLU 538 515 515 GLU GLU D . n 
D 1 539 ARG 539 516 516 ARG ARG D . n 
D 1 540 CYS 540 517 517 CYS CYS D . n 
D 1 541 PRO 541 518 518 PRO PRO D . n 
D 1 542 LEU 542 519 519 LEU LEU D . n 
D 1 543 PRO 543 520 520 PRO PRO D . n 
D 1 544 PHE 544 521 521 PHE PHE D . n 
D 1 545 LEU 545 522 522 LEU LEU D . n 
D 1 546 SER 546 523 523 SER SER D . n 
D 1 547 ALA 547 524 524 ALA ALA D . n 
D 1 548 LEU 548 525 525 LEU LEU D . n 
D 1 549 VAL 549 526 526 VAL VAL D . n 
D 1 550 ASP 550 527 527 ASP ASP D . n 
D 1 551 ASP 551 528 528 ASP ASP D . n 
D 1 552 CYS 552 529 529 CYS CYS D . n 
D 1 553 ILE 553 530 530 ILE ILE D . n 
D 1 554 GLY 554 531 531 GLY GLY D . n 
D 1 555 ARG 555 532 532 ARG ARG D . n 
D 1 556 GLY 556 533 533 GLY GLY D . n 
D 1 557 LYS 557 534 534 LYS LYS D . n 
D 1 558 SER 558 535 535 SER SER D . n 
D 1 559 LEU 559 536 536 LEU LEU D . n 
D 1 560 GLN 560 537 537 GLN GLN D . n 
D 1 561 GLU 561 538 538 GLU GLU D . n 
D 1 562 GLY 562 539 539 GLY GLY D . n 
D 1 563 GLY 563 540 540 GLY GLY D . n 
D 1 564 ALA 564 541 541 ALA ALA D . n 
D 1 565 ILE 565 542 542 ILE ILE D . n 
D 1 566 TYR 566 543 543 TYR TYR D . n 
D 1 567 ASN 567 544 544 ASN ASN D . n 
D 1 568 PHE 568 545 545 PHE PHE D . n 
D 1 569 THR 569 546 546 THR THR D . n 
D 1 570 GLY 570 547 547 GLY GLY D . n 
D 1 571 PRO 571 548 548 PRO PRO D . n 
D 1 572 GLN 572 549 549 GLN GLN D . n 
D 1 573 ALA 573 550 550 ALA ALA D . n 
D 1 574 PHE 574 551 551 PHE PHE D . n 
D 1 575 GLY 575 552 552 GLY GLY D . n 
D 1 576 ILE 576 553 553 ILE ILE D . n 
D 1 577 ALA 577 554 554 ALA ALA D . n 
D 1 578 ASP 578 555 555 ASP ASP D . n 
D 1 579 THR 579 556 556 THR THR D . n 
D 1 580 GLY 580 557 557 GLY GLY D . n 
D 1 581 ASP 581 558 558 ASP ASP D . n 
D 1 582 SER 582 559 559 SER SER D . n 
D 1 583 VAL 583 560 560 VAL VAL D . n 
D 1 584 TYR 584 561 561 TYR TYR D . n 
D 1 585 ALA 585 562 562 ALA ALA D . n 
D 1 586 ILE 586 563 563 ILE ILE D . n 
D 1 587 GLN 587 564 564 GLN GLN D . n 
D 1 588 LYS 588 565 565 LYS LYS D . n 
D 1 589 GLN 589 566 566 GLN GLN D . n 
D 1 590 VAL 590 567 567 VAL VAL D . n 
D 1 591 PHE 591 568 568 PHE PHE D . n 
D 1 592 GLU 592 569 569 GLU GLU D . n 
D 1 593 ASP 593 570 570 ASP ASP D . n 
D 1 594 ARG 594 571 571 ARG ARG D . n 
D 1 595 ARG 595 572 572 ARG ARG D . n 
D 1 596 LEU 596 573 573 LEU LEU D . n 
D 1 597 THR 597 574 574 THR THR D . n 
D 1 598 LEU 598 575 575 LEU LEU D . n 
D 1 599 GLN 599 576 576 GLN GLN D . n 
D 1 600 GLU 600 577 577 GLU GLU D . n 
D 1 601 LEU 601 578 578 LEU LEU D . n 
D 1 602 LYS 602 579 579 LYS LYS D . n 
D 1 603 GLY 603 580 580 GLY GLY D . n 
D 1 604 ALA 604 581 581 ALA ALA D . n 
D 1 605 LEU 605 582 582 LEU LEU D . n 
D 1 606 ASP 606 583 583 ASP ASP D . n 
D 1 607 ALA 607 584 584 ALA ALA D . n 
D 1 608 ASN 608 585 585 ASN ASN D . n 
D 1 609 PHE 609 586 586 PHE PHE D . n 
D 1 610 GLY 610 587 587 GLY GLY D . n 
D 1 611 TYR 611 588 588 TYR TYR D . n 
D 1 612 ARG 612 589 589 ARG ARG D . n 
D 1 613 SER 613 590 590 SER SER D . n 
D 1 614 GLY 614 591 591 GLY GLY D . n 
D 1 615 ASN 615 592 592 ASN ASN D . n 
D 1 616 PRO 616 593 593 PRO PRO D . n 
D 1 617 ARG 617 594 594 ARG ARG D . n 
D 1 618 TYR 618 595 595 TYR TYR D . n 
D 1 619 GLU 619 596 596 GLU GLU D . n 
D 1 620 GLU 620 597 597 GLU GLU D . n 
D 1 621 ILE 621 598 598 ILE ILE D . n 
D 1 622 ARG 622 599 599 ARG ARG D . n 
D 1 623 HIS 623 600 600 HIS HIS D . n 
D 1 624 ILE 624 601 601 ILE ILE D . n 
D 1 625 LEU 625 602 602 LEU LEU D . n 
D 1 626 GLU 626 603 603 GLU GLU D . n 
D 1 627 ASN 627 604 604 ASN ASN D . n 
D 1 628 SER 628 605 605 SER SER D . n 
D 1 629 PRO 629 606 606 PRO PRO D . n 
D 1 630 CYS 630 607 607 CYS CYS D . n 
D 1 631 PHE 631 608 608 PHE PHE D . n 
D 1 632 GLY 632 609 609 GLY GLY D . n 
D 1 633 ASN 633 610 610 ASN ASN D . n 
D 1 634 ASP 634 611 611 ASP ASP D . n 
D 1 635 ILE 635 612 612 ILE ILE D . n 
D 1 636 ASP 636 613 613 ASP ASP D . n 
D 1 637 ASP 637 614 614 ASP ASP D . n 
D 1 638 VAL 638 615 615 VAL VAL D . n 
D 1 639 ASP 639 616 616 ASP ASP D . n 
D 1 640 LEU 640 617 617 LEU LEU D . n 
D 1 641 VAL 641 618 618 VAL VAL D . n 
D 1 642 ALA 642 619 619 ALA ALA D . n 
D 1 643 ARG 643 620 620 ARG ARG D . n 
D 1 644 GLN 644 621 621 GLN GLN D . n 
D 1 645 CYS 645 622 622 CYS CYS D . n 
D 1 646 ALA 646 623 623 ALA ALA D . n 
D 1 647 LEU 647 624 624 LEU LEU D . n 
D 1 648 ILE 648 625 625 ILE ILE D . n 
D 1 649 TYR 649 626 626 TYR TYR D . n 
D 1 650 CYS 650 627 627 CYS CYS D . n 
D 1 651 GLN 651 628 628 GLN GLN D . n 
D 1 652 GLU 652 629 629 GLU GLU D . n 
D 1 653 VAL 653 630 630 VAL VAL D . n 
D 1 654 GLU 654 631 631 GLU GLU D . n 
D 1 655 LYS 655 632 632 LYS LYS D . n 
D 1 656 TYR 656 633 633 TYR TYR D . n 
D 1 657 THR 657 634 634 THR THR D . n 
D 1 658 ASN 658 635 635 ASN ASN D . n 
D 1 659 PRO 659 636 636 PRO PRO D . n 
D 1 660 ARG 660 637 637 ARG ARG D . n 
D 1 661 GLY 661 638 638 GLY GLY D . n 
D 1 662 GLY 662 639 639 GLY GLY D . n 
D 1 663 ARG 663 640 640 ARG ARG D . n 
D 1 664 PHE 664 641 641 PHE PHE D . n 
D 1 665 GLN 665 642 642 GLN GLN D . n 
D 1 666 ALA 666 643 643 ALA ALA D . n 
D 1 667 GLY 667 644 644 GLY GLY D . n 
D 1 668 ILE 668 645 645 ILE ILE D . n 
D 1 669 TYR 669 646 646 TYR TYR D . n 
D 1 670 PRO 670 647 647 PRO PRO D . n 
D 1 671 VAL 671 648 648 VAL VAL D . n 
D 1 672 SER 672 649 649 SER SER D . n 
D 1 673 ALA 673 650 650 ALA ALA D . n 
D 1 674 ASN 674 651 651 ASN ASN D . n 
D 1 675 VAL 675 652 652 VAL VAL D . n 
D 1 676 LEU 676 653 653 LEU LEU D . n 
D 1 677 PHE 677 654 654 PHE PHE D . n 
D 1 678 GLY 678 655 655 GLY GLY D . n 
D 1 679 LYS 679 656 656 LYS LYS D . n 
D 1 680 ASP 680 657 657 ASP ASP D . n 
D 1 681 VAL 681 658 658 VAL VAL D . n 
D 1 682 SER 682 659 659 SER SER D . n 
D 1 683 ALA 683 660 660 ALA ALA D . n 
D 1 684 LEU 684 661 661 LEU LEU D . n 
D 1 685 PRO 685 662 662 PRO PRO D . n 
D 1 686 ASP 686 663 663 ASP ASP D . n 
D 1 687 GLY 687 664 664 GLY GLY D . n 
D 1 688 ARG 688 665 665 ARG ARG D . n 
D 1 689 LEU 689 666 666 LEU LEU D . n 
D 1 690 ALA 690 667 667 ALA ALA D . n 
D 1 691 LYS 691 668 668 LYS LYS D . n 
D 1 692 GLU 692 669 669 GLU GLU D . n 
D 1 693 PRO 693 670 670 PRO PRO D . n 
D 1 694 LEU 694 671 671 LEU LEU D . n 
D 1 695 ALA 695 672 672 ALA ALA D . n 
D 1 696 ASP 696 673 673 ASP ASP D . n 
D 1 697 GLY 697 674 674 GLY GLY D . n 
D 1 698 VAL 698 675 675 VAL VAL D . n 
D 1 699 SER 699 676 676 SER SER D . n 
D 1 700 PRO 700 677 677 PRO PRO D . n 
D 1 701 ARG 701 678 678 ARG ARG D . n 
D 1 702 GLN 702 679 679 GLN GLN D . n 
D 1 703 GLY 703 680 680 GLY GLY D . n 
D 1 704 LYS 704 681 681 LYS LYS D . n 
D 1 705 ASP 705 682 682 ASP ASP D . n 
D 1 706 THR 706 683 683 THR THR D . n 
D 1 707 LEU 707 684 684 LEU LEU D . n 
D 1 708 GLY 708 685 685 GLY GLY D . n 
D 1 709 PRO 709 686 686 PRO PRO D . n 
D 1 710 THR 710 687 687 THR THR D . n 
D 1 711 ALA 711 688 688 ALA ALA D . n 
D 1 712 ALA 712 689 689 ALA ALA D . n 
D 1 713 ALA 713 690 690 ALA ALA D . n 
D 1 714 ASN 714 691 691 ASN ASN D . n 
D 1 715 SER 715 692 692 SER SER D . n 
D 1 716 VAL 716 693 693 VAL VAL D . n 
D 1 717 ALA 717 694 694 ALA ALA D . n 
D 1 718 LYS 718 695 695 LYS LYS D . n 
D 1 719 LEU 719 696 696 LEU LEU D . n 
D 1 720 ASP 720 697 697 ASP ASP D . n 
D 1 721 HIS 721 698 698 HIS HIS D . n 
D 1 722 PHE 722 699 699 PHE PHE D . n 
D 1 723 ILE 723 700 700 ILE ILE D . n 
D 1 724 ALA 724 701 701 ALA ALA D . n 
D 1 725 SER 725 702 702 SER SER D . n 
D 1 726 ASN 726 703 703 ASN ASN D . n 
D 1 727 GLY 727 704 704 GLY GLY D . n 
D 1 728 THR 728 705 705 THR THR D . n 
D 1 729 LEU 729 706 706 LEU LEU D . n 
D 1 730 TYR 730 707 707 TYR TYR D . n 
D 1 731 ASN 731 708 708 ASN ASN D . n 
D 1 732 GLN 732 709 709 GLN GLN D . n 
D 1 733 LYS 733 710 710 LYS LYS D . n 
D 1 734 PHE 734 711 711 PHE PHE D . n 
D 1 735 LEU 735 712 712 LEU LEU D . n 
D 1 736 PRO 736 713 713 PRO PRO D . n 
D 1 737 SER 737 714 714 SER SER D . n 
D 1 738 SER 738 715 715 SER SER D . n 
D 1 739 LEU 739 716 716 LEU LEU D . n 
D 1 740 ALA 740 717 717 ALA ALA D . n 
D 1 741 GLY 741 718 718 GLY GLY D . n 
D 1 742 GLU 742 719 719 GLU GLU D . n 
D 1 743 LYS 743 720 720 LYS LYS D . n 
D 1 744 GLY 744 721 721 GLY GLY D . n 
D 1 745 LEU 745 722 722 LEU LEU D . n 
D 1 746 ARG 746 723 723 ARG ARG D . n 
D 1 747 ASN 747 724 724 ASN ASN D . n 
D 1 748 PHE 748 725 725 PHE PHE D . n 
D 1 749 GLY 749 726 726 GLY GLY D . n 
D 1 750 GLY 750 727 727 GLY GLY D . n 
D 1 751 LEU 751 728 728 LEU LEU D . n 
D 1 752 VAL 752 729 729 VAL VAL D . n 
D 1 753 ARG 753 730 730 ARG ARG D . n 
D 1 754 ASN 754 731 731 ASN ASN D . n 
D 1 755 TYR 755 732 732 TYR TYR D . n 
D 1 756 PHE 756 733 733 PHE PHE D . n 
D 1 757 ASP 757 734 734 ASP ASP D . n 
D 1 758 LYS 758 735 735 LYS LYS D . n 
D 1 759 LYS 759 736 736 LYS LYS D . n 
D 1 760 GLY 760 737 737 GLY GLY D . n 
D 1 761 MET 761 738 738 MET MET D . n 
D 1 762 HIS 762 739 739 HIS HIS D . n 
D 1 763 VAL 763 740 740 VAL VAL D . n 
D 1 764 GLN 764 741 741 GLN GLN D . n 
D 1 765 PHE 765 742 742 PHE PHE D . n 
D 1 766 ASN 766 743 743 ASN ASN D . n 
D 1 767 VAL 767 744 744 VAL VAL D . n 
D 1 768 ILE 768 745 745 ILE ILE D . n 
D 1 769 ASP 769 746 746 ASP ASP D . n 
D 1 770 ARG 770 747 747 ARG ARG D . n 
D 1 771 ASN 771 748 748 ASN ASN D . n 
D 1 772 THR 772 749 749 THR THR D . n 
D 1 773 LEU 773 750 750 LEU LEU D . n 
D 1 774 LEU 774 751 751 LEU LEU D . n 
D 1 775 GLU 775 752 752 GLU GLU D . n 
D 1 776 ALA 776 753 753 ALA ALA D . n 
D 1 777 GLN 777 754 754 GLN GLN D . n 
D 1 778 LYS 778 755 755 LYS LYS D . n 
D 1 779 ASN 779 756 756 ASN ASN D . n 
D 1 780 PRO 780 757 757 PRO PRO D . n 
D 1 781 GLN 781 758 758 GLN GLN D . n 
D 1 782 GLN 782 759 759 GLN GLN D . n 
D 1 783 HIS 783 760 760 HIS HIS D . n 
D 1 784 GLN 784 761 761 GLN GLN D . n 
D 1 785 ASP 785 762 762 ASP ASP D . n 
D 1 786 LEU 786 763 763 LEU LEU D . n 
D 1 787 VAL 787 764 764 VAL VAL D . n 
D 1 788 VAL 788 765 765 VAL VAL D . n 
D 1 789 ARG 789 766 766 ARG ARG D . n 
D 1 790 VAL 790 767 767 VAL VAL D . n 
D 1 791 ALA 791 768 768 ALA ALA D . n 
D 1 792 GLY 792 769 769 GLY GLY D . n 
D 1 793 TYR 793 770 770 TYR TYR D . n 
D 1 794 SER 794 771 771 SER SER D . n 
D 1 795 ALA 795 772 772 ALA ALA D . n 
D 1 796 GLN 796 773 773 GLN GLN D . n 
D 1 797 PHE 797 774 774 PHE PHE D . n 
D 1 798 VAL 798 775 775 VAL VAL D . n 
D 1 799 VAL 799 776 776 VAL VAL D . n 
D 1 800 LEU 800 777 777 LEU LEU D . n 
D 1 801 ALA 801 778 778 ALA ALA D . n 
D 1 802 LYS 802 779 779 LYS LYS D . n 
D 1 803 GLU 803 780 780 GLU GLU D . n 
D 1 804 VAL 804 781 781 VAL VAL D . n 
D 1 805 GLN 805 782 782 GLN GLN D . n 
D 1 806 ASP 806 783 783 ASP ASP D . n 
D 1 807 ASP 807 784 784 ASP ASP D . n 
D 1 808 ILE 808 785 785 ILE ILE D . n 
D 1 809 ILE 809 786 786 ILE ILE D . n 
D 1 810 SER 810 787 787 SER SER D . n 
D 1 811 ARG 811 788 788 ARG ARG D . n 
D 1 812 THR 812 789 789 THR THR D . n 
D 1 813 GLU 813 790 790 GLU GLU D . n 
D 1 814 GLN 814 791 791 GLN GLN D . n 
D 1 815 GLN 815 792 792 GLN GLN D . n 
D 1 816 PHE 816 793 793 PHE PHE D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PGR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PGR 
_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 
E 2 PGR 1  801 801 PGR PGO A . 
F 2 PGR 1  801 801 PGR PGO B . 
G 2 PGR 1  801 801 PGR PGO C . 
H 2 PGR 1  801 801 PGR PGO D . 
I 3 HOH 1  901 927 HOH HOH A . 
I 3 HOH 2  902 910 HOH HOH A . 
I 3 HOH 3  903 966 HOH HOH A . 
I 3 HOH 4  904 972 HOH HOH A . 
I 3 HOH 5  905 947 HOH HOH A . 
I 3 HOH 6  906 944 HOH HOH A . 
I 3 HOH 7  907 948 HOH HOH A . 
I 3 HOH 8  908 884 HOH HOH A . 
I 3 HOH 9  909 854 HOH HOH A . 
I 3 HOH 10 910 957 HOH HOH A . 
I 3 HOH 11 911 946 HOH HOH A . 
I 3 HOH 12 912 853 HOH HOH A . 
I 3 HOH 13 913 904 HOH HOH A . 
I 3 HOH 14 914 953 HOH HOH A . 
I 3 HOH 15 915 894 HOH HOH A . 
I 3 HOH 16 916 861 HOH HOH A . 
I 3 HOH 17 917 898 HOH HOH A . 
I 3 HOH 18 918 868 HOH HOH A . 
I 3 HOH 19 919 919 HOH HOH A . 
I 3 HOH 20 920 883 HOH HOH A . 
I 3 HOH 21 921 969 HOH HOH A . 
I 3 HOH 22 922 866 HOH HOH A . 
I 3 HOH 23 923 941 HOH HOH A . 
I 3 HOH 24 924 869 HOH HOH A . 
I 3 HOH 25 925 915 HOH HOH A . 
I 3 HOH 26 926 895 HOH HOH A . 
I 3 HOH 27 927 916 HOH HOH A . 
I 3 HOH 28 928 856 HOH HOH A . 
I 3 HOH 29 929 963 HOH HOH A . 
I 3 HOH 30 930 871 HOH HOH A . 
I 3 HOH 31 931 881 HOH HOH A . 
I 3 HOH 32 932 864 HOH HOH A . 
I 3 HOH 33 933 934 HOH HOH A . 
I 3 HOH 34 934 886 HOH HOH A . 
I 3 HOH 35 935 899 HOH HOH A . 
I 3 HOH 36 936 852 HOH HOH A . 
I 3 HOH 37 937 857 HOH HOH A . 
I 3 HOH 38 938 862 HOH HOH A . 
I 3 HOH 39 939 879 HOH HOH A . 
I 3 HOH 40 940 931 HOH HOH A . 
I 3 HOH 41 941 863 HOH HOH A . 
I 3 HOH 42 942 897 HOH HOH A . 
J 3 HOH 1  901 959 HOH HOH B . 
J 3 HOH 2  902 951 HOH HOH B . 
J 3 HOH 3  903 930 HOH HOH B . 
J 3 HOH 4  904 943 HOH HOH B . 
J 3 HOH 5  905 954 HOH HOH B . 
J 3 HOH 6  906 893 HOH HOH B . 
J 3 HOH 7  907 918 HOH HOH B . 
J 3 HOH 8  908 911 HOH HOH B . 
J 3 HOH 9  909 860 HOH HOH B . 
J 3 HOH 10 910 878 HOH HOH B . 
J 3 HOH 11 911 958 HOH HOH B . 
J 3 HOH 12 912 902 HOH HOH B . 
J 3 HOH 13 913 907 HOH HOH B . 
J 3 HOH 14 914 973 HOH HOH B . 
J 3 HOH 15 915 937 HOH HOH B . 
J 3 HOH 16 916 859 HOH HOH B . 
J 3 HOH 17 917 913 HOH HOH B . 
J 3 HOH 18 918 877 HOH HOH B . 
J 3 HOH 19 919 962 HOH HOH B . 
J 3 HOH 20 920 900 HOH HOH B . 
J 3 HOH 21 921 909 HOH HOH B . 
J 3 HOH 22 922 855 HOH HOH B . 
J 3 HOH 23 923 928 HOH HOH B . 
J 3 HOH 24 924 890 HOH HOH B . 
J 3 HOH 25 925 936 HOH HOH B . 
J 3 HOH 26 926 955 HOH HOH B . 
J 3 HOH 27 927 974 HOH HOH B . 
J 3 HOH 28 928 889 HOH HOH B . 
J 3 HOH 29 929 892 HOH HOH B . 
J 3 HOH 30 930 891 HOH HOH B . 
J 3 HOH 31 931 960 HOH HOH B . 
J 3 HOH 32 932 968 HOH HOH B . 
J 3 HOH 33 933 977 HOH HOH B . 
J 3 HOH 34 934 858 HOH HOH B . 
K 3 HOH 1  901 925 HOH HOH C . 
K 3 HOH 2  902 933 HOH HOH C . 
K 3 HOH 3  903 923 HOH HOH C . 
K 3 HOH 4  904 908 HOH HOH C . 
K 3 HOH 5  905 956 HOH HOH C . 
K 3 HOH 6  906 872 HOH HOH C . 
K 3 HOH 7  907 921 HOH HOH C . 
K 3 HOH 8  908 938 HOH HOH C . 
K 3 HOH 9  909 950 HOH HOH C . 
K 3 HOH 10 910 906 HOH HOH C . 
K 3 HOH 11 911 932 HOH HOH C . 
K 3 HOH 12 912 896 HOH HOH C . 
K 3 HOH 13 913 964 HOH HOH C . 
K 3 HOH 14 914 967 HOH HOH C . 
K 3 HOH 15 915 903 HOH HOH C . 
K 3 HOH 16 916 865 HOH HOH C . 
K 3 HOH 17 917 935 HOH HOH C . 
K 3 HOH 18 918 924 HOH HOH C . 
K 3 HOH 19 919 939 HOH HOH C . 
K 3 HOH 20 920 917 HOH HOH C . 
K 3 HOH 21 921 888 HOH HOH C . 
K 3 HOH 22 922 874 HOH HOH C . 
K 3 HOH 23 923 885 HOH HOH C . 
K 3 HOH 24 924 929 HOH HOH C . 
K 3 HOH 25 925 887 HOH HOH C . 
K 3 HOH 26 926 940 HOH HOH C . 
K 3 HOH 27 927 880 HOH HOH C . 
K 3 HOH 28 928 975 HOH HOH C . 
L 3 HOH 1  901 965 HOH HOH D . 
L 3 HOH 2  902 942 HOH HOH D . 
L 3 HOH 3  903 922 HOH HOH D . 
L 3 HOH 4  904 976 HOH HOH D . 
L 3 HOH 5  905 971 HOH HOH D . 
L 3 HOH 6  906 945 HOH HOH D . 
L 3 HOH 7  907 870 HOH HOH D . 
L 3 HOH 8  908 867 HOH HOH D . 
L 3 HOH 9  909 961 HOH HOH D . 
L 3 HOH 10 910 914 HOH HOH D . 
L 3 HOH 11 911 876 HOH HOH D . 
L 3 HOH 12 912 912 HOH HOH D . 
L 3 HOH 13 913 926 HOH HOH D . 
L 3 HOH 14 914 970 HOH HOH D . 
L 3 HOH 15 915 920 HOH HOH D . 
L 3 HOH 16 916 882 HOH HOH D . 
L 3 HOH 17 917 875 HOH HOH D . 
L 3 HOH 18 918 949 HOH HOH D . 
L 3 HOH 19 919 901 HOH HOH D . 
L 3 HOH 20 920 952 HOH HOH D . 
L 3 HOH 21 921 873 HOH HOH D . 
L 3 HOH 22 922 905 HOH HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0267 ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .        ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        ? 4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   106.323 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9RCR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     80.890 
_cell.length_a_esd                 ? 
_cell.length_b                     199.973 
_cell.length_b_esd                 ? 
_cell.length_c                     118.377 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9RCR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9RCR 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.51 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.97 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.6 M ammonium acetate, 4% PEG
4000, 0.1 M Tris-HCl
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     90 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2025-02-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.95374 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95374 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          35.67 
_reflns.entry_id                                       9RCR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.80 
_reflns.d_resolution_low                               98.78 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     86164 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.97 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                1.030 
_reflns.pdbx_Rpim_I_all                                0.561 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.300 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.858 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.80 
_reflns_shell.d_res_low                                     2.85 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4143 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               5.4 
_reflns_shell.pdbx_chi_squared                              1.03 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               11.338 
_reflns_shell.pdbx_Rpim_I_all                               4.087 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.192 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          92.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  5.835 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            1.912 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            1.340 
_refine.aniso_B[2][2]                            -2.380 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.271 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               26.739 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.810 
_refine.correlation_coeff_Fo_to_Fc_free          0.750 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9RCR 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.800 
_refine.ls_d_res_low                             98.7 
_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                     85965 
_refine.ls_number_reflns_R_free                  4009 
_refine.ls_number_reflns_R_work                  81956 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.074 
_refine.ls_percent_reflns_R_free                 4.664 
_refine.ls_R_factor_all                          0.265 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.3178 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2626 
_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                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.506 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                           1 
_refine.overall_SU_B                             32.264 
_refine.overall_SU_ML                            0.544 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.800 
_refine_hist.d_res_low                        98.7 
_refine_hist.number_atoms_solvent             126 
_refine_hist.number_atoms_total               25142 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        25001 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         15 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007  0.013  25575 ? r_bond_refined_d               ? ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.015  23753 ? r_bond_other_d                 ? ? ? 
'X-RAY DIFFRACTION' ? 1.328  1.645  34642 ? r_angle_refined_deg            ? ? ? 
'X-RAY DIFFRACTION' ? 1.510  1.580  54590 ? r_angle_other_deg              ? ? ? 
'X-RAY DIFFRACTION' ? 7.578  5.000  3168  ? r_dihedral_angle_1_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 33.623 22.363 1477  ? r_dihedral_angle_2_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 15.810 15.000 4229  ? r_dihedral_angle_3_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 19.099 15.000 184   ? r_dihedral_angle_4_deg         ? ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.200  3278  ? r_chiral_restr                 ? ? ? 
'X-RAY DIFFRACTION' ? 0.004  0.020  29637 ? r_gen_planes_refined           ? ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.020  6215  ? r_gen_planes_other             ? ? ? 
'X-RAY DIFFRACTION' ? 0.204  0.200  6298  ? r_nbd_refined                  ? ? ? 
'X-RAY DIFFRACTION' ? 0.219  0.200  25344 ? r_symmetry_nbd_other           ? ? ? 
'X-RAY DIFFRACTION' ? 0.175  0.200  12939 ? r_nbtor_refined                ? ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  12588 ? r_symmetry_nbtor_other         ? ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  730   ? r_xyhbond_nbd_refined          ? ? ? 
'X-RAY DIFFRACTION' ? 0.094  0.200  35    ? r_symmetry_xyhbond_nbd_other   ? ? ? 
'X-RAY DIFFRACTION' ? 0.282  0.200  10    ? r_symmetry_nbd_refined         ? ? ? 
'X-RAY DIFFRACTION' ? 0.325  0.200  53    ? r_nbd_other                    ? ? ? 
'X-RAY DIFFRACTION' ? 0.330  0.200  6     ? r_symmetry_xyhbond_nbd_refined ? ? ? 
'X-RAY DIFFRACTION' ? 1.571  2.851  12678 ? r_mcbond_it                    ? ? ? 
'X-RAY DIFFRACTION' ? 1.570  2.850  12677 ? r_mcbond_other                 ? ? ? 
'X-RAY DIFFRACTION' ? 2.438  4.272  15841 ? r_mcangle_it                   ? ? ? 
'X-RAY DIFFRACTION' ? 2.438  4.272  15842 ? r_mcangle_other                ? ? ? 
'X-RAY DIFFRACTION' ? 1.886  2.923  12897 ? r_scbond_it                    ? ? ? 
'X-RAY DIFFRACTION' ? 1.886  2.923  12898 ? r_scbond_other                 ? ? ? 
'X-RAY DIFFRACTION' ? 2.779  4.343  18800 ? r_scangle_it                   ? ? ? 
'X-RAY DIFFRACTION' ? 2.779  4.343  18801 ? r_scangle_other                ? ? ? 
'X-RAY DIFFRACTION' ? 3.642  33.534 29524 ? r_lrange_it                    ? ? ? 
'X-RAY DIFFRACTION' ? 3.642  33.534 29525 ? r_lrange_other                 ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.800  2.873  . . 285 5763 92.4629  . . . . 0.479 . . . . . . . . . . . . . . . 0.505 
'X-RAY DIFFRACTION' 2.873  2.951  . . 290 5620 93.5275  . . . . 0.441 . . . . . . . . . . . . . . . 0.484 
'X-RAY DIFFRACTION' 2.951  3.037  . . 274 5589 94.4579  . . . . 0.397 . . . . . . . . . . . . . . . 0.440 
'X-RAY DIFFRACTION' 3.037  3.130  . . 274 5451 94.9735  . . . . 0.371 . . . . . . . . . . . . . . . 0.408 
'X-RAY DIFFRACTION' 3.130  3.233  . . 228 5344 95.7388  . . . . 0.336 . . . . . . . . . . . . . . . 0.364 
'X-RAY DIFFRACTION' 3.233  3.346  . . 216 5208 96.3068  . . . . 0.317 . . . . . . . . . . . . . . . 0.380 
'X-RAY DIFFRACTION' 3.346  3.472  . . 264 5027 97.3147  . . . . 0.285 . . . . . . . . . . . . . . . 0.333 
'X-RAY DIFFRACTION' 3.472  3.614  . . 226 4894 97.5238  . . . . 0.248 . . . . . . . . . . . . . . . 0.297 
'X-RAY DIFFRACTION' 3.614  3.775  . . 237 4692 98.1091  . . . . 0.216 . . . . . . . . . . . . . . . 0.285 
'X-RAY DIFFRACTION' 3.775  3.959  . . 211 4543 98.8769  . . . . 0.198 . . . . . . . . . . . . . . . 0.289 
'X-RAY DIFFRACTION' 3.959  4.172  . . 245 4273 98.9488  . . . . 0.181 . . . . . . . . . . . . . . . 0.257 
'X-RAY DIFFRACTION' 4.172  4.425  . . 198 4105 98.7833  . . . . 0.161 . . . . . . . . . . . . . . . 0.223 
'X-RAY DIFFRACTION' 4.425  4.730  . . 186 3880 99.5349  . . . . 0.163 . . . . . . . . . . . . . . . 0.257 
'X-RAY DIFFRACTION' 4.730  5.108  . . 185 3567 99.6018  . . . . 0.172 . . . . . . . . . . . . . . . 0.261 
'X-RAY DIFFRACTION' 5.108  5.595  . . 151 3338 99.8283  . . . . 0.189 . . . . . . . . . . . . . . . 0.248 
'X-RAY DIFFRACTION' 5.595  6.253  . . 154 3016 99.6855  . . . . 0.205 . . . . . . . . . . . . . . . 0.253 
'X-RAY DIFFRACTION' 6.253  7.217  . . 128 2649 99.8921  . . . . 0.190 . . . . . . . . . . . . . . . 0.237 
'X-RAY DIFFRACTION' 7.217  8.830  . . 113 2257 99.8736  . . . . 0.178 . . . . . . . . . . . . . . . 0.236 
'X-RAY DIFFRACTION' 8.830  12.450 . . 92  1752 100.0000 . . . . 0.189 . . . . . . . . . . . . . . . 0.230 
'X-RAY DIFFRACTION' 12.450 98.7   . . 52  988  99.7124  . . . . 0.306 . . . . . . . . . . . . . . . 0.268 
# 
_struct.entry_id                     9RCR 
_struct.title                        '1,2-propanediol dehydratase with 0.1 % 1,2-propanediol additive' 
_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        9RCR 
_struct_keywords.text            'glycyl radical enzyme, 1, 2-propanediol, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
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 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0AAN5KVK2_RAOPL A0AAN5KVK2 ? 1 
;LEKGFTHPTDRVVRLKNMILHAKPYVESERAVLATEAYKENEQLPAIMRRAKVVEKIFNELPVTIRPDELIVGAVTINPR
STEICPEFSYDWVEKEFDTMAHRVADPFIIEKKTADELHQAFKYWPGKTTSSLAASYMSEGTKESMSNGVFTVGNYFFGG
VGHVSVDYGKVLKIGFRGIIDEVTRALENLDRSTSDYIKKEQFYNAVILSYQAAINFAHRYAQEASRLAREERDPTRQRE
LEQIASNCTRVPEYGATTFWEACQTFWFIQSMLQIESSGHSISPGRFDQYMYPYLAADTAISSEFAQELVDCCWIKLNDI
NKTRDEISAQAFAGYAVFQNLCVGGQTEDGRDATNPLTYMCMEATAHVRLPQPSFSIRVWQGTPDEFLYRACELVRLGLG
VPAMYNDEVIIPALQNRGVSLHDARDYCIIGCVEPQAPHRTEGWHDAAFFNVAKVLEITLNNGRSGNKQLGPMTGEMTQY
AGMDDFYAAFKKQMAHFVHQLVEACNSVDIAHGERCPLPFLSALVDDCIGRGKSLQEGGAIYNFTGPQAFGIADTGDSVY
AIQKQVFEDRRLTLQELKGALDANFGY
;
2   
2 UNP A0AAN5KVK2_RAOPL A0AAN5KVK2 ? 1 
;RYEEIRHILENSPCFGNDIDDVDLVARQCALIYCQEVEKYTNPRGGRFQAGIYPVSANVLFGKDVSALPDGRLAKEPLAD
GVSPRQGKDTLGPTAAANSVAKLDHFIASNGTLYNQKFLPSSLAGEKGLRNFGGLVRNYFDKKGMHVQFNVIDRNTLLEA
QKNPQQHQDLVVRVAGYSAQFVVLAKEVQDDIISRTEQQF
;
648 
# 
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 9RCR A 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
2 2 9RCR A 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
3 1 9RCR B 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
4 2 9RCR B 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
5 1 9RCR C 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
6 2 9RCR C 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
7 1 9RCR D 25  ? 611 ? A0AAN5KVK2 2   ? 588 ? 2   588 
8 2 9RCR D 617 ? 816 ? A0AAN5KVK2 648 ? 847 ? 594 793 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9RCR MET A 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 1   
1 9RCR GLY A 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 2   
1 9RCR SER A 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 3   
1 9RCR SER A 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 4   
1 9RCR HIS A 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 5   
1 9RCR HIS A 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 6   
1 9RCR HIS A 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 7   
1 9RCR HIS A 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 8   
1 9RCR HIS A 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 9   
1 9RCR HIS A 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 10  
1 9RCR SER A 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 11  
1 9RCR GLN A 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 12  
1 9RCR ASP A 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 13  
1 9RCR HIS A 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  14  
1 9RCR GLU A 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  15  
1 9RCR ASN A 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  16  
1 9RCR LEU A 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  17  
1 9RCR TYR A 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  18  
1 9RCR PHE A 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  19  
1 9RCR GLN A 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  20  
1 9RCR GLY A 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  21  
1 9RCR SER A 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  22  
1 9RCR MET A 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   23  
1 9RCR GLY A 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   24  
1 9RCR ILE A 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 25  
1 9RCR ARG A 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 26  
1 9RCR SER A 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 27  
1 9RCR GLY A 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 28  
1 9RCR ASN A 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 29  
1 9RCR PRO A 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 30  
3 9RCR MET B 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 31  
3 9RCR GLY B 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 32  
3 9RCR SER B 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 33  
3 9RCR SER B 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 34  
3 9RCR HIS B 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 35  
3 9RCR HIS B 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 36  
3 9RCR HIS B 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 37  
3 9RCR HIS B 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 38  
3 9RCR HIS B 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 39  
3 9RCR HIS B 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 40  
3 9RCR SER B 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 41  
3 9RCR GLN B 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 42  
3 9RCR ASP B 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 43  
3 9RCR HIS B 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  44  
3 9RCR GLU B 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  45  
3 9RCR ASN B 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  46  
3 9RCR LEU B 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  47  
3 9RCR TYR B 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  48  
3 9RCR PHE B 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  49  
3 9RCR GLN B 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  50  
3 9RCR GLY B 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  51  
3 9RCR SER B 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  52  
3 9RCR MET B 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   53  
3 9RCR GLY B 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   54  
3 9RCR ILE B 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 55  
3 9RCR ARG B 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 56  
3 9RCR SER B 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 57  
3 9RCR GLY B 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 58  
3 9RCR ASN B 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 59  
3 9RCR PRO B 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 60  
5 9RCR MET C 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 61  
5 9RCR GLY C 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 62  
5 9RCR SER C 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 63  
5 9RCR SER C 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 64  
5 9RCR HIS C 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 65  
5 9RCR HIS C 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 66  
5 9RCR HIS C 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 67  
5 9RCR HIS C 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 68  
5 9RCR HIS C 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 69  
5 9RCR HIS C 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 70  
5 9RCR SER C 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 71  
5 9RCR GLN C 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 72  
5 9RCR ASP C 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 73  
5 9RCR HIS C 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  74  
5 9RCR GLU C 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  75  
5 9RCR ASN C 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  76  
5 9RCR LEU C 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  77  
5 9RCR TYR C 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  78  
5 9RCR PHE C 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  79  
5 9RCR GLN C 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  80  
5 9RCR GLY C 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  81  
5 9RCR SER C 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  82  
5 9RCR MET C 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   83  
5 9RCR GLY C 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   84  
5 9RCR ILE C 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 85  
5 9RCR ARG C 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 86  
5 9RCR SER C 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 87  
5 9RCR GLY C 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 88  
5 9RCR ASN C 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 89  
5 9RCR PRO C 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 90  
7 9RCR MET D 1   ? UNP A0AAN5KVK2 ?   ?   'initiating methionine' -22 91  
7 9RCR GLY D 2   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -21 92  
7 9RCR SER D 3   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -20 93  
7 9RCR SER D 4   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -19 94  
7 9RCR HIS D 5   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -18 95  
7 9RCR HIS D 6   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -17 96  
7 9RCR HIS D 7   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -16 97  
7 9RCR HIS D 8   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -15 98  
7 9RCR HIS D 9   ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -14 99  
7 9RCR HIS D 10  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -13 100 
7 9RCR SER D 11  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -12 101 
7 9RCR GLN D 12  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -11 102 
7 9RCR ASP D 13  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -10 103 
7 9RCR HIS D 14  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -9  104 
7 9RCR GLU D 15  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -8  105 
7 9RCR ASN D 16  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -7  106 
7 9RCR LEU D 17  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -6  107 
7 9RCR TYR D 18  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -5  108 
7 9RCR PHE D 19  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -4  109 
7 9RCR GLN D 20  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -3  110 
7 9RCR GLY D 21  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -2  111 
7 9RCR SER D 22  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        -1  112 
7 9RCR MET D 23  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        0   113 
7 9RCR GLY D 24  ? UNP A0AAN5KVK2 ?   ?   'expression tag'        1   114 
7 9RCR ILE D 185 ? UNP A0AAN5KVK2 VAL 162 conflict                162 115 
7 9RCR ARG D 612 ? UNP A0AAN5KVK2 ?   ?   linker                  589 116 
7 9RCR SER D 613 ? UNP A0AAN5KVK2 ?   ?   linker                  590 117 
7 9RCR GLY D 614 ? UNP A0AAN5KVK2 ?   ?   linker                  591 118 
7 9RCR ASN D 615 ? UNP A0AAN5KVK2 ?   ?   linker                  592 119 
7 9RCR PRO D 616 ? UNP A0AAN5KVK2 ?   ?   linker                  593 120 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2980  ? 
1 MORE         -6    ? 
1 'SSA (A^2)'  49700 ? 
2 'ABSA (A^2)' 2940  ? 
2 MORE         -6    ? 
2 'SSA (A^2)'  50050 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,I,J 
2 1 C,D,G,H,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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   x,y,z 
_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 THR A 33  ? HIS A 45  ? THR A 10  HIS A 22  1 ? 13 
HELX_P HELX_P2   AA2 SER A 52  ? ASN A 65  ? SER A 29  ASN A 42  1 ? 14 
HELX_P HELX_P3   AA3 PRO A 69  ? LEU A 85  ? PRO A 46  LEU A 62  1 ? 17 
HELX_P HELX_P4   AA4 TYR A 114 ? GLU A 120 ? TYR A 91  GLU A 97  1 ? 7  
HELX_P HELX_P5   AA5 THR A 123 ? ARG A 127 ? THR A 100 ARG A 104 5 ? 5  
HELX_P HELX_P6   AA6 GLU A 135 ? LYS A 147 ? GLU A 112 LYS A 124 1 ? 13 
HELX_P HELX_P7   AA7 THR A 153 ? MET A 162 ? THR A 130 MET A 139 1 ? 10 
HELX_P HELX_P8   AA8 SER A 163 ? ASN A 172 ? SER A 140 ASN A 149 1 ? 10 
HELX_P HELX_P9   AA9 VAL A 177 ? GLY A 183 ? VAL A 154 GLY A 160 1 ? 7  
HELX_P HELX_P10  AB1 ASP A 191 ? ASN A 213 ? ASP A 168 ASN A 190 1 ? 23 
HELX_P HELX_P11  AB2 ASP A 220 ? GLU A 255 ? ASP A 197 GLU A 232 1 ? 36 
HELX_P HELX_P12  AB3 ASP A 258 ? VAL A 275 ? ASP A 235 VAL A 252 1 ? 18 
HELX_P HELX_P13  AB4 THR A 282 ? SER A 301 ? THR A 259 SER A 278 1 ? 20 
HELX_P HELX_P14  AB5 PHE A 311 ? MET A 315 ? PHE A 288 MET A 292 1 ? 5  
HELX_P HELX_P15  AB6 MET A 315 ? ALA A 321 ? MET A 292 ALA A 298 1 ? 7  
HELX_P HELX_P16  AB7 SER A 326 ? ASP A 343 ? SER A 303 ASP A 320 1 ? 18 
HELX_P HELX_P17  AB8 ASP A 349 ? PHE A 356 ? ASP A 326 PHE A 333 1 ? 8  
HELX_P HELX_P18  AB9 ASN A 379 ? ARG A 393 ? ASN A 356 ARG A 370 1 ? 15 
HELX_P HELX_P19  AC1 PRO A 408 ? ARG A 420 ? PRO A 385 ARG A 397 1 ? 13 
HELX_P HELX_P20  AC2 ASP A 431 ? ASN A 440 ? ASP A 408 ASN A 417 1 ? 10 
HELX_P HELX_P21  AC3 SER A 444 ? ARG A 449 ? SER A 421 ARG A 426 1 ? 6  
HELX_P HELX_P22  AC4 VAL A 476 ? ASN A 485 ? VAL A 453 ASN A 462 1 ? 10 
HELX_P HELX_P23  AC5 GLU A 500 ? TYR A 504 ? GLU A 477 TYR A 481 5 ? 5  
HELX_P HELX_P24  AC6 GLY A 506 ? CYS A 540 ? GLY A 483 CYS A 517 1 ? 35 
HELX_P HELX_P25  AC7 LEU A 542 ? ALA A 547 ? LEU A 519 ALA A 524 1 ? 6  
HELX_P HELX_P26  AC8 ASP A 551 ? GLY A 556 ? ASP A 528 GLY A 533 1 ? 6  
HELX_P HELX_P27  AC9 SER A 558 ? GLY A 562 ? SER A 535 GLY A 539 5 ? 5  
HELX_P HELX_P28  AD1 GLY A 575 ? VAL A 590 ? GLY A 552 VAL A 567 1 ? 16 
HELX_P HELX_P29  AD2 THR A 597 ? ALA A 607 ? THR A 574 ALA A 584 1 ? 11 
HELX_P HELX_P30  AD3 ASN A 608 ? TYR A 611 ? ASN A 585 TYR A 588 5 ? 4  
HELX_P HELX_P31  AD4 ASN A 615 ? GLU A 626 ? ASN A 592 GLU A 603 1 ? 12 
HELX_P HELX_P32  AD5 ILE A 635 ? GLU A 654 ? ILE A 612 GLU A 631 1 ? 20 
HELX_P HELX_P33  AD6 PHE A 677 ? VAL A 681 ? PHE A 654 VAL A 658 5 ? 5  
HELX_P HELX_P34  AD7 GLY A 708 ? LYS A 718 ? GLY A 685 LYS A 695 1 ? 11 
HELX_P HELX_P35  AD8 LEU A 735 ? LEU A 739 ? LEU A 712 LEU A 716 5 ? 5  
HELX_P HELX_P36  AD9 ALA A 740 ? LYS A 758 ? ALA A 717 LYS A 735 1 ? 19 
HELX_P HELX_P37  AE1 ASP A 769 ? ASN A 779 ? ASP A 746 ASN A 756 1 ? 11 
HELX_P HELX_P38  AE2 PRO A 780 ? HIS A 783 ? PRO A 757 HIS A 760 5 ? 4  
HELX_P HELX_P39  AE3 VAL A 798 ? LEU A 800 ? VAL A 775 LEU A 777 5 ? 3  
HELX_P HELX_P40  AE4 ALA A 801 ? SER A 810 ? ALA A 778 SER A 787 1 ? 10 
HELX_P HELX_P41  AE5 THR B 33  ? ALA B 46  ? THR B 10  ALA B 23  1 ? 14 
HELX_P HELX_P42  AE6 SER B 52  ? GLU B 64  ? SER B 29  GLU B 41  1 ? 13 
HELX_P HELX_P43  AE7 PRO B 69  ? LEU B 85  ? PRO B 46  LEU B 62  1 ? 17 
HELX_P HELX_P44  AE8 TYR B 114 ? GLU B 120 ? TYR B 91  GLU B 97  1 ? 7  
HELX_P HELX_P45  AE9 GLU B 135 ? PHE B 146 ? GLU B 112 PHE B 123 1 ? 12 
HELX_P HELX_P46  AF1 THR B 153 ? TYR B 161 ? THR B 130 TYR B 138 1 ? 9  
HELX_P HELX_P47  AF2 SER B 163 ? ASN B 172 ? SER B 140 ASN B 149 1 ? 10 
HELX_P HELX_P48  AF3 VAL B 177 ? GLY B 183 ? VAL B 154 GLY B 160 1 ? 7  
HELX_P HELX_P49  AF4 ASP B 191 ? GLY B 199 ? ASP B 168 GLY B 176 1 ? 9  
HELX_P HELX_P50  AF5 GLY B 199 ? ASN B 213 ? GLY B 176 ASN B 190 1 ? 15 
HELX_P HELX_P51  AF6 ASP B 220 ? GLU B 255 ? ASP B 197 GLU B 232 1 ? 36 
HELX_P HELX_P52  AF7 ASP B 258 ? VAL B 275 ? ASP B 235 VAL B 252 1 ? 18 
HELX_P HELX_P53  AF8 THR B 282 ? SER B 301 ? THR B 259 SER B 278 1 ? 20 
HELX_P HELX_P54  AF9 ARG B 310 ? MET B 315 ? ARG B 287 MET B 292 1 ? 6  
HELX_P HELX_P55  AG1 MET B 315 ? ALA B 321 ? MET B 292 ALA B 298 1 ? 7  
HELX_P HELX_P56  AG2 SER B 326 ? ASN B 342 ? SER B 303 ASN B 319 1 ? 17 
HELX_P HELX_P57  AG3 ILE B 351 ? ALA B 355 ? ILE B 328 ALA B 332 5 ? 5  
HELX_P HELX_P58  AG4 ASN B 379 ? ARG B 393 ? ASN B 356 ARG B 370 1 ? 15 
HELX_P HELX_P59  AG5 PRO B 408 ? ARG B 420 ? PRO B 385 ARG B 397 1 ? 13 
HELX_P HELX_P60  AG6 ASP B 431 ? ARG B 441 ? ASP B 408 ARG B 418 1 ? 11 
HELX_P HELX_P61  AG7 SER B 444 ? ARG B 449 ? SER B 421 ARG B 426 1 ? 6  
HELX_P HELX_P62  AG8 VAL B 476 ? ASN B 485 ? VAL B 453 ASN B 462 1 ? 10 
HELX_P HELX_P63  AG9 GLU B 500 ? TYR B 504 ? GLU B 477 TYR B 481 5 ? 5  
HELX_P HELX_P64  AH1 GLY B 506 ? CYS B 540 ? GLY B 483 CYS B 517 1 ? 35 
HELX_P HELX_P65  AH2 LEU B 542 ? ALA B 547 ? LEU B 519 ALA B 524 1 ? 6  
HELX_P HELX_P66  AH3 ASP B 551 ? GLY B 556 ? ASP B 528 GLY B 533 1 ? 6  
HELX_P HELX_P67  AH4 SER B 558 ? GLY B 562 ? SER B 535 GLY B 539 5 ? 5  
HELX_P HELX_P68  AH5 GLY B 575 ? PHE B 591 ? GLY B 552 PHE B 568 1 ? 17 
HELX_P HELX_P69  AH6 THR B 597 ? ALA B 607 ? THR B 574 ALA B 584 1 ? 11 
HELX_P HELX_P70  AH7 ASN B 615 ? ASN B 627 ? ASN B 592 ASN B 604 1 ? 13 
HELX_P HELX_P71  AH8 ILE B 635 ? LYS B 655 ? ILE B 612 LYS B 632 1 ? 21 
HELX_P HELX_P72  AH9 LEU B 676 ? VAL B 681 ? LEU B 653 VAL B 658 5 ? 6  
HELX_P HELX_P73  AI1 GLY B 708 ? ALA B 717 ? GLY B 685 ALA B 694 1 ? 10 
HELX_P HELX_P74  AI2 LEU B 735 ? LEU B 739 ? LEU B 712 LEU B 716 5 ? 5  
HELX_P HELX_P75  AI3 ALA B 740 ? LYS B 758 ? ALA B 717 LYS B 735 1 ? 19 
HELX_P HELX_P76  AI4 ASP B 769 ? ASN B 779 ? ASP B 746 ASN B 756 1 ? 11 
HELX_P HELX_P77  AI5 PRO B 780 ? GLN B 784 ? PRO B 757 GLN B 761 5 ? 5  
HELX_P HELX_P78  AI6 VAL B 798 ? LEU B 800 ? VAL B 775 LEU B 777 5 ? 3  
HELX_P HELX_P79  AI7 ALA B 801 ? ARG B 811 ? ALA B 778 ARG B 788 1 ? 11 
HELX_P HELX_P80  AI8 THR C 33  ? HIS C 45  ? THR C 10  HIS C 22  1 ? 13 
HELX_P HELX_P81  AI9 SER C 52  ? ASN C 65  ? SER C 29  ASN C 42  1 ? 14 
HELX_P HELX_P82  AJ1 PRO C 69  ? LEU C 85  ? PRO C 46  LEU C 62  1 ? 17 
HELX_P HELX_P83  AJ2 TYR C 114 ? GLU C 120 ? TYR C 91  GLU C 97  1 ? 7  
HELX_P HELX_P84  AJ3 THR C 123 ? ARG C 127 ? THR C 100 ARG C 104 5 ? 5  
HELX_P HELX_P85  AJ4 GLU C 135 ? PHE C 146 ? GLU C 112 PHE C 123 1 ? 12 
HELX_P HELX_P86  AJ5 THR C 153 ? MET C 162 ? THR C 130 MET C 139 1 ? 10 
HELX_P HELX_P87  AJ6 SER C 163 ? ASN C 172 ? SER C 140 ASN C 149 1 ? 10 
HELX_P HELX_P88  AJ7 VAL C 177 ? GLY C 183 ? VAL C 154 GLY C 160 1 ? 7  
HELX_P HELX_P89  AJ8 ASP C 191 ? ASN C 213 ? ASP C 168 ASN C 190 1 ? 23 
HELX_P HELX_P90  AJ9 ASP C 220 ? GLU C 255 ? ASP C 197 GLU C 232 1 ? 36 
HELX_P HELX_P91  AK1 ASP C 258 ? VAL C 275 ? ASP C 235 VAL C 252 1 ? 18 
HELX_P HELX_P92  AK2 THR C 282 ? SER C 301 ? THR C 259 SER C 278 1 ? 20 
HELX_P HELX_P93  AK3 PHE C 311 ? MET C 315 ? PHE C 288 MET C 292 1 ? 5  
HELX_P HELX_P94  AK4 MET C 315 ? ASP C 322 ? MET C 292 ASP C 299 1 ? 8  
HELX_P HELX_P95  AK5 SER C 326 ? ASN C 342 ? SER C 303 ASN C 319 1 ? 17 
HELX_P HELX_P96  AK6 ILE C 351 ? PHE C 356 ? ILE C 328 PHE C 333 1 ? 6  
HELX_P HELX_P97  AK7 ASN C 379 ? ARG C 393 ? ASN C 356 ARG C 370 1 ? 15 
HELX_P HELX_P98  AK8 PRO C 408 ? ARG C 420 ? PRO C 385 ARG C 397 1 ? 13 
HELX_P HELX_P99  AK9 ASP C 431 ? ASN C 440 ? ASP C 408 ASN C 417 1 ? 10 
HELX_P HELX_P100 AL1 SER C 444 ? ASP C 450 ? SER C 421 ASP C 427 1 ? 7  
HELX_P HELX_P101 AL2 VAL C 476 ? ASN C 485 ? VAL C 453 ASN C 462 1 ? 10 
HELX_P HELX_P102 AL3 GLU C 500 ? TYR C 504 ? GLU C 477 TYR C 481 5 ? 5  
HELX_P HELX_P103 AL4 GLY C 506 ? CYS C 540 ? GLY C 483 CYS C 517 1 ? 35 
HELX_P HELX_P104 AL5 LEU C 542 ? LEU C 548 ? LEU C 519 LEU C 525 1 ? 7  
HELX_P HELX_P105 AL6 ASP C 551 ? GLY C 556 ? ASP C 528 GLY C 533 1 ? 6  
HELX_P HELX_P106 AL7 SER C 558 ? GLY C 562 ? SER C 535 GLY C 539 5 ? 5  
HELX_P HELX_P107 AL8 GLY C 575 ? PHE C 591 ? GLY C 552 PHE C 568 1 ? 17 
HELX_P HELX_P108 AL9 THR C 597 ? ALA C 607 ? THR C 574 ALA C 584 1 ? 11 
HELX_P HELX_P109 AM1 ASN C 608 ? TYR C 611 ? ASN C 585 TYR C 588 5 ? 4  
HELX_P HELX_P110 AM2 ASN C 615 ? ASN C 627 ? ASN C 592 ASN C 604 1 ? 13 
HELX_P HELX_P111 AM3 ILE C 635 ? GLU C 654 ? ILE C 612 GLU C 631 1 ? 20 
HELX_P HELX_P112 AM4 ALA C 673 ? LYS C 679 ? ALA C 650 LYS C 656 1 ? 7  
HELX_P HELX_P113 AM5 GLY C 708 ? ALA C 717 ? GLY C 685 ALA C 694 1 ? 10 
HELX_P HELX_P114 AM6 PRO C 736 ? LEU C 739 ? PRO C 713 LEU C 716 5 ? 4  
HELX_P HELX_P115 AM7 ALA C 740 ? LYS C 758 ? ALA C 717 LYS C 735 1 ? 19 
HELX_P HELX_P116 AM8 ASP C 769 ? ASN C 779 ? ASP C 746 ASN C 756 1 ? 11 
HELX_P HELX_P117 AM9 PRO C 780 ? HIS C 783 ? PRO C 757 HIS C 760 5 ? 4  
HELX_P HELX_P118 AN1 VAL C 798 ? LEU C 800 ? VAL C 775 LEU C 777 5 ? 3  
HELX_P HELX_P119 AN2 ALA C 801 ? SER C 810 ? ALA C 778 SER C 787 1 ? 10 
HELX_P HELX_P120 AN3 THR D 33  ? HIS D 45  ? THR D 10  HIS D 22  1 ? 13 
HELX_P HELX_P121 AN4 SER D 52  ? ASN D 65  ? SER D 29  ASN D 42  1 ? 14 
HELX_P HELX_P122 AN5 PRO D 69  ? LEU D 85  ? PRO D 46  LEU D 62  1 ? 17 
HELX_P HELX_P123 AN6 TYR D 114 ? GLU D 120 ? TYR D 91  GLU D 97  1 ? 7  
HELX_P HELX_P124 AN7 GLU D 135 ? LYS D 147 ? GLU D 112 LYS D 124 1 ? 13 
HELX_P HELX_P125 AN8 THR D 153 ? SER D 160 ? THR D 130 SER D 137 1 ? 8  
HELX_P HELX_P126 AN9 SER D 163 ? ASN D 172 ? SER D 140 ASN D 149 1 ? 10 
HELX_P HELX_P127 AO1 VAL D 177 ? GLY D 183 ? VAL D 154 GLY D 160 1 ? 7  
HELX_P HELX_P128 AO2 ASP D 191 ? GLU D 212 ? ASP D 168 GLU D 189 1 ? 22 
HELX_P HELX_P129 AO3 TYR D 221 ? ARG D 254 ? TYR D 198 ARG D 231 1 ? 34 
HELX_P HELX_P130 AO4 ASP D 258 ? VAL D 275 ? ASP D 235 VAL D 252 1 ? 18 
HELX_P HELX_P131 AO5 THR D 282 ? SER D 301 ? THR D 259 SER D 278 1 ? 20 
HELX_P HELX_P132 AO6 ARG D 310 ? MET D 315 ? ARG D 287 MET D 292 1 ? 6  
HELX_P HELX_P133 AO7 MET D 315 ? ALA D 321 ? MET D 292 ALA D 298 1 ? 7  
HELX_P HELX_P134 AO8 SER D 326 ? ASN D 342 ? SER D 303 ASN D 319 1 ? 17 
HELX_P HELX_P135 AO9 ASP D 349 ? PHE D 356 ? ASP D 326 PHE D 333 1 ? 8  
HELX_P HELX_P136 AP1 ASN D 379 ? ARG D 393 ? ASN D 356 ARG D 370 1 ? 15 
HELX_P HELX_P137 AP2 PRO D 408 ? ARG D 420 ? PRO D 385 ARG D 397 1 ? 13 
HELX_P HELX_P138 AP3 ASP D 431 ? ASN D 440 ? ASP D 408 ASN D 417 1 ? 10 
HELX_P HELX_P139 AP4 SER D 444 ? ARG D 449 ? SER D 421 ARG D 426 1 ? 6  
HELX_P HELX_P140 AP5 VAL D 476 ? ASN D 485 ? VAL D 453 ASN D 462 1 ? 10 
HELX_P HELX_P141 AP6 GLU D 500 ? TYR D 504 ? GLU D 477 TYR D 481 5 ? 5  
HELX_P HELX_P142 AP7 GLY D 506 ? CYS D 540 ? GLY D 483 CYS D 517 1 ? 35 
HELX_P HELX_P143 AP8 LEU D 542 ? ALA D 547 ? LEU D 519 ALA D 524 1 ? 6  
HELX_P HELX_P144 AP9 ASP D 551 ? GLY D 556 ? ASP D 528 GLY D 533 1 ? 6  
HELX_P HELX_P145 AQ1 SER D 558 ? GLY D 562 ? SER D 535 GLY D 539 5 ? 5  
HELX_P HELX_P146 AQ2 GLY D 575 ? VAL D 590 ? GLY D 552 VAL D 567 1 ? 16 
HELX_P HELX_P147 AQ3 THR D 597 ? ALA D 607 ? THR D 574 ALA D 584 1 ? 11 
HELX_P HELX_P148 AQ4 ASN D 608 ? TYR D 611 ? ASN D 585 TYR D 588 5 ? 4  
HELX_P HELX_P149 AQ5 ASN D 615 ? GLU D 626 ? ASN D 592 GLU D 603 1 ? 12 
HELX_P HELX_P150 AQ6 ILE D 635 ? GLU D 654 ? ILE D 612 GLU D 631 1 ? 20 
HELX_P HELX_P151 AQ7 ALA D 673 ? LYS D 679 ? ALA D 650 LYS D 656 1 ? 7  
HELX_P HELX_P152 AQ8 LEU D 707 ? ALA D 717 ? LEU D 684 ALA D 694 1 ? 11 
HELX_P HELX_P153 AQ9 LEU D 735 ? LEU D 739 ? LEU D 712 LEU D 716 5 ? 5  
HELX_P HELX_P154 AR1 ALA D 740 ? LYS D 758 ? ALA D 717 LYS D 735 1 ? 19 
HELX_P HELX_P155 AR2 ASP D 769 ? ASN D 779 ? ASP D 746 ASN D 756 1 ? 11 
HELX_P HELX_P156 AR3 PRO D 780 ? HIS D 783 ? PRO D 757 HIS D 760 5 ? 4  
HELX_P HELX_P157 AR4 ALA D 801 ? ARG D 811 ? ALA D 778 ARG D 788 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  VAL 275 A . ? VAL 252 A PRO 276 A ? PRO 253 A 1 -5.19  
2  GLN 396 A . ? GLN 373 A PRO 397 A ? PRO 374 A 1 -8.53  
3  VAL 425 A . ? VAL 402 A PRO 426 A ? PRO 403 A 1 -10.36 
4  ASP 550 A . ? ASP 527 A ASP 551 A ? ASP 528 A 1 19.38  
5  VAL 275 B . ? VAL 252 B PRO 276 B ? PRO 253 B 1 -8.66  
6  GLN 396 B . ? GLN 373 B PRO 397 B ? PRO 374 B 1 5.14   
7  VAL 425 B . ? VAL 402 B PRO 426 B ? PRO 403 B 1 3.20   
8  ASP 550 B . ? ASP 527 B ASP 551 B ? ASP 528 B 1 19.16  
9  VAL 275 C . ? VAL 252 C PRO 276 C ? PRO 253 C 1 -18.59 
10 GLN 396 C . ? GLN 373 C PRO 397 C ? PRO 374 C 1 -4.12  
11 VAL 425 C . ? VAL 402 C PRO 426 C ? PRO 403 C 1 -11.15 
12 ASP 550 C . ? ASP 527 C ASP 551 C ? ASP 528 C 1 20.99  
13 VAL 275 D . ? VAL 252 D PRO 276 D ? PRO 253 D 1 -14.72 
14 GLN 396 D . ? GLN 373 D PRO 397 D ? PRO 374 D 1 -0.86  
15 VAL 425 D . ? VAL 402 D PRO 426 D ? PRO 403 D 1 -9.74  
16 ASP 550 D . ? ASP 527 D ASP 551 D ? ASP 528 D 1 19.79  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 6 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 7 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? anti-parallel 
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? 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 PHE A 175 ? THR A 176 ? PHE A 152 THR A 153 
AA1 2 ALA A 472 ? ASN A 475 ? ALA A 449 ASN A 452 
AA1 3 PRO A 571 ? PHE A 574 ? PRO A 548 PHE A 551 
AA2 1 GLY A 309 ? ARG A 310 ? GLY A 286 ARG A 287 
AA2 2 ASN A 364 ? VAL A 367 ? ASN A 341 VAL A 344 
AA2 3 SER A 398 ? VAL A 403 ? SER A 375 VAL A 380 
AA2 4 ALA A 427 ? ASN A 430 ? ALA A 404 ASN A 407 
AA2 5 HIS A 762 ? VAL A 767 ? HIS A 739 VAL A 744 
AA2 6 ASN A 731 ? PHE A 734 ? ASN A 708 PHE A 711 
AA3 1 CYS A 452 ? ILE A 454 ? CYS A 429 ILE A 431 
AA3 2 GLU A 458 ? GLN A 460 ? GLU A 435 GLN A 437 
AA4 1 THR A 465 ? GLU A 466 ? THR A 442 GLU A 443 
AA4 2 TYR A 566 ? THR A 569 ? TYR A 543 THR A 546 
AA4 3 ARG A 663 ? PHE A 664 ? ARG A 640 PHE A 641 
AA5 1 VAL A 787 ? ARG A 789 ? VAL A 764 ARG A 766 
AA5 2 SER A 794 ? GLN A 796 ? SER A 771 GLN A 773 
AA6 1 PHE B 175 ? THR B 176 ? PHE B 152 THR B 153 
AA6 2 ALA B 472 ? ASN B 475 ? ALA B 449 ASN B 452 
AA6 3 PRO B 571 ? PHE B 574 ? PRO B 548 PHE B 551 
AA6 4 GLY B 667 ? ILE B 668 ? GLY B 644 ILE B 645 
AA7 1 ASN B 364 ? GLY B 368 ? ASN B 341 GLY B 345 
AA7 2 SER B 398 ? VAL B 403 ? SER B 375 VAL B 380 
AA7 3 ALA B 427 ? ASN B 430 ? ALA B 404 ASN B 407 
AA7 4 HIS B 762 ? VAL B 767 ? HIS B 739 VAL B 744 
AA7 5 ASN B 731 ? PHE B 734 ? ASN B 708 PHE B 711 
AA8 1 CYS B 452 ? ILE B 454 ? CYS B 429 ILE B 431 
AA8 2 GLU B 458 ? GLN B 460 ? GLU B 435 GLN B 437 
AA9 1 THR B 465 ? GLU B 466 ? THR B 442 GLU B 443 
AA9 2 TYR B 566 ? THR B 569 ? TYR B 543 THR B 546 
AA9 3 ARG B 663 ? PHE B 664 ? ARG B 640 PHE B 641 
AB1 1 VAL B 787 ? ARG B 789 ? VAL B 764 ARG B 766 
AB1 2 SER B 794 ? GLN B 796 ? SER B 771 GLN B 773 
AB2 1 PHE C 175 ? THR C 176 ? PHE C 152 THR C 153 
AB2 2 ALA C 472 ? ASN C 475 ? ALA C 449 ASN C 452 
AB2 3 PRO C 571 ? PHE C 574 ? PRO C 548 PHE C 551 
AB2 4 GLY C 667 ? ILE C 668 ? GLY C 644 ILE C 645 
AB3 1 GLY C 309 ? ARG C 310 ? GLY C 286 ARG C 287 
AB3 2 ASN C 364 ? VAL C 367 ? ASN C 341 VAL C 344 
AB3 3 SER C 398 ? VAL C 403 ? SER C 375 VAL C 380 
AB3 4 ALA C 427 ? ASN C 430 ? ALA C 404 ASN C 407 
AB3 5 HIS C 762 ? VAL C 767 ? HIS C 739 VAL C 744 
AB3 6 ASN C 731 ? PHE C 734 ? ASN C 708 PHE C 711 
AB3 7 GLU C 813 ? GLN C 814 ? GLU C 790 GLN C 791 
AB4 1 CYS C 452 ? ILE C 454 ? CYS C 429 ILE C 431 
AB4 2 GLU C 458 ? GLN C 460 ? GLU C 435 GLN C 437 
AB5 1 THR C 465 ? GLU C 466 ? THR C 442 GLU C 443 
AB5 2 TYR C 566 ? THR C 569 ? TYR C 543 THR C 546 
AB5 3 ARG C 663 ? PHE C 664 ? ARG C 640 PHE C 641 
AB6 1 VAL C 787 ? ARG C 789 ? VAL C 764 ARG C 766 
AB6 2 SER C 794 ? GLN C 796 ? SER C 771 GLN C 773 
AB7 1 PHE D 175 ? THR D 176 ? PHE D 152 THR D 153 
AB7 2 ALA D 472 ? ASN D 475 ? ALA D 449 ASN D 452 
AB7 3 PRO D 571 ? PHE D 574 ? PRO D 548 PHE D 551 
AB7 4 GLY D 667 ? ILE D 668 ? GLY D 644 ILE D 645 
AB8 1 ASN D 364 ? VAL D 367 ? ASN D 341 VAL D 344 
AB8 2 SER D 398 ? VAL D 403 ? SER D 375 VAL D 380 
AB8 3 ALA D 427 ? ASN D 430 ? ALA D 404 ASN D 407 
AB8 4 HIS D 762 ? VAL D 767 ? HIS D 739 VAL D 744 
AB8 5 ASN D 731 ? PHE D 734 ? ASN D 708 PHE D 711 
AB9 1 CYS D 452 ? ILE D 454 ? CYS D 429 ILE D 431 
AB9 2 GLU D 458 ? GLN D 460 ? GLU D 435 GLN D 437 
AC1 1 THR D 465 ? GLU D 466 ? THR D 442 GLU D 443 
AC1 2 TYR D 566 ? THR D 569 ? TYR D 543 THR D 546 
AC1 3 ARG D 663 ? PHE D 664 ? ARG D 640 PHE D 641 
AC2 1 ARG D 488 ? SER D 489 ? ARG D 465 SER D 466 
AC2 2 LYS D 492 ? GLN D 493 ? LYS D 469 GLN D 470 
AC3 1 VAL D 787 ? ARG D 789 ? VAL D 764 ARG D 766 
AC3 2 SER D 794 ? GLN D 796 ? SER D 771 GLN D 773 
# 
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 THR A 176 ? N THR A 153 O PHE A 473 ? O PHE A 450 
AA1 2 3 N PHE A 474 ? N PHE A 451 O GLN A 572 ? O GLN A 549 
AA2 1 2 N GLY A 309 ? N GLY A 286 O ASN A 364 ? O ASN A 341 
AA2 2 3 N LEU A 365 ? N LEU A 342 O SER A 400 ? O SER A 377 
AA2 3 4 N ILE A 401 ? N ILE A 378 O TYR A 429 ? O TYR A 406 
AA2 4 5 N MET A 428 ? N MET A 405 O VAL A 763 ? O VAL A 740 
AA2 5 6 O ASN A 766 ? O ASN A 743 N GLN A 732 ? N GLN A 709 
AA3 1 2 N ILE A 454 ? N ILE A 431 O GLU A 458 ? O GLU A 435 
AA4 1 2 N GLU A 466 ? N GLU A 443 O PHE A 568 ? O PHE A 545 
AA4 2 3 N THR A 569 ? N THR A 546 O ARG A 663 ? O ARG A 640 
AA5 1 2 N VAL A 788 ? N VAL A 765 O ALA A 795 ? O ALA A 772 
AA6 1 2 N THR B 176 ? N THR B 153 O PHE B 473 ? O PHE B 450 
AA6 2 3 N PHE B 474 ? N PHE B 451 O GLN B 572 ? O GLN B 549 
AA6 3 4 N ALA B 573 ? N ALA B 550 O GLY B 667 ? O GLY B 644 
AA7 1 2 N LEU B 365 ? N LEU B 342 O SER B 400 ? O SER B 377 
AA7 2 3 N VAL B 403 ? N VAL B 380 O TYR B 429 ? O TYR B 406 
AA7 3 4 N MET B 428 ? N MET B 405 O VAL B 763 ? O VAL B 740 
AA7 4 5 O ASN B 766 ? O ASN B 743 N GLN B 732 ? N GLN B 709 
AA8 1 2 N ILE B 454 ? N ILE B 431 O GLU B 458 ? O GLU B 435 
AA9 1 2 N GLU B 466 ? N GLU B 443 O TYR B 566 ? O TYR B 543 
AA9 2 3 N ASN B 567 ? N ASN B 544 O ARG B 663 ? O ARG B 640 
AB1 1 2 N VAL B 788 ? N VAL B 765 O ALA B 795 ? O ALA B 772 
AB2 1 2 N THR C 176 ? N THR C 153 O PHE C 473 ? O PHE C 450 
AB2 2 3 N PHE C 474 ? N PHE C 451 O GLN C 572 ? O GLN C 549 
AB2 3 4 N ALA C 573 ? N ALA C 550 O GLY C 667 ? O GLY C 644 
AB3 1 2 O GLY C 309 ? O GLY C 286 N CYS C 366 ? N CYS C 343 
AB3 2 3 N LEU C 365 ? N LEU C 342 O SER C 400 ? O SER C 377 
AB3 3 4 N VAL C 403 ? N VAL C 380 O TYR C 429 ? O TYR C 406 
AB3 4 5 N MET C 428 ? N MET C 405 O VAL C 763 ? O VAL C 740 
AB3 5 6 O ASN C 766 ? O ASN C 743 N PHE C 734 ? N PHE C 711 
AB3 6 7 N LYS C 733 ? N LYS C 710 O GLN C 814 ? O GLN C 791 
AB4 1 2 N ILE C 454 ? N ILE C 431 O GLU C 458 ? O GLU C 435 
AB5 1 2 N GLU C 466 ? N GLU C 443 O TYR C 566 ? O TYR C 543 
AB5 2 3 N ASN C 567 ? N ASN C 544 O ARG C 663 ? O ARG C 640 
AB6 1 2 N VAL C 788 ? N VAL C 765 O ALA C 795 ? O ALA C 772 
AB7 1 2 N THR D 176 ? N THR D 153 O PHE D 473 ? O PHE D 450 
AB7 2 3 N PHE D 474 ? N PHE D 451 O GLN D 572 ? O GLN D 549 
AB7 3 4 N PRO D 571 ? N PRO D 548 O GLY D 667 ? O GLY D 644 
AB8 1 2 N VAL D 367 ? N VAL D 344 O ARG D 402 ? O ARG D 379 
AB8 2 3 N ILE D 401 ? N ILE D 378 O ALA D 427 ? O ALA D 404 
AB8 3 4 N MET D 428 ? N MET D 405 O VAL D 763 ? O VAL D 740 
AB8 4 5 O ASN D 766 ? O ASN D 743 N PHE D 734 ? N PHE D 711 
AB9 1 2 N ILE D 454 ? N ILE D 431 O GLU D 458 ? O GLU D 435 
AC1 1 2 N GLU D 466 ? N GLU D 443 O PHE D 568 ? O PHE D 545 
AC1 2 3 N ASN D 567 ? N ASN D 544 O ARG D 663 ? O ARG D 640 
AC2 1 2 N SER D 489 ? N SER D 466 O LYS D 492 ? O LYS D 469 
AC3 1 2 N VAL D 788 ? N VAL D 765 O ALA D 795 ? O ALA D 772 
# 
_pdbx_entry_details.entry_id                   9RCR 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 B GLU 435 ? ? O1  B PGR 801 ? ? 2.02 
2 1 OE1 A GLU 435 ? ? O1  A PGR 801 ? ? 2.12 
3 1 OE2 C GLU 458 ? ? N   C SER 659 ? ? 2.12 
4 1 OE2 A GLU 97  ? ? NH1 A ARG 104 ? ? 2.16 
5 1 NH1 C ARG 51  ? ? OE1 C GLU 88  ? ? 2.16 
6 1 NH1 A ARG 665 ? ? O   A GLU 669 ? ? 2.17 
# 
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 ASP A 69  ? ? 83.31   -13.81  
2  1 TYR A 91  ? ? -136.74 -35.37  
3  1 ASP A 107 ? ? 61.85   65.37   
4  1 THR A 195 ? ? -123.02 -161.51 
5  1 HIS A 281 ? ? -101.25 -168.80 
6  1 SER A 375 ? ? -64.67  87.96   
7  1 CYS A 433 ? ? -98.45  -63.83  
8  1 VAL A 434 ? ? -140.07 19.49   
9  1 ASP A 447 ? ? -142.65 57.44   
10 1 ASN A 468 ? ? -106.99 79.68   
11 1 CYS A 517 ? ? -161.05 55.82   
12 1 ARG A 571 ? ? 39.91   42.94   
13 1 VAL A 648 ? ? -7.05   -81.98  
14 1 LYS A 668 ? ? 79.11   -4.34   
15 1 ARG A 678 ? ? -49.49  151.83  
16 1 LYS A 736 ? ? 73.51   33.88   
17 1 VAL A 767 ? ? -98.84  -70.25  
18 1 ALA A 768 ? ? -167.18 95.85   
19 1 ASN B 42  ? ? -141.24 41.74   
20 1 PRO B 63  ? ? -36.82  132.63  
21 1 ASP B 69  ? ? 86.28   0.99    
22 1 ARG B 81  ? ? 46.50   29.84   
23 1 TYR B 91  ? ? -134.79 -41.19  
24 1 ILE B 162 ? ? -91.24  -69.64  
25 1 SER B 375 ? ? -68.92  71.18   
26 1 CYS B 433 ? ? -93.01  -69.61  
27 1 VAL B 434 ? ? -143.14 23.99   
28 1 ARG B 441 ? ? -148.58 22.80   
29 1 ASP B 447 ? ? -141.22 53.35   
30 1 LYS B 469 ? ? -164.26 119.72  
31 1 THR B 479 ? ? -66.64  4.99    
32 1 CYS B 517 ? ? -162.81 63.77   
33 1 VAL B 648 ? ? -13.79  -95.13  
34 1 PRO B 662 ? ? -62.70  1.49    
35 1 LYS B 736 ? ? 78.76   30.80   
36 1 VAL B 767 ? ? -95.73  -74.79  
37 1 ALA B 768 ? ? -164.29 105.79  
38 1 THR C 10  ? ? -46.71  153.26  
39 1 PRO C 68  ? ? -39.52  123.06  
40 1 ASP C 69  ? ? 85.77   -12.29  
41 1 CYS C 86  ? ? -119.60 78.89   
42 1 GLU C 88  ? ? -38.41  -39.21  
43 1 TYR C 91  ? ? -130.19 -35.33  
44 1 PHE C 123 ? ? -64.64  1.00    
45 1 THR C 195 ? ? -105.69 -162.97 
46 1 TYR C 336 ? ? 60.13   60.11   
47 1 ARG C 370 ? ? 76.11   33.22   
48 1 SER C 375 ? ? -69.81  78.05   
49 1 VAL C 434 ? ? -141.31 23.19   
50 1 ASN C 468 ? ? -106.71 73.95   
51 1 SER C 590 ? ? -78.94  -71.56  
52 1 VAL C 648 ? ? -3.24   -89.19  
53 1 LYS C 668 ? ? 82.82   1.76    
54 1 HIS C 760 ? ? -145.46 35.15   
55 1 VAL C 767 ? ? -86.82  -73.47  
56 1 ALA C 768 ? ? -164.63 95.11   
57 1 ASP D 69  ? ? 84.43   -17.87  
58 1 ASP D 107 ? ? 47.13   72.39   
59 1 SER D 375 ? ? -68.61  86.03   
60 1 TRP D 381 ? ? -129.99 -169.58 
61 1 GLU D 387 ? ? -38.54  -37.96  
62 1 CYS D 433 ? ? -103.91 -62.30  
63 1 HIS D 440 ? ? 49.75   24.30   
64 1 ASN D 468 ? ? -103.63 50.84   
65 1 LEU D 471 ? ? -91.47  -68.01  
66 1 ARG D 571 ? ? 39.03   48.10   
67 1 VAL D 648 ? ? -7.42   -75.90  
68 1 SER D 659 ? ? -63.96  -175.35 
69 1 ALA D 768 ? ? -165.03 100.91  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO A 647 ? ? VAL A 648 ? ? -132.42 
2 1 PRO B 647 ? ? VAL B 648 ? ? -134.50 
3 1 ALA C 550 ? ? PHE C 551 ? ? 145.50  
4 1 PRO C 647 ? ? VAL C 648 ? ? -133.63 
5 1 PRO D 647 ? ? VAL D 648 ? ? -136.50 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -x,y+1/2,-z 
# 
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 -22 ? A MET 1  
2  1 Y 1 A GLY -21 ? A GLY 2  
3  1 Y 1 A SER -20 ? A SER 3  
4  1 Y 1 A SER -19 ? A SER 4  
5  1 Y 1 A HIS -18 ? A HIS 5  
6  1 Y 1 A HIS -17 ? A HIS 6  
7  1 Y 1 A HIS -16 ? A HIS 7  
8  1 Y 1 A HIS -15 ? A HIS 8  
9  1 Y 1 A HIS -14 ? A HIS 9  
10 1 Y 1 A HIS -13 ? A HIS 10 
11 1 Y 1 A SER -12 ? A SER 11 
12 1 Y 1 A GLN -11 ? A GLN 12 
13 1 Y 1 A ASP -10 ? A ASP 13 
14 1 Y 1 A HIS -9  ? A HIS 14 
15 1 Y 1 A GLU -8  ? A GLU 15 
16 1 Y 1 A ASN -7  ? A ASN 16 
17 1 Y 1 A LEU -6  ? A LEU 17 
18 1 Y 1 A TYR -5  ? A TYR 18 
19 1 Y 1 A PHE -4  ? A PHE 19 
20 1 Y 1 A GLN -3  ? A GLN 20 
21 1 Y 1 A GLY -2  ? A GLY 21 
22 1 Y 1 A SER -1  ? A SER 22 
23 1 Y 1 A MET 0   ? A MET 23 
24 1 Y 1 A GLY 1   ? A GLY 24 
25 1 Y 1 B MET -22 ? B MET 1  
26 1 Y 1 B GLY -21 ? B GLY 2  
27 1 Y 1 B SER -20 ? B SER 3  
28 1 Y 1 B SER -19 ? B SER 4  
29 1 Y 1 B HIS -18 ? B HIS 5  
30 1 Y 1 B HIS -17 ? B HIS 6  
31 1 Y 1 B HIS -16 ? B HIS 7  
32 1 Y 1 B HIS -15 ? B HIS 8  
33 1 Y 1 B HIS -14 ? B HIS 9  
34 1 Y 1 B HIS -13 ? B HIS 10 
35 1 Y 1 B SER -12 ? B SER 11 
36 1 Y 1 B GLN -11 ? B GLN 12 
37 1 Y 1 B ASP -10 ? B ASP 13 
38 1 Y 1 B HIS -9  ? B HIS 14 
39 1 Y 1 B GLU -8  ? B GLU 15 
40 1 Y 1 B ASN -7  ? B ASN 16 
41 1 Y 1 B LEU -6  ? B LEU 17 
42 1 Y 1 B TYR -5  ? B TYR 18 
43 1 Y 1 B PHE -4  ? B PHE 19 
44 1 Y 1 B GLN -3  ? B GLN 20 
45 1 Y 1 B GLY -2  ? B GLY 21 
46 1 Y 1 B SER -1  ? B SER 22 
47 1 Y 1 B MET 0   ? B MET 23 
48 1 Y 1 B GLY 1   ? B GLY 24 
49 1 Y 1 C MET -22 ? C MET 1  
50 1 Y 1 C GLY -21 ? C GLY 2  
51 1 Y 1 C SER -20 ? C SER 3  
52 1 Y 1 C SER -19 ? C SER 4  
53 1 Y 1 C HIS -18 ? C HIS 5  
54 1 Y 1 C HIS -17 ? C HIS 6  
55 1 Y 1 C HIS -16 ? C HIS 7  
56 1 Y 1 C HIS -15 ? C HIS 8  
57 1 Y 1 C HIS -14 ? C HIS 9  
58 1 Y 1 C HIS -13 ? C HIS 10 
59 1 Y 1 C SER -12 ? C SER 11 
60 1 Y 1 C GLN -11 ? C GLN 12 
61 1 Y 1 C ASP -10 ? C ASP 13 
62 1 Y 1 C HIS -9  ? C HIS 14 
63 1 Y 1 C GLU -8  ? C GLU 15 
64 1 Y 1 C ASN -7  ? C ASN 16 
65 1 Y 1 C LEU -6  ? C LEU 17 
66 1 Y 1 C TYR -5  ? C TYR 18 
67 1 Y 1 C PHE -4  ? C PHE 19 
68 1 Y 1 C GLN -3  ? C GLN 20 
69 1 Y 1 C GLY -2  ? C GLY 21 
70 1 Y 1 C SER -1  ? C SER 22 
71 1 Y 1 C MET 0   ? C MET 23 
72 1 Y 1 C GLY 1   ? C GLY 24 
73 1 Y 1 D MET -22 ? D MET 1  
74 1 Y 1 D GLY -21 ? D GLY 2  
75 1 Y 1 D SER -20 ? D SER 3  
76 1 Y 1 D SER -19 ? D SER 4  
77 1 Y 1 D HIS -18 ? D HIS 5  
78 1 Y 1 D HIS -17 ? D HIS 6  
79 1 Y 1 D HIS -16 ? D HIS 7  
80 1 Y 1 D HIS -15 ? D HIS 8  
81 1 Y 1 D HIS -14 ? D HIS 9  
82 1 Y 1 D HIS -13 ? D HIS 10 
83 1 Y 1 D SER -12 ? D SER 11 
84 1 Y 1 D GLN -11 ? D GLN 12 
85 1 Y 1 D ASP -10 ? D ASP 13 
86 1 Y 1 D HIS -9  ? D HIS 14 
87 1 Y 1 D GLU -8  ? D GLU 15 
88 1 Y 1 D ASN -7  ? D ASN 16 
89 1 Y 1 D LEU -6  ? D LEU 17 
90 1 Y 1 D TYR -5  ? D TYR 18 
91 1 Y 1 D PHE -4  ? D PHE 19 
92 1 Y 1 D GLN -3  ? D GLN 20 
93 1 Y 1 D GLY -2  ? D GLY 21 
94 1 Y 1 D SER -1  ? D SER 22 
# 
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  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PGR C1   C N N 250 
PGR C2   C N R 251 
PGR C3   C N N 252 
PGR O1   O N N 253 
PGR O2   O N N 254 
PGR H11  H N N 255 
PGR H12  H N N 256 
PGR H2   H N N 257 
PGR H31  H N N 258 
PGR H32  H N N 259 
PGR H33  H N N 260 
PGR HO1  H N N 261 
PGR HO2  H N N 262 
PHE N    N N N 263 
PHE CA   C N S 264 
PHE C    C N N 265 
PHE O    O N N 266 
PHE CB   C N N 267 
PHE CG   C Y N 268 
PHE CD1  C Y N 269 
PHE CD2  C Y N 270 
PHE CE1  C Y N 271 
PHE CE2  C Y N 272 
PHE CZ   C Y N 273 
PHE OXT  O N N 274 
PHE H    H N N 275 
PHE H2   H N N 276 
PHE HA   H N N 277 
PHE HB2  H N N 278 
PHE HB3  H N N 279 
PHE HD1  H N N 280 
PHE HD2  H N N 281 
PHE HE1  H N N 282 
PHE HE2  H N N 283 
PHE HZ   H N N 284 
PHE HXT  H N N 285 
PRO N    N N N 286 
PRO CA   C N S 287 
PRO C    C N N 288 
PRO O    O N N 289 
PRO CB   C N N 290 
PRO CG   C N N 291 
PRO CD   C N N 292 
PRO OXT  O N N 293 
PRO H    H N N 294 
PRO HA   H N N 295 
PRO HB2  H N N 296 
PRO HB3  H N N 297 
PRO HG2  H N N 298 
PRO HG3  H N N 299 
PRO HD2  H N N 300 
PRO HD3  H N N 301 
PRO HXT  H N N 302 
SER N    N N N 303 
SER CA   C N S 304 
SER C    C N N 305 
SER O    O N N 306 
SER CB   C N N 307 
SER OG   O N N 308 
SER OXT  O N N 309 
SER H    H N N 310 
SER H2   H N N 311 
SER HA   H N N 312 
SER HB2  H N N 313 
SER HB3  H N N 314 
SER HG   H N N 315 
SER HXT  H N N 316 
THR N    N N N 317 
THR CA   C N S 318 
THR C    C N N 319 
THR O    O N N 320 
THR CB   C N R 321 
THR OG1  O N N 322 
THR CG2  C N N 323 
THR OXT  O N N 324 
THR H    H N N 325 
THR H2   H N N 326 
THR HA   H N N 327 
THR HB   H N N 328 
THR HG1  H N N 329 
THR HG21 H N N 330 
THR HG22 H N N 331 
THR HG23 H N N 332 
THR HXT  H N N 333 
TRP N    N N N 334 
TRP CA   C N S 335 
TRP C    C N N 336 
TRP O    O N N 337 
TRP CB   C N N 338 
TRP CG   C Y N 339 
TRP CD1  C Y N 340 
TRP CD2  C Y N 341 
TRP NE1  N Y N 342 
TRP CE2  C Y N 343 
TRP CE3  C Y N 344 
TRP CZ2  C Y N 345 
TRP CZ3  C Y N 346 
TRP CH2  C Y N 347 
TRP OXT  O N N 348 
TRP H    H N N 349 
TRP H2   H N N 350 
TRP HA   H N N 351 
TRP HB2  H N N 352 
TRP HB3  H N N 353 
TRP HD1  H N N 354 
TRP HE1  H N N 355 
TRP HE3  H N N 356 
TRP HZ2  H N N 357 
TRP HZ3  H N N 358 
TRP HH2  H N N 359 
TRP HXT  H N N 360 
TYR N    N N N 361 
TYR CA   C N S 362 
TYR C    C N N 363 
TYR O    O N N 364 
TYR CB   C N N 365 
TYR CG   C Y N 366 
TYR CD1  C Y N 367 
TYR CD2  C Y N 368 
TYR CE1  C Y N 369 
TYR CE2  C Y N 370 
TYR CZ   C Y N 371 
TYR OH   O N N 372 
TYR OXT  O N N 373 
TYR H    H N N 374 
TYR H2   H N N 375 
TYR HA   H N N 376 
TYR HB2  H N N 377 
TYR HB3  H N N 378 
TYR HD1  H N N 379 
TYR HD2  H N N 380 
TYR HE1  H N N 381 
TYR HE2  H N N 382 
TYR HH   H N N 383 
TYR HXT  H N N 384 
VAL N    N N N 385 
VAL CA   C N S 386 
VAL C    C N N 387 
VAL O    O N N 388 
VAL CB   C N N 389 
VAL CG1  C N N 390 
VAL CG2  C N N 391 
VAL OXT  O N N 392 
VAL H    H N N 393 
VAL H2   H N N 394 
VAL HA   H N N 395 
VAL HB   H N N 396 
VAL HG11 H N N 397 
VAL HG12 H N N 398 
VAL HG13 H N N 399 
VAL HG21 H N N 400 
VAL HG22 H N N 401 
VAL HG23 H N N 402 
VAL HXT  H N N 403 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PGR C1  C2   sing N N 237 
PGR C1  O1   sing N N 238 
PGR C1  H11  sing N N 239 
PGR C1  H12  sing N N 240 
PGR C2  C3   sing N N 241 
PGR C2  O2   sing N N 242 
PGR C2  H2   sing N N 243 
PGR C3  H31  sing N N 244 
PGR C3  H32  sing N N 245 
PGR C3  H33  sing N N 246 
PGR O1  HO1  sing N N 247 
PGR O2  HO2  sing N N 248 
PHE N   CA   sing N N 249 
PHE N   H    sing N N 250 
PHE N   H2   sing N N 251 
PHE CA  C    sing N N 252 
PHE CA  CB   sing N N 253 
PHE CA  HA   sing N N 254 
PHE C   O    doub N N 255 
PHE C   OXT  sing N N 256 
PHE CB  CG   sing N N 257 
PHE CB  HB2  sing N N 258 
PHE CB  HB3  sing N N 259 
PHE CG  CD1  doub Y N 260 
PHE CG  CD2  sing Y N 261 
PHE CD1 CE1  sing Y N 262 
PHE CD1 HD1  sing N N 263 
PHE CD2 CE2  doub Y N 264 
PHE CD2 HD2  sing N N 265 
PHE CE1 CZ   doub Y N 266 
PHE CE1 HE1  sing N N 267 
PHE CE2 CZ   sing Y N 268 
PHE CE2 HE2  sing N N 269 
PHE CZ  HZ   sing N N 270 
PHE OXT HXT  sing N N 271 
PRO N   CA   sing N N 272 
PRO N   CD   sing N N 273 
PRO N   H    sing N N 274 
PRO CA  C    sing N N 275 
PRO CA  CB   sing N N 276 
PRO CA  HA   sing N N 277 
PRO C   O    doub N N 278 
PRO C   OXT  sing N N 279 
PRO CB  CG   sing N N 280 
PRO CB  HB2  sing N N 281 
PRO CB  HB3  sing N N 282 
PRO CG  CD   sing N N 283 
PRO CG  HG2  sing N N 284 
PRO CG  HG3  sing N N 285 
PRO CD  HD2  sing N N 286 
PRO CD  HD3  sing N N 287 
PRO OXT HXT  sing N N 288 
SER N   CA   sing N N 289 
SER N   H    sing N N 290 
SER N   H2   sing N N 291 
SER CA  C    sing N N 292 
SER CA  CB   sing N N 293 
SER CA  HA   sing N N 294 
SER C   O    doub N N 295 
SER C   OXT  sing N N 296 
SER CB  OG   sing N N 297 
SER CB  HB2  sing N N 298 
SER CB  HB3  sing N N 299 
SER OG  HG   sing N N 300 
SER OXT HXT  sing N N 301 
THR N   CA   sing N N 302 
THR N   H    sing N N 303 
THR N   H2   sing N N 304 
THR CA  C    sing N N 305 
THR CA  CB   sing N N 306 
THR CA  HA   sing N N 307 
THR C   O    doub N N 308 
THR C   OXT  sing N N 309 
THR CB  OG1  sing N N 310 
THR CB  CG2  sing N N 311 
THR CB  HB   sing N N 312 
THR OG1 HG1  sing N N 313 
THR CG2 HG21 sing N N 314 
THR CG2 HG22 sing N N 315 
THR CG2 HG23 sing N N 316 
THR OXT HXT  sing N N 317 
TRP N   CA   sing N N 318 
TRP N   H    sing N N 319 
TRP N   H2   sing N N 320 
TRP CA  C    sing N N 321 
TRP CA  CB   sing N N 322 
TRP CA  HA   sing N N 323 
TRP C   O    doub N N 324 
TRP C   OXT  sing N N 325 
TRP CB  CG   sing N N 326 
TRP CB  HB2  sing N N 327 
TRP CB  HB3  sing N N 328 
TRP CG  CD1  doub Y N 329 
TRP CG  CD2  sing Y N 330 
TRP CD1 NE1  sing Y N 331 
TRP CD1 HD1  sing N N 332 
TRP CD2 CE2  doub Y N 333 
TRP CD2 CE3  sing Y N 334 
TRP NE1 CE2  sing Y N 335 
TRP NE1 HE1  sing N N 336 
TRP CE2 CZ2  sing Y N 337 
TRP CE3 CZ3  doub Y N 338 
TRP CE3 HE3  sing N N 339 
TRP CZ2 CH2  doub Y N 340 
TRP CZ2 HZ2  sing N N 341 
TRP CZ3 CH2  sing Y N 342 
TRP CZ3 HZ3  sing N N 343 
TRP CH2 HH2  sing N N 344 
TRP OXT HXT  sing N N 345 
TYR N   CA   sing N N 346 
TYR N   H    sing N N 347 
TYR N   H2   sing N N 348 
TYR CA  C    sing N N 349 
TYR CA  CB   sing N N 350 
TYR CA  HA   sing N N 351 
TYR C   O    doub N N 352 
TYR C   OXT  sing N N 353 
TYR CB  CG   sing N N 354 
TYR CB  HB2  sing N N 355 
TYR CB  HB3  sing N N 356 
TYR CG  CD1  doub Y N 357 
TYR CG  CD2  sing Y N 358 
TYR CD1 CE1  sing Y N 359 
TYR CD1 HD1  sing N N 360 
TYR CD2 CE2  doub Y N 361 
TYR CD2 HD2  sing N N 362 
TYR CE1 CZ   doub Y N 363 
TYR CE1 HE1  sing N N 364 
TYR CE2 CZ   sing Y N 365 
TYR CE2 HE2  sing N N 366 
TYR CZ  OH   sing N N 367 
TYR OH  HH   sing N N 368 
TYR OXT HXT  sing N N 369 
VAL N   CA   sing N N 370 
VAL N   H    sing N N 371 
VAL N   H2   sing N N 372 
VAL CA  C    sing N N 373 
VAL CA  CB   sing N N 374 
VAL CA  HA   sing N N 375 
VAL C   O    doub N N 376 
VAL C   OXT  sing N N 377 
VAL CB  CG1  sing N N 378 
VAL CB  CG2  sing N N 379 
VAL CB  HB   sing N N 380 
VAL CG1 HG11 sing N N 381 
VAL CG1 HG12 sing N N 382 
VAL CG1 HG13 sing N N 383 
VAL CG2 HG21 sing N N 384 
VAL CG2 HG22 sing N N 385 
VAL CG2 HG23 sing N N 386 
VAL OXT HXT  sing N N 387 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1 21 1' 
_space_group.name_Hall        'P 2yb' 
_space_group.IT_number        4 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9RCR 
_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]   0.012362 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.003620 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.005001 
_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]   0.008802 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . LEU A 1 25  ? 28.271  7.435   -16.602 1.000 43.783 0 2   LEU A N   1 
ATOM   2     C CA  . LEU A 1 25  ? 28.124  7.274   -15.122 1.000 47.612 0 2   LEU A CA  1 
ATOM   3     C C   . LEU A 1 25  ? 28.209  5.807   -14.692 1.000 48.776 0 2   LEU A C   1 
ATOM   4     O O   . LEU A 1 25  ? 28.776  5.548   -13.618 1.000 50.092 0 2   LEU A O   1 
ATOM   5     C CB  . LEU A 1 25  ? 26.785  7.840   -14.644 1.000 46.634 0 2   LEU A CB  1 
ATOM   6     C CG  . LEU A 1 25  ? 26.537  9.330   -14.838 1.000 47.375 0 2   LEU A CG  1 
ATOM   7     C CD1 . LEU A 1 25  ? 25.294  9.725   -14.064 1.000 47.764 0 2   LEU A CD1 1 
ATOM   8     C CD2 . LEU A 1 25  ? 27.734  10.163  -14.406 1.000 47.997 0 2   LEU A CD2 1 
ATOM   9     N N   . GLU A 1 26  ? 27.611  4.889   -15.459 1.000 48.123 0 3   GLU A N   1 
ATOM   10    C CA  . GLU A 1 26  ? 27.651  3.442   -15.141 1.000 44.731 0 3   GLU A CA  1 
ATOM   11    C C   . GLU A 1 26  ? 29.056  2.922   -15.457 1.000 41.859 0 3   GLU A C   1 
ATOM   12    O O   . GLU A 1 26  ? 29.415  2.851   -16.645 1.000 44.154 0 3   GLU A O   1 
ATOM   13    C CB  . GLU A 1 26  ? 26.586  2.658   -15.912 1.000 42.713 0 3   GLU A CB  1 
ATOM   14    C CG  . GLU A 1 26  ? 25.258  3.385   -16.073 1.000 43.210 0 3   GLU A CG  1 
ATOM   15    C CD  . GLU A 1 26  ? 24.046  2.471   -16.210 1.000 41.384 0 3   GLU A CD  1 
ATOM   16    O OE1 . GLU A 1 26  ? 23.732  1.726   -15.253 1.000 39.720 0 3   GLU A OE1 1 
ATOM   17    O OE2 . GLU A 1 26  ? 23.417  2.499   -17.287 1.000 41.613 0 3   GLU A OE2 1 
ATOM   18    N N   . LYS A 1 27  ? 29.827  2.584   -14.423 1.000 38.478 0 4   LYS A N   1 
ATOM   19    C CA  . LYS A 1 27  ? 31.258  2.236   -14.564 1.000 41.245 0 4   LYS A CA  1 
ATOM   20    C C   . LYS A 1 27  ? 31.494  0.733   -14.367 1.000 41.961 0 4   LYS A C   1 
ATOM   21    O O   . LYS A 1 27  ? 32.356  0.184   -15.076 1.000 40.804 0 4   LYS A O   1 
ATOM   22    C CB  . LYS A 1 27  ? 32.095  3.107   -13.617 1.000 41.350 0 4   LYS A CB  1 
ATOM   23    C CG  . LYS A 1 27  ? 31.986  4.607   -13.921 1.000 42.340 0 4   LYS A CG  1 
ATOM   24    C CD  . LYS A 1 27  ? 32.915  5.522   -13.134 1.000 38.102 0 4   LYS A CD  1 
ATOM   25    C CE  . LYS A 1 27  ? 32.296  6.050   -11.847 1.000 43.318 0 4   LYS A CE  1 
ATOM   26    N NZ  . LYS A 1 27  ? 31.434  7.255   -12.022 1.000 40.307 0 4   LYS A NZ  1 
ATOM   27    N N   . GLY A 1 28  ? 30.754  0.076   -13.468 1.000 38.299 0 5   GLY A N   1 
ATOM   28    C CA  . GLY A 1 28  ? 30.876  -1.372  -13.242 1.000 36.730 0 5   GLY A CA  1 
ATOM   29    C C   . GLY A 1 28  ? 31.660  -1.678  -11.981 1.000 35.975 0 5   GLY A C   1 
ATOM   30    O O   . GLY A 1 28  ? 31.857  -0.769  -11.160 1.000 37.510 0 5   GLY A O   1 
ATOM   31    N N   . PHE A 1 29  ? 32.098  -2.932  -11.831 1.000 30.879 0 6   PHE A N   1 
ATOM   32    C CA  . PHE A 1 29  ? 32.821  -3.397  -10.629 1.000 30.047 0 6   PHE A CA  1 
ATOM   33    C C   . PHE A 1 29  ? 33.809  -4.484  -11.033 1.000 30.652 0 6   PHE A C   1 
ATOM   34    O O   . PHE A 1 29  ? 33.440  -5.412  -11.774 1.000 31.483 0 6   PHE A O   1 
ATOM   35    C CB  . PHE A 1 29  ? 31.847  -3.862  -9.535  1.000 30.476 0 6   PHE A CB  1 
ATOM   36    C CG  . PHE A 1 29  ? 31.088  -2.731  -8.880  1.000 32.271 0 6   PHE A CG  1 
ATOM   37    C CD1 . PHE A 1 29  ? 31.718  -1.886  -7.972  1.000 30.055 0 6   PHE A CD1 1 
ATOM   38    C CD2 . PHE A 1 29  ? 29.764  -2.473  -9.216  1.000 29.644 0 6   PHE A CD2 1 
ATOM   39    C CE1 . PHE A 1 29  ? 31.040  -0.824  -7.400  1.000 26.628 0 6   PHE A CE1 1 
ATOM   40    C CE2 . PHE A 1 29  ? 29.086  -1.409  -8.643  1.000 26.741 0 6   PHE A CE2 1 
ATOM   41    C CZ  . PHE A 1 29  ? 29.725  -0.590  -7.736  1.000 27.897 0 6   PHE A CZ  1 
ATOM   42    N N   . THR A 1 30  ? 35.051  -4.342  -10.573 1.000 30.036 0 7   THR A N   1 
ATOM   43    C CA  . THR A 1 30  ? 36.085  -5.380  -10.742 1.000 28.828 0 7   THR A CA  1 
ATOM   44    C C   . THR A 1 30  ? 35.680  -6.621  -9.955  1.000 30.394 0 7   THR A C   1 
ATOM   45    O O   . THR A 1 30  ? 34.715  -6.567  -9.172  1.000 29.768 0 7   THR A O   1 
ATOM   46    C CB  . THR A 1 30  ? 37.469  -4.886  -10.308 1.000 27.164 0 7   THR A CB  1 
ATOM   47    O OG1 . THR A 1 30  ? 37.409  -4.344  -8.990  1.000 24.643 0 7   THR A OG1 1 
ATOM   48    C CG2 . THR A 1 30  ? 38.002  -3.834  -11.250 1.000 26.118 0 7   THR A CG2 1 
ATOM   49    N N   . HIS A 1 31  ? 36.412  -7.710  -10.164 1.000 32.587 0 8   HIS A N   1 
ATOM   50    C CA  . HIS A 1 31  ? 36.163  -8.979  -9.456  1.000 29.903 0 8   HIS A CA  1 
ATOM   51    C C   . HIS A 1 31  ? 37.264  -9.220  -8.435  1.000 27.901 0 8   HIS A C   1 
ATOM   52    O O   . HIS A 1 31  ? 38.398  -8.783  -8.612  1.000 28.086 0 8   HIS A O   1 
ATOM   53    C CB  . HIS A 1 31  ? 36.055  -10.126 -10.457 1.000 33.256 0 8   HIS A CB  1 
ATOM   54    C CG  . HIS A 1 31  ? 35.063  -9.862  -11.540 1.000 39.768 0 8   HIS A CG  1 
ATOM   55    N ND1 . HIS A 1 31  ? 33.704  -9.759  -11.293 1.000 41.546 0 8   HIS A ND1 1 
ATOM   56    C CD2 . HIS A 1 31  ? 35.222  -9.663  -12.868 1.000 41.003 0 8   HIS A CD2 1 
ATOM   57    C CE1 . HIS A 1 31  ? 33.070  -9.515  -12.424 1.000 41.679 0 8   HIS A CE1 1 
ATOM   58    N NE2 . HIS A 1 31  ? 33.977  -9.451  -13.404 1.000 43.273 0 8   HIS A NE2 1 
ATOM   59    N N   . PRO A 1 32  ? 36.960  -9.917  -7.332  1.000 25.053 0 9   PRO A N   1 
ATOM   60    C CA  . PRO A 1 32  ? 37.978  -10.210 -6.331  1.000 24.083 0 9   PRO A CA  1 
ATOM   61    C C   . PRO A 1 32  ? 38.839  -11.403 -6.743  1.000 22.769 0 9   PRO A C   1 
ATOM   62    O O   . PRO A 1 32  ? 38.404  -12.220 -7.555  1.000 21.313 0 9   PRO A O   1 
ATOM   63    C CB  . PRO A 1 32  ? 37.154  -10.541 -5.085  1.000 21.540 0 9   PRO A CB  1 
ATOM   64    C CG  . PRO A 1 32  ? 35.886  -11.123 -5.636  1.000 22.108 0 9   PRO A CG  1 
ATOM   65    C CD  . PRO A 1 32  ? 35.632  -10.419 -6.947  1.000 24.072 0 9   PRO A CD  1 
ATOM   66    N N   . THR A 1 33  ? 40.041  -11.470 -6.168  1.000 20.559 0 10  THR A N   1 
ATOM   67    C CA  . THR A 1 33  ? 40.932  -12.637 -6.324  1.000 20.959 0 10  THR A CA  1 
ATOM   68    C C   . THR A 1 33  ? 40.200  -13.912 -5.915  1.000 22.933 0 10  THR A C   1 
ATOM   69    O O   . THR A 1 33  ? 39.294  -13.850 -5.061  1.000 24.544 0 10  THR A O   1 
ATOM   70    C CB  . THR A 1 33  ? 42.200  -12.510 -5.480  1.000 20.386 0 10  THR A CB  1 
ATOM   71    O OG1 . THR A 1 33  ? 41.873  -12.011 -4.184  1.000 20.952 0 10  THR A OG1 1 
ATOM   72    C CG2 . THR A 1 33  ? 43.199  -11.587 -6.135  1.000 21.912 0 10  THR A CG2 1 
ATOM   73    N N   . ASP A 1 34  ? 40.602  -15.042 -6.492  1.000 23.638 0 11  ASP A N   1 
ATOM   74    C CA  . ASP A 1 34  ? 40.056  -16.353 -6.086  1.000 24.508 0 11  ASP A CA  1 
ATOM   75    C C   . ASP A 1 34  ? 40.270  -16.564 -4.586  1.000 24.625 0 11  ASP A C   1 
ATOM   76    O O   . ASP A 1 34  ? 39.380  -17.161 -3.937  1.000 20.889 0 11  ASP A O   1 
ATOM   77    C CB  . ASP A 1 34  ? 40.680  -17.478 -6.904  1.000 26.115 0 11  ASP A CB  1 
ATOM   78    C CG  . ASP A 1 34  ? 40.040  -17.616 -8.264  1.000 32.468 0 11  ASP A CG  1 
ATOM   79    O OD1 . ASP A 1 34  ? 38.888  -17.148 -8.424  1.000 35.078 0 11  ASP A OD1 1 
ATOM   80    O OD2 . ASP A 1 34  ? 40.691  -18.189 -9.156  1.000 38.190 0 11  ASP A OD2 1 
ATOM   81    N N   . ARG A 1 35  ? 41.404  -16.088 -4.049  1.000 24.074 0 12  ARG A N   1 
ATOM   82    C CA  . ARG A 1 35  ? 41.688  -16.182 -2.601  1.000 20.930 0 12  ARG A CA  1 
ATOM   83    C C   . ARG A 1 35  ? 40.580  -15.495 -1.819  1.000 19.626 0 12  ARG A C   1 
ATOM   84    O O   . ARG A 1 35  ? 40.049  -16.090 -0.871  1.000 21.471 0 12  ARG A O   1 
ATOM   85    C CB  . ARG A 1 35  ? 43.022  -15.543 -2.232  1.000 19.269 0 12  ARG A CB  1 
ATOM   86    C CG  . ARG A 1 35  ? 43.273  -15.585 -0.732  1.000 20.476 0 12  ARG A CG  1 
ATOM   87    C CD  . ARG A 1 35  ? 44.295  -14.567 -0.281  1.000 22.472 0 12  ARG A CD  1 
ATOM   88    N NE  . ARG A 1 35  ? 45.430  -14.483 -1.182  1.000 22.655 0 12  ARG A NE  1 
ATOM   89    C CZ  . ARG A 1 35  ? 46.682  -14.728 -0.815  1.000 25.247 0 12  ARG A CZ  1 
ATOM   90    N NH1 . ARG A 1 35  ? 46.932  -15.060 0.443   1.000 26.182 0 12  ARG A NH1 1 
ATOM   91    N NH2 . ARG A 1 35  ? 47.672  -14.639 -1.695  1.000 24.353 0 12  ARG A NH2 1 
ATOM   92    N N   . VAL A 1 36  ? 40.258  -14.267 -2.199  1.000 16.973 0 13  VAL A N   1 
ATOM   93    C CA  . VAL A 1 36  ? 39.226  -13.493 -1.484  1.000 16.938 0 13  VAL A CA  1 
ATOM   94    C C   . VAL A 1 36  ? 37.894  -14.229 -1.596  1.000 17.663 0 13  VAL A C   1 
ATOM   95    O O   . VAL A 1 36  ? 37.101  -14.167 -0.643  1.000 18.153 0 13  VAL A O   1 
ATOM   96    C CB  . VAL A 1 36  ? 39.159  -12.048 -2.013  1.000 16.906 0 13  VAL A CB  1 
ATOM   97    C CG1 . VAL A 1 36  ? 37.830  -11.385 -1.687  1.000 16.943 0 13  VAL A CG1 1 
ATOM   98    C CG2 . VAL A 1 36  ? 40.312  -11.227 -1.457  1.000 17.464 0 13  VAL A CG2 1 
ATOM   99    N N   . VAL A 1 37  ? 37.650  -14.933 -2.699  1.000 16.224 0 14  VAL A N   1 
ATOM   100   C CA  . VAL A 1 37  ? 36.355  -15.641 -2.854  1.000 17.501 0 14  VAL A CA  1 
ATOM   101   C C   . VAL A 1 37  ? 36.343  -16.883 -1.957  1.000 18.122 0 14  VAL A C   1 
ATOM   102   O O   . VAL A 1 37  ? 35.265  -17.237 -1.465  1.000 17.569 0 14  VAL A O   1 
ATOM   103   C CB  . VAL A 1 37  ? 36.049  -15.971 -4.327  1.000 15.735 0 14  VAL A CB  1 
ATOM   104   C CG1 . VAL A 1 37  ? 34.713  -16.677 -4.476  1.000 14.042 0 14  VAL A CG1 1 
ATOM   105   C CG2 . VAL A 1 37  ? 36.043  -14.709 -5.154  1.000 16.082 0 14  VAL A CG2 1 
ATOM   106   N N   . ARG A 1 38  ? 37.492  -17.526 -1.735  1.000 18.790 0 15  ARG A N   1 
ATOM   107   C CA  . ARG A 1 38  ? 37.560  -18.645 -0.769  1.000 19.057 0 15  ARG A CA  1 
ATOM   108   C C   . ARG A 1 38  ? 37.370  -18.110 0.650   1.000 21.667 0 15  ARG A C   1 
ATOM   109   O O   . ARG A 1 38  ? 36.689  -18.777 1.464   1.000 22.987 0 15  ARG A O   1 
ATOM   110   C CB  . ARG A 1 38  ? 38.885  -19.403 -0.871  1.000 18.397 0 15  ARG A CB  1 
ATOM   111   C CG  . ARG A 1 38  ? 39.026  -20.226 -2.139  1.000 18.289 0 15  ARG A CG  1 
ATOM   112   C CD  . ARG A 1 38  ? 40.172  -21.216 -2.036  1.000 17.980 0 15  ARG A CD  1 
ATOM   113   N NE  . ARG A 1 38  ? 41.470  -20.623 -1.717  1.000 18.515 0 15  ARG A NE  1 
ATOM   114   C CZ  . ARG A 1 38  ? 42.260  -19.996 -2.584  1.000 17.962 0 15  ARG A CZ  1 
ATOM   115   N NH1 . ARG A 1 38  ? 41.888  -19.844 -3.845  1.000 18.052 0 15  ARG A NH1 1 
ATOM   116   N NH2 . ARG A 1 38  ? 43.424  -19.512 -2.185  1.000 16.643 0 15  ARG A NH2 1 
ATOM   117   N N   . LEU A 1 39  ? 37.959  -16.949 0.940   1.000 21.769 0 16  LEU A N   1 
ATOM   118   C CA  . LEU A 1 39  ? 37.854  -16.327 2.276   1.000 20.816 0 16  LEU A CA  1 
ATOM   119   C C   . LEU A 1 39  ? 36.416  -15.859 2.514   1.000 21.002 0 16  LEU A C   1 
ATOM   120   O O   . LEU A 1 39  ? 35.942  -15.984 3.654   1.000 21.373 0 16  LEU A O   1 
ATOM   121   C CB  . LEU A 1 39  ? 38.871  -15.188 2.393   1.000 19.536 0 16  LEU A CB  1 
ATOM   122   C CG  . LEU A 1 39  ? 40.331  -15.608 2.605   1.000 19.186 0 16  LEU A CG  1 
ATOM   123   C CD1 . LEU A 1 39  ? 41.287  -14.415 2.535   1.000 19.078 0 16  LEU A CD1 1 
ATOM   124   C CD2 . LEU A 1 39  ? 40.494  -16.316 3.937   1.000 18.321 0 16  LEU A CD2 1 
ATOM   125   N N   . LYS A 1 40  ? 35.729  -15.371 1.476   1.000 21.876 0 17  LYS A N   1 
ATOM   126   C CA  . LYS A 1 40  ? 34.308  -14.961 1.592   1.000 22.689 0 17  LYS A CA  1 
ATOM   127   C C   . LYS A 1 40  ? 33.470  -16.173 1.987   1.000 23.782 0 17  LYS A C   1 
ATOM   128   O O   . LYS A 1 40  ? 32.724  -16.098 2.977   1.000 26.136 0 17  LYS A O   1 
ATOM   129   C CB  . LYS A 1 40  ? 33.772  -14.373 0.280   1.000 21.496 0 17  LYS A CB  1 
ATOM   130   C CG  . LYS A 1 40  ? 32.285  -14.028 0.300   1.000 20.575 0 17  LYS A CG  1 
ATOM   131   C CD  . LYS A 1 40  ? 31.726  -13.487 -1.013  1.000 21.483 0 17  LYS A CD  1 
ATOM   132   C CE  . LYS A 1 40  ? 30.879  -14.492 -1.777  1.000 23.250 0 17  LYS A CE  1 
ATOM   133   N NZ  . LYS A 1 40  ? 29.862  -13.828 -2.639  1.000 22.260 0 17  LYS A NZ  1 
ATOM   134   N N   . ASN A 1 41  ? 33.588  -17.256 1.224   1.000 25.232 0 18  ASN A N   1 
ATOM   135   C CA  . ASN A 1 41  ? 32.741  -18.451 1.410   1.000 25.738 0 18  ASN A CA  1 
ATOM   136   C C   . ASN A 1 41  ? 33.016  -19.060 2.782   1.000 25.514 0 18  ASN A C   1 
ATOM   137   O O   . ASN A 1 41  ? 32.060  -19.486 3.437   1.000 25.595 0 18  ASN A O   1 
ATOM   138   C CB  . ASN A 1 41  ? 32.949  -19.455 0.277   1.000 25.539 0 18  ASN A CB  1 
ATOM   139   C CG  . ASN A 1 41  ? 32.508  -18.905 -1.065  1.000 23.978 0 18  ASN A CG  1 
ATOM   140   O OD1 . ASN A 1 41  ? 31.569  -18.112 -1.151  1.000 25.701 0 18  ASN A OD1 1 
ATOM   141   N ND2 . ASN A 1 41  ? 33.198  -19.300 -2.118  1.000 20.720 0 18  ASN A ND2 1 
ATOM   142   N N   . MET A 1 42  ? 34.274  -19.081 3.219   1.000 25.503 0 19  MET A N   1 
ATOM   143   C CA  . MET A 1 42  ? 34.616  -19.612 4.555   1.000 26.513 0 19  MET A CA  1 
ATOM   144   C C   . MET A 1 42  ? 33.708  -18.973 5.607   1.000 27.831 0 19  MET A C   1 
ATOM   145   O O   . MET A 1 42  ? 33.213  -19.698 6.492   1.000 32.723 0 19  MET A O   1 
ATOM   146   C CB  . MET A 1 42  ? 36.081  -19.341 4.898   1.000 28.356 0 19  MET A CB  1 
ATOM   147   C CG  . MET A 1 42  ? 36.546  -20.015 6.172   1.000 26.483 0 19  MET A CG  1 
ATOM   148   S SD  . MET A 1 42  ? 38.345  -19.961 6.288   1.000 30.975 0 19  MET A SD  1 
ATOM   149   C CE  . MET A 1 42  ? 38.554  -18.316 6.958   1.000 33.430 0 19  MET A CE  1 
ATOM   150   N N   . ILE A 1 43  ? 33.476  -17.665 5.505   1.000 26.654 0 20  ILE A N   1 
ATOM   151   C CA  . ILE A 1 43  ? 32.574  -16.939 6.435   1.000 24.862 0 20  ILE A CA  1 
ATOM   152   C C   . ILE A 1 43  ? 31.158  -17.478 6.271   1.000 23.279 0 20  ILE A C   1 
ATOM   153   O O   . ILE A 1 43  ? 30.536  -17.876 7.274   1.000 24.731 0 20  ILE A O   1 
ATOM   154   C CB  . ILE A 1 43  ? 32.650  -15.418 6.194   1.000 22.771 0 20  ILE A CB  1 
ATOM   155   C CG1 . ILE A 1 43  ? 33.937  -14.831 6.788   1.000 23.848 0 20  ILE A CG1 1 
ATOM   156   C CG2 . ILE A 1 43  ? 31.402  -14.711 6.710   1.000 23.193 0 20  ILE A CG2 1 
ATOM   157   C CD1 . ILE A 1 43  ? 34.264  -15.290 8.207   1.000 25.698 0 20  ILE A CD1 1 
ATOM   158   N N   . LEU A 1 44  ? 30.680  -17.499 5.034   1.000 21.448 0 21  LEU A N   1 
ATOM   159   C CA  . LEU A 1 44  ? 29.276  -17.836 4.703   1.000 24.380 0 21  LEU A CA  1 
ATOM   160   C C   . LEU A 1 44  ? 28.947  -19.272 5.127   1.000 25.774 0 21  LEU A C   1 
ATOM   161   O O   . LEU A 1 44  ? 27.872  -19.501 5.684   1.000 25.095 0 21  LEU A O   1 
ATOM   162   C CB  . LEU A 1 44  ? 29.123  -17.669 3.193   1.000 21.761 0 21  LEU A CB  1 
ATOM   163   C CG  . LEU A 1 44  ? 27.888  -17.015 2.614   1.000 18.498 0 21  LEU A CG  1 
ATOM   164   C CD1 . LEU A 1 44  ? 27.428  -15.830 3.428   1.000 18.171 0 21  LEU A CD1 1 
ATOM   165   C CD2 . LEU A 1 44  ? 28.297  -16.565 1.237   1.000 17.929 0 21  LEU A CD2 1 
ATOM   166   N N   . HIS A 1 45  ? 29.856  -20.211 4.873   1.000 27.390 0 22  HIS A N   1 
ATOM   167   C CA  . HIS A 1 45  ? 29.668  -21.641 5.182   1.000 28.077 0 22  HIS A CA  1 
ATOM   168   C C   . HIS A 1 45  ? 30.070  -21.952 6.616   1.000 27.228 0 22  HIS A C   1 
ATOM   169   O O   . HIS A 1 45  ? 30.268  -23.134 6.914   1.000 29.023 0 22  HIS A O   1 
ATOM   170   C CB  . HIS A 1 45  ? 30.473  -22.516 4.216   1.000 31.274 0 22  HIS A CB  1 
ATOM   171   C CG  . HIS A 1 45  ? 30.038  -22.390 2.796   1.000 33.264 0 22  HIS A CG  1 
ATOM   172   N ND1 . HIS A 1 45  ? 28.710  -22.445 2.419   1.000 35.364 0 22  HIS A ND1 1 
ATOM   173   C CD2 . HIS A 1 45  ? 30.747  -22.223 1.659   1.000 34.022 0 22  HIS A CD2 1 
ATOM   174   C CE1 . HIS A 1 45  ? 28.617  -22.305 1.110   1.000 37.052 0 22  HIS A CE1 1 
ATOM   175   N NE2 . HIS A 1 45  ? 29.851  -22.168 0.621   1.000 36.761 0 22  HIS A NE2 1 
ATOM   176   N N   . ALA A 1 46  ? 30.194  -20.951 7.483   1.000 25.893 0 23  ALA A N   1 
ATOM   177   C CA  . ALA A 1 46  ? 30.540  -21.195 8.895   1.000 24.486 0 23  ALA A CA  1 
ATOM   178   C C   . ALA A 1 46  ? 29.276  -21.498 9.692   1.000 23.057 0 23  ALA A C   1 
ATOM   179   O O   . ALA A 1 46  ? 28.194  -21.003 9.344   1.000 22.770 0 23  ALA A O   1 
ATOM   180   C CB  . ALA A 1 46  ? 31.283  -20.024 9.490   1.000 22.328 0 23  ALA A CB  1 
ATOM   181   N N   . LYS A 1 47  ? 29.430  -22.324 10.717  1.000 22.079 0 24  LYS A N   1 
ATOM   182   C CA  . LYS A 1 47  ? 28.389  -22.563 11.731  1.000 24.482 0 24  LYS A CA  1 
ATOM   183   C C   . LYS A 1 47  ? 28.848  -21.868 13.002  1.000 26.109 0 24  LYS A C   1 
ATOM   184   O O   . LYS A 1 47  ? 29.930  -22.172 13.508  1.000 27.955 0 24  LYS A O   1 
ATOM   185   C CB  . LYS A 1 47  ? 28.180  -24.056 12.007  1.000 26.290 0 24  LYS A CB  1 
ATOM   186   C CG  . LYS A 1 47  ? 27.901  -24.947 10.801  1.000 27.599 0 24  LYS A CG  1 
ATOM   187   C CD  . LYS A 1 47  ? 28.775  -26.202 10.815  1.000 30.471 0 24  LYS A CD  1 
ATOM   188   C CE  . LYS A 1 47  ? 30.270  -25.880 10.760  1.000 29.686 0 24  LYS A CE  1 
ATOM   189   N NZ  . LYS A 1 47  ? 30.732  -25.453 9.409   1.000 27.713 0 24  LYS A NZ  1 
ATOM   190   N N   . PRO A 1 48  ? 28.070  -20.923 13.560  1.000 24.365 0 25  PRO A N   1 
ATOM   191   C CA  . PRO A 1 48  ? 28.538  -20.179 14.721  1.000 21.380 0 25  PRO A CA  1 
ATOM   192   C C   . PRO A 1 48  ? 28.577  -21.117 15.922  1.000 22.328 0 25  PRO A C   1 
ATOM   193   O O   . PRO A 1 48  ? 27.615  -21.826 16.139  1.000 24.760 0 25  PRO A O   1 
ATOM   194   C CB  . PRO A 1 48  ? 27.496  -19.070 14.901  1.000 20.286 0 25  PRO A CB  1 
ATOM   195   C CG  . PRO A 1 48  ? 26.696  -19.085 13.631  1.000 20.747 0 25  PRO A CG  1 
ATOM   196   C CD  . PRO A 1 48  ? 26.717  -20.515 13.162  1.000 22.078 0 25  PRO A CD  1 
ATOM   197   N N   . TYR A 1 49  ? 29.700  -21.132 16.632  1.000 22.028 0 26  TYR A N   1 
ATOM   198   C CA  . TYR A 1 49  ? 29.848  -21.859 17.904  1.000 20.729 0 26  TYR A CA  1 
ATOM   199   C C   . TYR A 1 49  ? 29.933  -20.856 19.040  1.000 19.606 0 26  TYR A C   1 
ATOM   200   O O   . TYR A 1 49  ? 30.468  -19.765 18.847  1.000 19.893 0 26  TYR A O   1 
ATOM   201   C CB  . TYR A 1 49  ? 31.109  -22.722 17.918  1.000 22.935 0 26  TYR A CB  1 
ATOM   202   C CG  . TYR A 1 49  ? 31.040  -23.988 17.095  1.000 26.566 0 26  TYR A CG  1 
ATOM   203   C CD1 . TYR A 1 49  ? 31.153  -23.959 15.709  1.000 25.356 0 26  TYR A CD1 1 
ATOM   204   C CD2 . TYR A 1 49  ? 30.887  -25.225 17.709  1.000 26.677 0 26  TYR A CD2 1 
ATOM   205   C CE1 . TYR A 1 49  ? 31.104  -25.125 14.959  1.000 26.614 0 26  TYR A CE1 1 
ATOM   206   C CE2 . TYR A 1 49  ? 30.834  -26.396 16.973  1.000 25.799 0 26  TYR A CE2 1 
ATOM   207   C CZ  . TYR A 1 49  ? 30.940  -26.344 15.594  1.000 27.397 0 26  TYR A CZ  1 
ATOM   208   O OH  . TYR A 1 49  ? 30.886  -27.485 14.841  1.000 29.684 0 26  TYR A OH  1 
ATOM   209   N N   . VAL A 1 50  ? 29.411  -21.238 20.195  1.000 19.130 0 27  VAL A N   1 
ATOM   210   C CA  . VAL A 1 50  ? 29.813  -20.626 21.481  1.000 18.512 0 27  VAL A CA  1 
ATOM   211   C C   . VAL A 1 50  ? 31.098  -21.322 21.900  1.000 17.125 0 27  VAL A C   1 
ATOM   212   O O   . VAL A 1 50  ? 31.165  -22.553 21.811  1.000 18.015 0 27  VAL A O   1 
ATOM   213   C CB  . VAL A 1 50  ? 28.717  -20.765 22.551  1.000 17.856 0 27  VAL A CB  1 
ATOM   214   C CG1 . VAL A 1 50  ? 29.211  -20.350 23.933  1.000 16.092 0 27  VAL A CG1 1 
ATOM   215   C CG2 . VAL A 1 50  ? 27.466  -19.998 22.153  1.000 16.002 0 27  VAL A CG2 1 
ATOM   216   N N   . GLU A 1 51  ? 32.097  -20.550 22.298  1.000 16.578 0 28  GLU A N   1 
ATOM   217   C CA  . GLU A 1 51  ? 33.381  -21.100 22.766  1.000 17.018 0 28  GLU A CA  1 
ATOM   218   C C   . GLU A 1 51  ? 33.565  -20.716 24.228  1.000 18.292 0 28  GLU A C   1 
ATOM   219   O O   . GLU A 1 51  ? 32.722  -19.999 24.783  1.000 19.691 0 28  GLU A O   1 
ATOM   220   C CB  . GLU A 1 51  ? 34.527  -20.591 21.899  1.000 16.411 0 28  GLU A CB  1 
ATOM   221   C CG  . GLU A 1 51  ? 34.871  -21.533 20.775  1.000 16.796 0 28  GLU A CG  1 
ATOM   222   C CD  . GLU A 1 51  ? 35.760  -20.891 19.725  1.000 17.091 0 28  GLU A CD  1 
ATOM   223   O OE1 . GLU A 1 51  ? 35.396  -20.935 18.534  1.000 15.905 0 28  GLU A OE1 1 
ATOM   224   O OE2 . GLU A 1 51  ? 36.819  -20.340 20.111  1.000 16.743 0 28  GLU A OE2 1 
ATOM   225   N N   . SER A 1 52  ? 34.642  -21.185 24.841  1.000 19.208 0 29  SER A N   1 
ATOM   226   C CA  . SER A 1 52  ? 34.788  -21.076 26.306  1.000 19.849 0 29  SER A CA  1 
ATOM   227   C C   . SER A 1 52  ? 36.133  -20.493 26.740  1.000 20.967 0 29  SER A C   1 
ATOM   228   O O   . SER A 1 52  ? 36.188  -19.936 27.847  1.000 22.681 0 29  SER A O   1 
ATOM   229   C CB  . SER A 1 52  ? 34.548  -22.426 26.967  1.000 19.596 0 29  SER A CB  1 
ATOM   230   O OG  . SER A 1 52  ? 35.753  -23.163 27.130  1.000 19.434 0 29  SER A OG  1 
ATOM   231   N N   . GLU A 1 53  ? 37.182  -20.586 25.924  1.000 18.795 0 30  GLU A N   1 
ATOM   232   C CA  . GLU A 1 53  ? 38.554  -20.370 26.430  1.000 20.620 0 30  GLU A CA  1 
ATOM   233   C C   . GLU A 1 53  ? 38.694  -18.946 26.970  1.000 22.284 0 30  GLU A C   1 
ATOM   234   O O   . GLU A 1 53  ? 39.230  -18.792 28.082  1.000 22.557 0 30  GLU A O   1 
ATOM   235   C CB  . GLU A 1 53  ? 39.589  -20.700 25.354  1.000 20.035 0 30  GLU A CB  1 
ATOM   236   C CG  . GLU A 1 53  ? 39.630  -22.184 25.022  1.000 21.410 0 30  GLU A CG  1 
ATOM   237   C CD  . GLU A 1 53  ? 38.748  -22.601 23.849  1.000 23.087 0 30  GLU A CD  1 
ATOM   238   O OE1 . GLU A 1 53  ? 39.184  -23.471 23.068  1.000 23.448 0 30  GLU A OE1 1 
ATOM   239   O OE2 . GLU A 1 53  ? 37.632  -22.044 23.697  1.000 23.956 0 30  GLU A OE2 1 
ATOM   240   N N   . ARG A 1 54  ? 38.217  -17.931 26.246  1.000 22.470 0 31  ARG A N   1 
ATOM   241   C CA  . ARG A 1 54  ? 38.339  -16.561 26.784  1.000 20.851 0 31  ARG A CA  1 
ATOM   242   C C   . ARG A 1 54  ? 37.429  -16.369 27.997  1.000 20.779 0 31  ARG A C   1 
ATOM   243   O O   . ARG A 1 54  ? 37.791  -15.566 28.873  1.000 20.836 0 31  ARG A O   1 
ATOM   244   C CB  . ARG A 1 54  ? 38.058  -15.505 25.722  1.000 22.064 0 31  ARG A CB  1 
ATOM   245   C CG  . ARG A 1 54  ? 38.225  -14.086 26.252  1.000 20.634 0 31  ARG A CG  1 
ATOM   246   C CD  . ARG A 1 54  ? 36.948  -13.307 26.098  1.000 19.829 0 31  ARG A CD  1 
ATOM   247   N NE  . ARG A 1 54  ? 36.911  -12.085 26.883  1.000 19.950 0 31  ARG A NE  1 
ATOM   248   C CZ  . ARG A 1 54  ? 36.168  -11.910 27.972  1.000 21.804 0 31  ARG A CZ  1 
ATOM   249   N NH1 . ARG A 1 54  ? 35.394  -12.884 28.423  1.000 21.854 0 31  ARG A NH1 1 
ATOM   250   N NH2 . ARG A 1 54  ? 36.189  -10.758 28.615  1.000 21.601 0 31  ARG A NH2 1 
ATOM   251   N N   . ALA A 1 55  ? 36.307  -17.082 28.086  1.000 19.523 0 32  ALA A N   1 
ATOM   252   C CA  . ALA A 1 55  ? 35.433  -16.968 29.271  1.000 19.346 0 32  ALA A CA  1 
ATOM   253   C C   . ALA A 1 55  ? 36.104  -17.623 30.482  1.000 20.017 0 32  ALA A C   1 
ATOM   254   O O   . ALA A 1 55  ? 35.958  -17.094 31.604  1.000 18.387 0 32  ALA A O   1 
ATOM   255   C CB  . ALA A 1 55  ? 34.067  -17.561 29.003  1.000 18.495 0 32  ALA A CB  1 
ATOM   256   N N   . VAL A 1 56  ? 36.822  -18.733 30.268  1.000 20.190 0 33  VAL A N   1 
ATOM   257   C CA  . VAL A 1 56  ? 37.498  -19.476 31.366  1.000 18.881 0 33  VAL A CA  1 
ATOM   258   C C   . VAL A 1 56  ? 38.728  -18.695 31.828  1.000 19.544 0 33  VAL A C   1 
ATOM   259   O O   . VAL A 1 56  ? 38.955  -18.605 33.051  1.000 19.803 0 33  VAL A O   1 
ATOM   260   C CB  . VAL A 1 56  ? 37.889  -20.909 30.959  1.000 17.021 0 33  VAL A CB  1 
ATOM   261   C CG1 . VAL A 1 56  ? 38.512  -21.640 32.131  1.000 16.369 0 33  VAL A CG1 1 
ATOM   262   C CG2 . VAL A 1 56  ? 36.694  -21.687 30.440  1.000 18.094 0 33  VAL A CG2 1 
ATOM   263   N N   . LEU A 1 57  ? 39.514  -18.166 30.886  1.000 19.176 0 34  LEU A N   1 
ATOM   264   C CA  . LEU A 1 57  ? 40.738  -17.406 31.224  1.000 19.391 0 34  LEU A CA  1 
ATOM   265   C C   . LEU A 1 57  ? 40.362  -16.120 31.962  1.000 20.367 0 34  LEU A C   1 
ATOM   266   O O   . LEU A 1 57  ? 40.984  -15.834 32.995  1.000 19.458 0 34  LEU A O   1 
ATOM   267   C CB  . LEU A 1 57  ? 41.544  -17.109 29.960  1.000 19.357 0 34  LEU A CB  1 
ATOM   268   C CG  . LEU A 1 57  ? 42.304  -18.292 29.352  1.000 21.882 0 34  LEU A CG  1 
ATOM   269   C CD1 . LEU A 1 57  ? 42.659  -17.999 27.902  1.000 24.105 0 34  LEU A CD1 1 
ATOM   270   C CD2 . LEU A 1 57  ? 43.572  -18.643 30.137  1.000 21.305 0 34  LEU A CD2 1 
ATOM   271   N N   . ALA A 1 58  ? 39.369  -15.375 31.461  1.000 20.251 0 35  ALA A N   1 
ATOM   272   C CA  . ALA A 1 58  ? 38.823  -14.195 32.162  1.000 19.537 0 35  ALA A CA  1 
ATOM   273   C C   . ALA A 1 58  ? 38.481  -14.583 33.598  1.000 21.485 0 35  ALA A C   1 
ATOM   274   O O   . ALA A 1 58  ? 38.945  -13.914 34.542  1.000 23.058 0 35  ALA A O   1 
ATOM   275   C CB  . ALA A 1 58  ? 37.606  -13.656 31.449  1.000 17.977 0 35  ALA A CB  1 
ATOM   276   N N   . THR A 1 59  ? 37.719  -15.663 33.756  1.000 21.078 0 36  THR A N   1 
ATOM   277   C CA  . THR A 1 59  ? 37.269  -16.132 35.080  1.000 19.571 0 36  THR A CA  1 
ATOM   278   C C   . THR A 1 59  ? 38.463  -16.454 35.979  1.000 22.403 0 36  THR A C   1 
ATOM   279   O O   . THR A 1 59  ? 38.416  -16.096 37.167  1.000 23.348 0 36  THR A O   1 
ATOM   280   C CB  . THR A 1 59  ? 36.357  -17.345 34.950  1.000 20.995 0 36  THR A CB  1 
ATOM   281   O OG1 . THR A 1 59  ? 35.191  -16.970 34.211  1.000 21.302 0 36  THR A OG1 1 
ATOM   282   C CG2 . THR A 1 59  ? 35.995  -17.882 36.313  1.000 21.884 0 36  THR A CG2 1 
ATOM   283   N N   . GLU A 1 60  ? 39.500  -17.121 35.462  1.000 23.720 0 37  GLU A N   1 
ATOM   284   C CA  . GLU A 1 60  ? 40.646  -17.493 36.326  1.000 25.783 0 37  GLU A CA  1 
ATOM   285   C C   . GLU A 1 60  ? 41.390  -16.225 36.757  1.000 24.780 0 37  GLU A C   1 
ATOM   286   O O   . GLU A 1 60  ? 41.872  -16.181 37.901  1.000 23.553 0 37  GLU A O   1 
ATOM   287   C CB  . GLU A 1 60  ? 41.597  -18.492 35.652  1.000 26.805 0 37  GLU A CB  1 
ATOM   288   C CG  . GLU A 1 60  ? 40.997  -19.875 35.379  1.000 33.945 0 37  GLU A CG  1 
ATOM   289   C CD  . GLU A 1 60  ? 40.322  -20.577 36.564  1.000 39.032 0 37  GLU A CD  1 
ATOM   290   O OE1 . GLU A 1 60  ? 39.071  -20.757 36.518  1.000 42.413 0 37  GLU A OE1 1 
ATOM   291   O OE2 . GLU A 1 60  ? 41.043  -20.965 37.524  1.000 38.555 0 37  GLU A OE2 1 
ATOM   292   N N   . ALA A 1 61  ? 41.467  -15.215 35.887  1.000 23.492 0 38  ALA A N   1 
ATOM   293   C CA  . ALA A 1 61  ? 42.164  -13.950 36.192  1.000 21.530 0 38  ALA A CA  1 
ATOM   294   C C   . ALA A 1 61  ? 41.436  -13.202 37.304  1.000 21.177 0 38  ALA A C   1 
ATOM   295   O O   . ALA A 1 61  ? 42.103  -12.564 38.140  1.000 20.005 0 38  ALA A O   1 
ATOM   296   C CB  . ALA A 1 61  ? 42.280  -13.097 34.957  1.000 19.933 0 38  ALA A CB  1 
ATOM   297   N N   . TYR A 1 62  ? 40.108  -13.271 37.322  1.000 20.401 0 39  TYR A N   1 
ATOM   298   C CA  . TYR A 1 62  ? 39.324  -12.677 38.423  1.000 22.148 0 39  TYR A CA  1 
ATOM   299   C C   . TYR A 1 62  ? 39.648  -13.405 39.725  1.000 22.878 0 39  TYR A C   1 
ATOM   300   O O   . TYR A 1 62  ? 39.985  -12.743 40.711  1.000 25.067 0 39  TYR A O   1 
ATOM   301   C CB  . TYR A 1 62  ? 37.826  -12.718 38.131  1.000 22.377 0 39  TYR A CB  1 
ATOM   302   C CG  . TYR A 1 62  ? 37.303  -11.569 37.301  1.000 20.802 0 39  TYR A CG  1 
ATOM   303   C CD1 . TYR A 1 62  ? 36.809  -10.421 37.899  1.000 20.067 0 39  TYR A CD1 1 
ATOM   304   C CD2 . TYR A 1 62  ? 37.284  -11.639 35.919  1.000 19.669 0 39  TYR A CD2 1 
ATOM   305   C CE1 . TYR A 1 62  ? 36.306  -9.378  37.142  1.000 19.789 0 39  TYR A CE1 1 
ATOM   306   C CE2 . TYR A 1 62  ? 36.786  -10.603 35.150  1.000 19.654 0 39  TYR A CE2 1 
ATOM   307   C CZ  . TYR A 1 62  ? 36.296  -9.469  35.765  1.000 19.938 0 39  TYR A CZ  1 
ATOM   308   O OH  . TYR A 1 62  ? 35.802  -8.443  35.011  1.000 21.096 0 39  TYR A OH  1 
ATOM   309   N N   . LYS A 1 63  ? 39.545  -14.732 39.732  1.000 24.253 0 40  LYS A N   1 
ATOM   310   C CA  . LYS A 1 63  ? 39.817  -15.539 40.943  1.000 26.042 0 40  LYS A CA  1 
ATOM   311   C C   . LYS A 1 63  ? 41.148  -15.092 41.560  1.000 27.340 0 40  LYS A C   1 
ATOM   312   O O   . LYS A 1 63  ? 41.203  -14.830 42.785  1.000 25.545 0 40  LYS A O   1 
ATOM   313   C CB  . LYS A 1 63  ? 39.869  -17.036 40.601  1.000 28.262 0 40  LYS A CB  1 
ATOM   314   C CG  . LYS A 1 63  ? 38.557  -17.723 40.200  1.000 29.392 0 40  LYS A CG  1 
ATOM   315   C CD  . LYS A 1 63  ? 38.714  -19.246 39.993  1.000 31.588 0 40  LYS A CD  1 
ATOM   316   C CE  . LYS A 1 63  ? 37.393  -19.975 39.770  1.000 32.636 0 40  LYS A CE  1 
ATOM   317   N NZ  . LYS A 1 63  ? 37.528  -21.454 39.691  1.000 30.048 0 40  LYS A NZ  1 
ATOM   318   N N   . GLU A 1 64  ? 42.188  -14.978 40.721  1.000 28.052 0 41  GLU A N   1 
ATOM   319   C CA  . GLU A 1 64  ? 43.593  -14.794 41.161  1.000 28.549 0 41  GLU A CA  1 
ATOM   320   C C   . GLU A 1 64  ? 43.815  -13.386 41.720  1.000 29.602 0 41  GLU A C   1 
ATOM   321   O O   . GLU A 1 64  ? 44.754  -13.213 42.520  1.000 29.394 0 41  GLU A O   1 
ATOM   322   C CB  . GLU A 1 64  ? 44.566  -15.043 40.001  1.000 29.177 0 41  GLU A CB  1 
ATOM   323   C CG  . GLU A 1 64  ? 44.672  -16.499 39.542  1.000 31.241 0 41  GLU A CG  1 
ATOM   324   C CD  . GLU A 1 64  ? 45.402  -16.694 38.215  1.000 30.217 0 41  GLU A CD  1 
ATOM   325   O OE1 . GLU A 1 64  ? 45.899  -15.702 37.646  1.000 32.094 0 41  GLU A OE1 1 
ATOM   326   O OE2 . GLU A 1 64  ? 45.457  -17.839 37.735  1.000 31.886 0 41  GLU A OE2 1 
ATOM   327   N N   . ASN A 1 65  ? 42.974  -12.423 41.333  1.000 29.363 0 42  ASN A N   1 
ATOM   328   C CA  . ASN A 1 65  ? 43.199  -10.981 41.582  1.000 27.004 0 42  ASN A CA  1 
ATOM   329   C C   . ASN A 1 65  ? 41.996  -10.346 42.289  1.000 24.172 0 42  ASN A C   1 
ATOM   330   O O   . ASN A 1 65  ? 41.548  -9.267  41.884  1.000 24.135 0 42  ASN A O   1 
ATOM   331   C CB  . ASN A 1 65  ? 43.498  -10.273 40.264  1.000 24.960 0 42  ASN A CB  1 
ATOM   332   C CG  . ASN A 1 65  ? 44.815  -10.706 39.667  1.000 22.514 0 42  ASN A CG  1 
ATOM   333   O OD1 . ASN A 1 65  ? 45.877  -10.303 40.135  1.000 22.790 0 42  ASN A OD1 1 
ATOM   334   N ND2 . ASN A 1 65  ? 44.752  -11.529 38.636  1.000 21.453 0 42  ASN A ND2 1 
ATOM   335   N N   . GLU A 1 66  ? 41.485  -10.974 43.342  1.000 23.583 0 43  GLU A N   1 
ATOM   336   C CA  . GLU A 1 66  ? 40.353  -10.388 44.086  1.000 23.747 0 43  GLU A CA  1 
ATOM   337   C C   . GLU A 1 66  ? 40.786  -9.065  44.716  1.000 22.388 0 43  GLU A C   1 
ATOM   338   O O   . GLU A 1 66  ? 39.946  -8.166  44.836  1.000 25.167 0 43  GLU A O   1 
ATOM   339   C CB  . GLU A 1 66  ? 39.850  -11.348 45.166  1.000 25.241 0 43  GLU A CB  1 
ATOM   340   C CG  . GLU A 1 66  ? 39.239  -12.625 44.622  1.000 25.347 0 43  GLU A CG  1 
ATOM   341   C CD  . GLU A 1 66  ? 37.853  -12.465 44.025  1.000 25.624 0 43  GLU A CD  1 
ATOM   342   O OE1 . GLU A 1 66  ? 37.261  -11.380 44.165  1.000 26.354 0 43  GLU A OE1 1 
ATOM   343   O OE2 . GLU A 1 66  ? 37.358  -13.437 43.435  1.000 27.785 0 43  GLU A OE2 1 
ATOM   344   N N   . GLN A 1 67  ? 42.062  -8.954  45.088  1.000 21.429 0 44  GLN A N   1 
ATOM   345   C CA  . GLN A 1 67  ? 42.597  -7.889  45.968  1.000 20.316 0 44  GLN A CA  1 
ATOM   346   C C   . GLN A 1 67  ? 42.795  -6.554  45.240  1.000 19.976 0 44  GLN A C   1 
ATOM   347   O O   . GLN A 1 67  ? 43.080  -5.551  45.921  1.000 18.959 0 44  GLN A O   1 
ATOM   348   C CB  . GLN A 1 67  ? 43.930  -8.350  46.565  1.000 19.173 0 44  GLN A CB  1 
ATOM   349   C CG  . GLN A 1 67  ? 45.134  -8.229  45.620  1.000 20.441 0 44  GLN A CG  1 
ATOM   350   C CD  . GLN A 1 67  ? 45.442  -9.492  44.829  1.000 22.489 0 44  GLN A CD  1 
ATOM   351   O OE1 . GLN A 1 67  ? 44.766  -10.520 44.956  1.000 23.868 0 44  GLN A OE1 1 
ATOM   352   N NE2 . GLN A 1 67  ? 46.479  -9.421  44.001  1.000 19.555 0 44  GLN A NE2 1 
ATOM   353   N N   . LEU A 1 68  ? 42.687  -6.519  43.920  1.000 19.347 0 45  LEU A N   1 
ATOM   354   C CA  . LEU A 1 68  ? 43.237  -5.372  43.180  1.000 20.317 0 45  LEU A CA  1 
ATOM   355   C C   . LEU A 1 68  ? 42.157  -4.336  42.957  1.000 21.991 0 45  LEU A C   1 
ATOM   356   O O   . LEU A 1 68  ? 40.971  -4.655  42.954  1.000 23.778 0 45  LEU A O   1 
ATOM   357   C CB  . LEU A 1 68  ? 43.789  -5.815  41.825  1.000 20.091 0 45  LEU A CB  1 
ATOM   358   C CG  . LEU A 1 68  ? 45.158  -6.487  41.781  1.000 19.323 0 45  LEU A CG  1 
ATOM   359   C CD1 . LEU A 1 68  ? 45.530  -6.751  40.335  1.000 19.114 0 45  LEU A CD1 1 
ATOM   360   C CD2 . LEU A 1 68  ? 46.225  -5.647  42.457  1.000 18.633 0 45  LEU A CD2 1 
ATOM   361   N N   . PRO A 1 69  ? 42.542  -3.069  42.737  1.000 21.255 0 46  PRO A N   1 
ATOM   362   C CA  . PRO A 1 69  ? 41.596  -2.094  42.218  1.000 22.418 0 46  PRO A CA  1 
ATOM   363   C C   . PRO A 1 69  ? 41.014  -2.633  40.915  1.000 21.158 0 46  PRO A C   1 
ATOM   364   O O   . PRO A 1 69  ? 41.726  -3.298  40.183  1.000 20.617 0 46  PRO A O   1 
ATOM   365   C CB  . PRO A 1 69  ? 42.456  -0.842  41.997  1.000 23.396 0 46  PRO A CB  1 
ATOM   366   C CG  . PRO A 1 69  ? 43.553  -0.987  43.015  1.000 21.764 0 46  PRO A CG  1 
ATOM   367   C CD  . PRO A 1 69  ? 43.856  -2.471  43.017  1.000 21.940 0 46  PRO A CD  1 
ATOM   368   N N   . ALA A 1 70  ? 39.736  -2.342  40.672  1.000 20.189 0 47  ALA A N   1 
ATOM   369   C CA  . ALA A 1 70  ? 39.006  -2.843  39.494  1.000 18.609 0 47  ALA A CA  1 
ATOM   370   C C   . ALA A 1 70  ? 39.817  -2.607  38.215  1.000 19.252 0 47  ALA A C   1 
ATOM   371   O O   . ALA A 1 70  ? 39.958  -3.548  37.421  1.000 18.640 0 47  ALA A O   1 
ATOM   372   C CB  . ALA A 1 70  ? 37.647  -2.193  39.413  1.000 18.869 0 47  ALA A CB  1 
ATOM   373   N N   . ILE A 1 71  ? 40.339  -1.395  38.005  1.000 18.097 0 48  ILE A N   1 
ATOM   374   C CA  . ILE A 1 71  ? 41.084  -1.087  36.757  1.000 16.959 0 48  ILE A CA  1 
ATOM   375   C C   . ILE A 1 71  ? 42.253  -2.060  36.626  1.000 19.849 0 48  ILE A C   1 
ATOM   376   O O   . ILE A 1 71  ? 42.517  -2.551  35.517  1.000 18.770 0 48  ILE A O   1 
ATOM   377   C CB  . ILE A 1 71  ? 41.555  0.384   36.693  1.000 19.470 0 48  ILE A CB  1 
ATOM   378   C CG1 . ILE A 1 71  ? 42.259  0.672   35.363  1.000 20.740 0 48  ILE A CG1 1 
ATOM   379   C CG2 . ILE A 1 71  ? 42.467  0.781   37.863  1.000 19.734 0 48  ILE A CG2 1 
ATOM   380   C CD1 . ILE A 1 71  ? 41.362  0.639   34.148  1.000 21.243 0 48  ILE A CD1 1 
ATOM   381   N N   . MET A 1 72  ? 42.939  -2.325  37.733  1.000 22.668 0 49  MET A N   1 
ATOM   382   C CA  . MET A 1 72  ? 44.144  -3.174  37.728  1.000 23.369 0 49  MET A CA  1 
ATOM   383   C C   . MET A 1 72  ? 43.727  -4.625  37.512  1.000 25.121 0 49  MET A C   1 
ATOM   384   O O   . MET A 1 72  ? 44.404  -5.340  36.764  1.000 25.350 0 49  MET A O   1 
ATOM   385   C CB  . MET A 1 72  ? 44.895  -3.034  39.053  1.000 25.479 0 49  MET A CB  1 
ATOM   386   C CG  . MET A 1 72  ? 46.335  -3.455  38.974  1.000 27.010 0 49  MET A CG  1 
ATOM   387   S SD  . MET A 1 72  ? 47.208  -2.543  37.695  1.000 28.539 0 49  MET A SD  1 
ATOM   388   C CE  . MET A 1 72  ? 48.180  -3.897  37.044  1.000 28.000 0 49  MET A CE  1 
ATOM   389   N N   . ARG A 1 73  ? 42.633  -5.039  38.149  1.000 25.301 0 50  ARG A N   1 
ATOM   390   C CA  . ARG A 1 73  ? 42.055  -6.382  37.938  1.000 25.587 0 50  ARG A CA  1 
ATOM   391   C C   . ARG A 1 73  ? 41.789  -6.588  36.449  1.000 23.869 0 50  ARG A C   1 
ATOM   392   O O   . ARG A 1 73  ? 42.057  -7.686  35.948  1.000 24.377 0 50  ARG A O   1 
ATOM   393   C CB  . ARG A 1 73  ? 40.776  -6.544  38.766  1.000 26.578 0 50  ARG A CB  1 
ATOM   394   C CG  . ARG A 1 73  ? 39.948  -7.788  38.460  1.000 25.880 0 50  ARG A CG  1 
ATOM   395   C CD  . ARG A 1 73  ? 39.315  -8.381  39.709  1.000 25.931 0 50  ARG A CD  1 
ATOM   396   N NE  . ARG A 1 73  ? 38.237  -7.548  40.218  1.000 25.717 0 50  ARG A NE  1 
ATOM   397   C CZ  . ARG A 1 73  ? 38.393  -6.581  41.113  1.000 29.096 0 50  ARG A CZ  1 
ATOM   398   N NH1 . ARG A 1 73  ? 39.590  -6.320  41.611  1.000 29.172 0 50  ARG A NH1 1 
ATOM   399   N NH2 . ARG A 1 73  ? 37.350  -5.871  41.508  1.000 30.775 0 50  ARG A NH2 1 
ATOM   400   N N   . ARG A 1 74  ? 41.291  -5.557  35.766  1.000 22.448 0 51  ARG A N   1 
ATOM   401   C CA  . ARG A 1 74  ? 40.989  -5.634  34.319  1.000 21.913 0 51  ARG A CA  1 
ATOM   402   C C   . ARG A 1 74  ? 42.267  -5.623  33.475  1.000 22.905 0 51  ARG A C   1 
ATOM   403   O O   . ARG A 1 74  ? 42.207  -6.077  32.324  1.000 23.999 0 51  ARG A O   1 
ATOM   404   C CB  . ARG A 1 74  ? 40.069  -4.486  33.906  1.000 20.437 0 51  ARG A CB  1 
ATOM   405   C CG  . ARG A 1 74  ? 38.661  -4.610  34.458  1.000 19.651 0 51  ARG A CG  1 
ATOM   406   C CD  . ARG A 1 74  ? 37.974  -5.883  33.972  1.000 20.598 0 51  ARG A CD  1 
ATOM   407   N NE  . ARG A 1 74  ? 38.198  -6.140  32.546  1.000 20.112 0 51  ARG A NE  1 
ATOM   408   C CZ  . ARG A 1 74  ? 37.464  -6.953  31.788  1.000 18.576 0 51  ARG A CZ  1 
ATOM   409   N NH1 . ARG A 1 74  ? 36.439  -7.608  32.308  1.000 20.341 0 51  ARG A NH1 1 
ATOM   410   N NH2 . ARG A 1 74  ? 37.749  -7.105  30.506  1.000 17.123 0 51  ARG A NH2 1 
ATOM   411   N N   . ALA A 1 75  ? 43.386  -5.116  33.990  1.000 21.738 0 52  ALA A N   1 
ATOM   412   C CA  . ALA A 1 75  ? 44.682  -5.301  33.314  1.000 20.527 0 52  ALA A CA  1 
ATOM   413   C C   . ALA A 1 75  ? 45.055  -6.787  33.334  1.000 20.703 0 52  ALA A C   1 
ATOM   414   O O   . ALA A 1 75  ? 45.477  -7.309  32.296  1.000 20.393 0 52  ALA A O   1 
ATOM   415   C CB  . ALA A 1 75  ? 45.756  -4.456  33.962  1.000 21.267 0 52  ALA A CB  1 
ATOM   416   N N   . LYS A 1 76  ? 44.905  -7.451  34.486  1.000 21.472 0 53  LYS A N   1 
ATOM   417   C CA  . LYS A 1 76  ? 45.276  -8.877  34.660  1.000 20.921 0 53  LYS A CA  1 
ATOM   418   C C   . LYS A 1 76  ? 44.319  -9.772  33.877  1.000 19.457 0 53  LYS A C   1 
ATOM   419   O O   . LYS A 1 76  ? 44.749  -10.850 33.436  1.000 18.353 0 53  LYS A O   1 
ATOM   420   C CB  . LYS A 1 76  ? 45.281  -9.280  36.140  1.000 21.347 0 53  LYS A CB  1 
ATOM   421   C CG  . LYS A 1 76  ? 46.279  -8.533  37.012  1.000 23.073 0 53  LYS A CG  1 
ATOM   422   C CD  . LYS A 1 76  ? 47.692  -8.652  36.489  1.000 27.003 0 53  LYS A CD  1 
ATOM   423   C CE  . LYS A 1 76  ? 48.752  -8.270  37.507  1.000 30.526 0 53  LYS A CE  1 
ATOM   424   N NZ  . LYS A 1 76  ? 50.123  -8.634  37.038  1.000 35.740 0 53  LYS A NZ  1 
ATOM   425   N N   . VAL A 1 77  ? 43.070  -9.333  33.709  1.000 19.270 0 54  VAL A N   1 
ATOM   426   C CA  . VAL A 1 77  ? 42.064  -10.052 32.888  1.000 18.668 0 54  VAL A CA  1 
ATOM   427   C C   . VAL A 1 77  ? 42.513  -10.038 31.430  1.000 18.271 0 54  VAL A C   1 
ATOM   428   O O   . VAL A 1 77  ? 42.696  -11.109 30.836  1.000 19.970 0 54  VAL A O   1 
ATOM   429   C CB  . VAL A 1 77  ? 40.665  -9.436  33.051  1.000 17.451 0 54  VAL A CB  1 
ATOM   430   C CG1 . VAL A 1 77  ? 39.712  -9.954  31.989  1.000 19.404 0 54  VAL A CG1 1 
ATOM   431   C CG2 . VAL A 1 77  ? 40.114  -9.721  34.433  1.000 18.531 0 54  VAL A CG2 1 
ATOM   432   N N   . VAL A 1 78  ? 42.695  -8.842  30.880  1.000 19.225 0 55  VAL A N   1 
ATOM   433   C CA  . VAL A 1 78  ? 43.122  -8.642  29.473  1.000 19.391 0 55  VAL A CA  1 
ATOM   434   C C   . VAL A 1 78  ? 44.504  -9.281  29.263  1.000 18.679 0 55  VAL A C   1 
ATOM   435   O O   . VAL A 1 78  ? 44.758  -9.799  28.160  1.000 17.458 0 55  VAL A O   1 
ATOM   436   C CB  . VAL A 1 78  ? 43.076  -7.136  29.115  1.000 19.818 0 55  VAL A CB  1 
ATOM   437   C CG1 . VAL A 1 78  ? 44.353  -6.386  29.491  1.000 18.974 0 55  VAL A CG1 1 
ATOM   438   C CG2 . VAL A 1 78  ? 42.730  -6.909  27.657  1.000 19.904 0 55  VAL A CG2 1 
ATOM   439   N N   . GLU A 1 79  ? 45.362  -9.278  30.292  1.000 18.918 0 56  GLU A N   1 
ATOM   440   C CA  . GLU A 1 79  ? 46.728  -9.841  30.191  1.000 18.168 0 56  GLU A CA  1 
ATOM   441   C C   . GLU A 1 79  ? 46.640  -11.349 29.984  1.000 19.435 0 56  GLU A C   1 
ATOM   442   O O   . GLU A 1 79  ? 47.241  -11.874 29.028  1.000 17.400 0 56  GLU A O   1 
ATOM   443   C CB  . GLU A 1 79  ? 47.545  -9.532  31.445  1.000 16.812 0 56  GLU A CB  1 
ATOM   444   C CG  . GLU A 1 79  ? 48.926  -10.167 31.430  1.000 19.389 0 56  GLU A CG  1 
ATOM   445   C CD  . GLU A 1 79  ? 49.687  -10.068 32.742  1.000 20.207 0 56  GLU A CD  1 
ATOM   446   O OE1 . GLU A 1 79  ? 49.053  -10.110 33.813  1.000 20.083 0 56  GLU A OE1 1 
ATOM   447   O OE2 . GLU A 1 79  ? 50.920  -9.931  32.688  1.000 21.582 0 56  GLU A OE2 1 
ATOM   448   N N   . LYS A 1 80  ? 45.906  -12.028 30.862  1.000 20.164 0 57  LYS A N   1 
ATOM   449   C CA  . LYS A 1 80  ? 45.816  -13.498 30.821  1.000 20.142 0 57  LYS A CA  1 
ATOM   450   C C   . LYS A 1 80  ? 45.255  -13.937 29.472  1.000 21.091 0 57  LYS A C   1 
ATOM   451   O O   . LYS A 1 80  ? 45.814  -14.861 28.870  1.000 20.474 0 57  LYS A O   1 
ATOM   452   C CB  . LYS A 1 80  ? 44.953  -14.019 31.968  1.000 21.683 0 57  LYS A CB  1 
ATOM   453   C CG  . LYS A 1 80  ? 45.024  -15.524 32.132  1.000 22.321 0 57  LYS A CG  1 
ATOM   454   C CD  . LYS A 1 80  ? 44.643  -15.981 33.506  1.000 22.687 0 57  LYS A CD  1 
ATOM   455   C CE  . LYS A 1 80  ? 44.686  -17.490 33.614  1.000 24.105 0 57  LYS A CE  1 
ATOM   456   N NZ  . LYS A 1 80  ? 46.067  -18.015 33.523  1.000 25.019 0 57  LYS A NZ  1 
ATOM   457   N N   . ILE A 1 81  ? 44.190  -13.286 29.005  1.000 19.578 0 58  ILE A N   1 
ATOM   458   C CA  . ILE A 1 81  ? 43.580  -13.636 27.699  1.000 19.354 0 58  ILE A CA  1 
ATOM   459   C C   . ILE A 1 81  ? 44.625  -13.414 26.606  1.000 21.128 0 58  ILE A C   1 
ATOM   460   O O   . ILE A 1 81  ? 44.810  -14.291 25.746  1.000 21.908 0 58  ILE A O   1 
ATOM   461   C CB  . ILE A 1 81  ? 42.297  -12.828 27.434  1.000 17.527 0 58  ILE A CB  1 
ATOM   462   C CG1 . ILE A 1 81  ? 41.348  -12.869 28.628  1.000 16.948 0 58  ILE A CG1 1 
ATOM   463   C CG2 . ILE A 1 81  ? 41.598  -13.326 26.182  1.000 16.733 0 58  ILE A CG2 1 
ATOM   464   C CD1 . ILE A 1 81  ? 40.205  -11.894 28.516  1.000 16.320 0 58  ILE A CD1 1 
ATOM   465   N N   . PHE A 1 82  ? 45.307  -12.275 26.639  1.000 19.624 0 59  PHE A N   1 
ATOM   466   C CA  . PHE A 1 82  ? 46.237  -11.914 25.554  1.000 20.311 0 59  PHE A CA  1 
ATOM   467   C C   . PHE A 1 82  ? 47.407  -12.893 25.522  1.000 20.824 0 59  PHE A C   1 
ATOM   468   O O   . PHE A 1 82  ? 47.795  -13.326 24.425  1.000 20.801 0 59  PHE A O   1 
ATOM   469   C CB  . PHE A 1 82  ? 46.712  -10.470 25.709  1.000 22.090 0 59  PHE A CB  1 
ATOM   470   C CG  . PHE A 1 82  ? 45.721  -9.446  25.236  1.000 20.736 0 59  PHE A CG  1 
ATOM   471   C CD1 . PHE A 1 82  ? 44.627  -9.814  24.464  1.000 19.139 0 59  PHE A CD1 1 
ATOM   472   C CD2 . PHE A 1 82  ? 45.894  -8.109  25.552  1.000 19.703 0 59  PHE A CD2 1 
ATOM   473   C CE1 . PHE A 1 82  ? 43.724  -8.864  24.019  1.000 19.905 0 59  PHE A CE1 1 
ATOM   474   C CE2 . PHE A 1 82  ? 44.996  -7.156  25.101  1.000 19.633 0 59  PHE A CE2 1 
ATOM   475   C CZ  . PHE A 1 82  ? 43.913  -7.533  24.334  1.000 20.761 0 59  PHE A CZ  1 
ATOM   476   N N   . ASN A 1 83  ? 47.952  -13.241 26.688  1.000 21.585 0 60  ASN A N   1 
ATOM   477   C CA  . ASN A 1 83  ? 49.144  -14.117 26.764  1.000 23.071 0 60  ASN A CA  1 
ATOM   478   C C   . ASN A 1 83  ? 48.775  -15.570 26.419  1.000 23.933 0 60  ASN A C   1 
ATOM   479   O O   . ASN A 1 83  ? 49.660  -16.295 25.909  1.000 21.453 0 60  ASN A O   1 
ATOM   480   C CB  . ASN A 1 83  ? 49.818  -14.016 28.137  1.000 22.289 0 60  ASN A CB  1 
ATOM   481   C CG  . ASN A 1 83  ? 50.631  -12.747 28.321  1.000 22.909 0 60  ASN A CG  1 
ATOM   482   O OD1 . ASN A 1 83  ? 51.013  -12.098 27.354  1.000 26.398 0 60  ASN A OD1 1 
ATOM   483   N ND2 . ASN A 1 83  ? 50.921  -12.393 29.563  1.000 23.252 0 60  ASN A ND2 1 
ATOM   484   N N   . GLU A 1 84  ? 47.512  -15.975 26.641  1.000 24.061 0 61  GLU A N   1 
ATOM   485   C CA  . GLU A 1 84  ? 47.096  -17.401 26.689  1.000 24.154 0 61  GLU A CA  1 
ATOM   486   C C   . GLU A 1 84  ? 45.971  -17.768 25.713  1.000 24.162 0 61  GLU A C   1 
ATOM   487   O O   . GLU A 1 84  ? 45.787  -18.980 25.482  1.000 24.151 0 61  GLU A O   1 
ATOM   488   C CB  . GLU A 1 84  ? 46.611  -17.771 28.093  1.000 25.849 0 61  GLU A CB  1 
ATOM   489   C CG  . GLU A 1 84  ? 47.613  -18.524 28.935  1.000 26.180 0 61  GLU A CG  1 
ATOM   490   C CD  . GLU A 1 84  ? 47.325  -18.379 30.416  1.000 29.026 0 61  GLU A CD  1 
ATOM   491   O OE1 . GLU A 1 84  ? 47.633  -17.302 30.958  1.000 31.151 0 61  GLU A OE1 1 
ATOM   492   O OE2 . GLU A 1 84  ? 46.754  -19.319 31.016  1.000 31.259 0 61  GLU A OE2 1 
ATOM   493   N N   . LEU A 1 85  ? 45.203  -16.818 25.180  1.000 21.979 0 62  LEU A N   1 
ATOM   494   C CA  . LEU A 1 85  ? 44.056  -17.196 24.320  1.000 21.894 0 62  LEU A CA  1 
ATOM   495   C C   . LEU A 1 85  ? 44.586  -17.955 23.103  1.000 22.041 0 62  LEU A C   1 
ATOM   496   O O   . LEU A 1 85  ? 45.667  -17.654 22.589  1.000 23.045 0 62  LEU A O   1 
ATOM   497   C CB  . LEU A 1 85  ? 43.245  -15.957 23.912  1.000 19.816 0 62  LEU A CB  1 
ATOM   498   C CG  . LEU A 1 85  ? 42.029  -16.165 22.999  1.000 19.330 0 62  LEU A CG  1 
ATOM   499   C CD1 . LEU A 1 85  ? 40.826  -16.725 23.740  1.000 18.147 0 62  LEU A CD1 1 
ATOM   500   C CD2 . LEU A 1 85  ? 41.642  -14.863 22.339  1.000 19.021 0 62  LEU A CD2 1 
ATOM   501   N N   . PRO A 1 86  ? 43.869  -18.986 22.624  1.000 20.017 0 63  PRO A N   1 
ATOM   502   C CA  . PRO A 1 86  ? 44.265  -19.665 21.398  1.000 19.576 0 63  PRO A CA  1 
ATOM   503   C C   . PRO A 1 86  ? 44.563  -18.658 20.289  1.000 19.717 0 63  PRO A C   1 
ATOM   504   O O   . PRO A 1 86  ? 43.871  -17.664 20.174  1.000 20.661 0 63  PRO A O   1 
ATOM   505   C CB  . PRO A 1 86  ? 43.047  -20.526 21.059  1.000 19.954 0 63  PRO A CB  1 
ATOM   506   C CG  . PRO A 1 86  ? 42.441  -20.837 22.383  1.000 18.894 0 63  PRO A CG  1 
ATOM   507   C CD  . PRO A 1 86  ? 42.689  -19.612 23.239  1.000 20.701 0 63  PRO A CD  1 
ATOM   508   N N   . VAL A 1 87  ? 45.617  -18.938 19.531  1.000 19.770 0 64  VAL A N   1 
ATOM   509   C CA  . VAL A 1 87  ? 46.023  -18.161 18.338  1.000 19.425 0 64  VAL A CA  1 
ATOM   510   C C   . VAL A 1 87  ? 45.684  -19.006 17.121  1.000 20.382 0 64  VAL A C   1 
ATOM   511   O O   . VAL A 1 87  ? 46.088  -20.173 17.092  1.000 22.502 0 64  VAL A O   1 
ATOM   512   C CB  . VAL A 1 87  ? 47.521  -17.826 18.378  1.000 18.819 0 64  VAL A CB  1 
ATOM   513   C CG1 . VAL A 1 87  ? 48.002  -17.289 17.041  1.000 19.326 0 64  VAL A CG1 1 
ATOM   514   C CG2 . VAL A 1 87  ? 47.830  -16.870 19.511  1.000 18.885 0 64  VAL A CG2 1 
ATOM   515   N N   . THR A 1 88  ? 44.980  -18.426 16.150  1.000 21.693 0 65  THR A N   1 
ATOM   516   C CA  . THR A 1 88  ? 44.399  -19.187 15.024  1.000 20.608 0 65  THR A CA  1 
ATOM   517   C C   . THR A 1 88  ? 44.542  -18.401 13.723  1.000 20.117 0 65  THR A C   1 
ATOM   518   O O   . THR A 1 88  ? 43.878  -17.364 13.549  1.000 19.675 0 65  THR A O   1 
ATOM   519   C CB  . THR A 1 88  ? 42.932  -19.523 15.287  1.000 19.973 0 65  THR A CB  1 
ATOM   520   O OG1 . THR A 1 88  ? 42.824  -20.233 16.527  1.000 21.701 0 65  THR A OG1 1 
ATOM   521   C CG2 . THR A 1 88  ? 42.358  -20.339 14.152  1.000 19.777 0 65  THR A CG2 1 
ATOM   522   N N   . ILE A 1 89  ? 45.387  -18.898 12.834  1.000 18.851 0 66  ILE A N   1 
ATOM   523   C CA  . ILE A 1 89  ? 45.502  -18.367 11.462  1.000 18.664 0 66  ILE A CA  1 
ATOM   524   C C   . ILE A 1 89  ? 44.630  -19.241 10.589  1.000 19.881 0 66  ILE A C   1 
ATOM   525   O O   . ILE A 1 89  ? 44.841  -20.459 10.571  1.000 22.093 0 66  ILE A O   1 
ATOM   526   C CB  . ILE A 1 89  ? 46.959  -18.361 10.980  1.000 19.293 0 66  ILE A CB  1 
ATOM   527   C CG1 . ILE A 1 89  ? 47.673  -17.108 11.488  1.000 20.134 0 66  ILE A CG1 1 
ATOM   528   C CG2 . ILE A 1 89  ? 47.037  -18.487 9.460   1.000 16.499 0 66  ILE A CG2 1 
ATOM   529   C CD1 . ILE A 1 89  ? 49.113  -17.337 11.865  1.000 19.753 0 66  ILE A CD1 1 
ATOM   530   N N   . ARG A 1 90  ? 43.683  -18.631 9.893   1.000 20.863 0 67  ARG A N   1 
ATOM   531   C CA  . ARG A 1 90  ? 42.790  -19.403 9.013   1.000 21.578 0 67  ARG A CA  1 
ATOM   532   C C   . ARG A 1 90  ? 43.467  -19.582 7.659   1.000 24.016 0 67  ARG A C   1 
ATOM   533   O O   . ARG A 1 90  ? 44.346  -18.809 7.278   1.000 24.683 0 67  ARG A O   1 
ATOM   534   C CB  . ARG A 1 90  ? 41.431  -18.720 8.914   1.000 19.593 0 67  ARG A CB  1 
ATOM   535   C CG  . ARG A 1 90  ? 40.866  -18.380 10.284  1.000 18.668 0 67  ARG A CG  1 
ATOM   536   C CD  . ARG A 1 90  ? 39.365  -18.427 10.326  1.000 20.364 0 67  ARG A CD  1 
ATOM   537   N NE  . ARG A 1 90  ? 38.897  -18.860 11.633  1.000 21.807 0 67  ARG A NE  1 
ATOM   538   C CZ  . ARG A 1 90  ? 38.538  -18.030 12.602  1.000 23.646 0 67  ARG A CZ  1 
ATOM   539   N NH1 . ARG A 1 90  ? 38.595  -16.723 12.412  1.000 23.947 0 67  ARG A NH1 1 
ATOM   540   N NH2 . ARG A 1 90  ? 38.121  -18.498 13.762  1.000 24.503 0 67  ARG A NH2 1 
ATOM   541   N N   . PRO A 1 91  ? 43.157  -20.664 6.932   1.000 25.474 0 68  PRO A N   1 
ATOM   542   C CA  . PRO A 1 91  ? 43.711  -20.827 5.593   1.000 26.946 0 68  PRO A CA  1 
ATOM   543   C C   . PRO A 1 91  ? 43.421  -19.609 4.714   1.000 26.509 0 68  PRO A C   1 
ATOM   544   O O   . PRO A 1 91  ? 42.328  -19.074 4.775   1.000 25.271 0 68  PRO A O   1 
ATOM   545   C CB  . PRO A 1 91  ? 43.025  -22.099 5.081   1.000 25.403 0 68  PRO A CB  1 
ATOM   546   C CG  . PRO A 1 91  ? 42.796  -22.900 6.338   1.000 24.141 0 68  PRO A CG  1 
ATOM   547   C CD  . PRO A 1 91  ? 42.464  -21.873 7.405   1.000 24.926 0 68  PRO A CD  1 
ATOM   548   N N   . ASP A 1 92  ? 44.437  -19.199 3.950   1.000 26.573 0 69  ASP A N   1 
ATOM   549   C CA  . ASP A 1 92  ? 44.408  -18.149 2.904   1.000 27.255 0 69  ASP A CA  1 
ATOM   550   C C   . ASP A 1 92  ? 44.569  -16.737 3.475   1.000 26.690 0 69  ASP A C   1 
ATOM   551   O O   . ASP A 1 92  ? 44.825  -15.823 2.668   1.000 27.405 0 69  ASP A O   1 
ATOM   552   C CB  . ASP A 1 92  ? 43.125  -18.175 2.055   1.000 26.271 0 69  ASP A CB  1 
ATOM   553   C CG  . ASP A 1 92  ? 43.178  -19.148 0.895   1.000 25.510 0 69  ASP A CG  1 
ATOM   554   O OD1 . ASP A 1 92  ? 44.153  -19.109 0.128   1.000 24.820 0 69  ASP A OD1 1 
ATOM   555   O OD2 . ASP A 1 92  ? 42.234  -19.939 0.761   1.000 27.648 0 69  ASP A OD2 1 
ATOM   556   N N   . GLU A 1 93  ? 44.440  -16.522 4.786   1.000 26.621 0 70  GLU A N   1 
ATOM   557   C CA  . GLU A 1 93  ? 44.377  -15.134 5.299   1.000 26.724 0 70  GLU A CA  1 
ATOM   558   C C   . GLU A 1 93  ? 45.679  -14.409 4.963   1.000 24.616 0 70  GLU A C   1 
ATOM   559   O O   . GLU A 1 93  ? 46.761  -15.000 5.127   1.000 24.089 0 70  GLU A O   1 
ATOM   560   C CB  . GLU A 1 93  ? 44.163  -15.035 6.811   1.000 25.094 0 70  GLU A CB  1 
ATOM   561   C CG  . GLU A 1 93  ? 43.207  -16.035 7.416   1.000 24.016 0 70  GLU A CG  1 
ATOM   562   C CD  . GLU A 1 93  ? 42.465  -15.489 8.623   1.000 24.501 0 70  GLU A CD  1 
ATOM   563   O OE1 . GLU A 1 93  ? 41.314  -15.054 8.437   1.000 23.507 0 70  GLU A OE1 1 
ATOM   564   O OE2 . GLU A 1 93  ? 43.035  -15.494 9.743   1.000 24.603 0 70  GLU A OE2 1 
ATOM   565   N N   . LEU A 1 94  ? 45.554  -13.170 4.489   1.000 23.388 0 71  LEU A N   1 
ATOM   566   C CA  . LEU A 1 94  ? 46.673  -12.210 4.441   1.000 23.243 0 71  LEU A CA  1 
ATOM   567   C C   . LEU A 1 94  ? 46.675  -11.378 5.711   1.000 24.358 0 71  LEU A C   1 
ATOM   568   O O   . LEU A 1 94  ? 47.761  -11.120 6.263   1.000 24.771 0 71  LEU A O   1 
ATOM   569   C CB  . LEU A 1 94  ? 46.540  -11.320 3.211   1.000 23.413 0 71  LEU A CB  1 
ATOM   570   C CG  . LEU A 1 94  ? 46.879  -12.065 1.927   1.000 24.972 0 71  LEU A CG  1 
ATOM   571   C CD1 . LEU A 1 94  ? 46.607  -11.208 0.704   1.000 25.778 0 71  LEU A CD1 1 
ATOM   572   C CD2 . LEU A 1 94  ? 48.323  -12.543 1.966   1.000 24.138 0 71  LEU A CD2 1 
ATOM   573   N N   . ILE A 1 95  ? 45.486  -10.978 6.149   1.000 25.638 0 72  ILE A N   1 
ATOM   574   C CA  . ILE A 1 95  ? 45.273  -10.330 7.460   1.000 23.597 0 72  ILE A CA  1 
ATOM   575   C C   . ILE A 1 95  ? 44.770  -11.395 8.427   1.000 23.940 0 72  ILE A C   1 
ATOM   576   O O   . ILE A 1 95  ? 43.705  -11.973 8.172   1.000 24.513 0 72  ILE A O   1 
ATOM   577   C CB  . ILE A 1 95  ? 44.288  -9.165  7.323   1.000 23.431 0 72  ILE A CB  1 
ATOM   578   C CG1 . ILE A 1 95  ? 44.737  -8.201  6.224   1.000 24.553 0 72  ILE A CG1 1 
ATOM   579   C CG2 . ILE A 1 95  ? 44.118  -8.466  8.649   1.000 23.819 0 72  ILE A CG2 1 
ATOM   580   C CD1 . ILE A 1 95  ? 46.091  -7.580  6.478   1.000 23.869 0 72  ILE A CD1 1 
ATOM   581   N N   . VAL A 1 96  ? 45.526  -11.649 9.493   1.000 22.989 0 73  VAL A N   1 
ATOM   582   C CA  . VAL A 1 96  ? 45.178  -12.676 10.499  1.000 23.271 0 73  VAL A CA  1 
ATOM   583   C C   . VAL A 1 96  ? 44.933  -11.996 11.844  1.000 24.837 0 73  VAL A C   1 
ATOM   584   O O   . VAL A 1 96  ? 45.219  -10.799 11.987  1.000 26.018 0 73  VAL A O   1 
ATOM   585   C CB  . VAL A 1 96  ? 46.262  -13.765 10.611  1.000 25.372 0 73  VAL A CB  1 
ATOM   586   C CG1 . VAL A 1 96  ? 46.609  -14.338 9.251   1.000 25.555 0 73  VAL A CG1 1 
ATOM   587   C CG2 . VAL A 1 96  ? 47.512  -13.247 11.292  1.000 24.869 0 73  VAL A CG2 1 
ATOM   588   N N   . GLY A 1 97  ? 44.461  -12.785 12.809  1.000 26.402 0 74  GLY A N   1 
ATOM   589   C CA  . GLY A 1 97  ? 43.887  -12.314 14.077  1.000 21.935 0 74  GLY A CA  1 
ATOM   590   C C   . GLY A 1 97  ? 42.468  -12.825 14.223  1.000 21.049 0 74  GLY A C   1 
ATOM   591   O O   . GLY A 1 97  ? 41.578  -12.326 13.516  1.000 23.096 0 74  GLY A O   1 
ATOM   592   N N   . ALA A 1 98  ? 42.254  -13.826 15.079  1.000 20.630 0 75  ALA A N   1 
ATOM   593   C CA  . ALA A 1 98  ? 40.946  -14.488 15.247  1.000 18.586 0 75  ALA A CA  1 
ATOM   594   C C   . ALA A 1 98  ? 40.485  -14.354 16.689  1.000 16.749 0 75  ALA A C   1 
ATOM   595   O O   . ALA A 1 98  ? 41.314  -14.513 17.594  1.000 18.217 0 75  ALA A O   1 
ATOM   596   C CB  . ALA A 1 98  ? 41.044  -15.941 14.874  1.000 20.243 0 75  ALA A CB  1 
ATOM   597   N N   . VAL A 1 99  ? 39.206  -14.069 16.900  1.000 14.464 0 76  VAL A N   1 
ATOM   598   C CA  . VAL A 1 99  ? 38.701  -13.997 18.287  1.000 16.587 0 76  VAL A CA  1 
ATOM   599   C C   . VAL A 1 99  ? 38.335  -15.407 18.742  1.000 19.848 0 76  VAL A C   1 
ATOM   600   O O   . VAL A 1 99  ? 38.488  -15.709 19.944  1.000 21.700 0 76  VAL A O   1 
ATOM   601   C CB  . VAL A 1 99  ? 37.528  -13.013 18.435  1.000 15.899 0 76  VAL A CB  1 
ATOM   602   C CG1 . VAL A 1 99  ? 36.846  -13.153 19.793  1.000 16.766 0 76  VAL A CG1 1 
ATOM   603   C CG2 . VAL A 1 99  ? 37.989  -11.584 18.243  1.000 13.915 0 76  VAL A CG2 1 
ATOM   604   N N   . THR A 1 100 ? 37.902  -16.254 17.814  1.000 18.904 0 77  THR A N   1 
ATOM   605   C CA  . THR A 1 100 ? 37.344  -17.573 18.155  1.000 20.971 0 77  THR A CA  1 
ATOM   606   C C   . THR A 1 100 ? 38.039  -18.647 17.337  1.000 24.188 0 77  THR A C   1 
ATOM   607   O O   . THR A 1 100 ? 38.417  -18.366 16.185  1.000 24.750 0 77  THR A O   1 
ATOM   608   C CB  . THR A 1 100 ? 35.850  -17.598 17.886  1.000 21.691 0 77  THR A CB  1 
ATOM   609   O OG1 . THR A 1 100 ? 35.646  -17.215 16.525  1.000 21.505 0 77  THR A OG1 1 
ATOM   610   C CG2 . THR A 1 100 ? 35.130  -16.666 18.832  1.000 22.430 0 77  THR A CG2 1 
ATOM   611   N N   . ILE A 1 101 ? 38.195  -19.833 17.932  1.000 24.024 0 78  ILE A N   1 
ATOM   612   C CA  . ILE A 1 101 ? 38.843  -20.989 17.259  1.000 24.559 0 78  ILE A CA  1 
ATOM   613   C C   . ILE A 1 101 ? 38.174  -21.194 15.905  1.000 23.847 0 78  ILE A C   1 
ATOM   614   O O   . ILE A 1 101 ? 38.867  -21.263 14.872  1.000 24.361 0 78  ILE A O   1 
ATOM   615   C CB  . ILE A 1 101 ? 38.725  -22.270 18.103  1.000 24.349 0 78  ILE A CB  1 
ATOM   616   C CG1 . ILE A 1 101 ? 39.457  -22.162 19.445  1.000 24.357 0 78  ILE A CG1 1 
ATOM   617   C CG2 . ILE A 1 101 ? 39.209  -23.452 17.282  1.000 20.670 0 78  ILE A CG2 1 
ATOM   618   C CD1 . ILE A 1 101 ? 40.872  -22.658 19.414  1.000 23.738 0 78  ILE A CD1 1 
ATOM   619   N N   . ASN A 1 102 ? 36.853  -21.276 15.940  1.000 21.867 0 79  ASN A N   1 
ATOM   620   C CA  . ASN A 1 102 ? 35.978  -21.607 14.806  1.000 21.982 0 79  ASN A CA  1 
ATOM   621   C C   . ASN A 1 102 ? 35.552  -20.318 14.121  1.000 22.671 0 79  ASN A C   1 
ATOM   622   O O   . ASN A 1 102 ? 35.222  -19.340 14.796  1.000 20.359 0 79  ASN A O   1 
ATOM   623   C CB  . ASN A 1 102 ? 34.790  -22.424 15.298  1.000 21.331 0 79  ASN A CB  1 
ATOM   624   C CG  . ASN A 1 102 ? 35.227  -23.788 15.794  1.000 22.815 0 79  ASN A CG  1 
ATOM   625   O OD1 . ASN A 1 102 ? 35.577  -24.649 14.988  1.000 22.750 0 79  ASN A OD1 1 
ATOM   626   N ND2 . ASN A 1 102 ? 35.253  -23.980 17.108  1.000 21.281 0 79  ASN A ND2 1 
ATOM   627   N N   . PRO A 1 103 ? 35.575  -20.271 12.776  1.000 22.235 0 80  PRO A N   1 
ATOM   628   C CA  . PRO A 1 103 ? 35.184  -19.064 12.056  1.000 21.184 0 80  PRO A CA  1 
ATOM   629   C C   . PRO A 1 103 ? 33.795  -18.593 12.488  1.000 20.334 0 80  PRO A C   1 
ATOM   630   O O   . PRO A 1 103 ? 32.944  -19.415 12.798  1.000 19.228 0 80  PRO A O   1 
ATOM   631   C CB  . PRO A 1 103 ? 35.203  -19.476 10.578  1.000 21.073 0 80  PRO A CB  1 
ATOM   632   C CG  . PRO A 1 103 ? 35.204  -20.983 10.602  1.000 21.722 0 80  PRO A CG  1 
ATOM   633   C CD  . PRO A 1 103 ? 35.953  -21.353 11.860  1.000 20.372 0 80  PRO A CD  1 
ATOM   634   N N   . ARG A 1 104 ? 33.652  -17.268 12.553  1.000 20.809 0 81  ARG A N   1 
ATOM   635   C CA  . ARG A 1 104 ? 32.381  -16.538 12.770  1.000 20.220 0 81  ARG A CA  1 
ATOM   636   C C   . ARG A 1 104 ? 31.658  -17.020 14.023  1.000 19.510 0 81  ARG A C   1 
ATOM   637   O O   . ARG A 1 104 ? 30.413  -17.052 14.030  1.000 18.386 0 81  ARG A O   1 
ATOM   638   C CB  . ARG A 1 104 ? 31.451  -16.656 11.565  1.000 18.882 0 81  ARG A CB  1 
ATOM   639   C CG  . ARG A 1 104 ? 30.527  -15.461 11.478  1.000 18.777 0 81  ARG A CG  1 
ATOM   640   C CD  . ARG A 1 104 ? 29.370  -15.734 10.580  1.000 18.908 0 81  ARG A CD  1 
ATOM   641   N NE  . ARG A 1 104 ? 28.739  -14.501 10.153  1.000 18.722 0 81  ARG A NE  1 
ATOM   642   C CZ  . ARG A 1 104 ? 27.709  -14.458 9.325   1.000 19.205 0 81  ARG A CZ  1 
ATOM   643   N NH1 . ARG A 1 104 ? 27.194  -15.578 8.853   1.000 18.183 0 81  ARG A NH1 1 
ATOM   644   N NH2 . ARG A 1 104 ? 27.199  -13.296 8.963   1.000 20.982 0 81  ARG A NH2 1 
ATOM   645   N N   . SER A 1 105 ? 32.418  -17.352 15.062  1.000 19.312 0 82  SER A N   1 
ATOM   646   C CA  . SER A 1 105 ? 31.858  -17.873 16.320  1.000 18.889 0 82  SER A CA  1 
ATOM   647   C C   . SER A 1 105 ? 31.900  -16.783 17.377  1.000 19.659 0 82  SER A C   1 
ATOM   648   O O   . SER A 1 105 ? 32.426  -15.688 17.114  1.000 21.040 0 82  SER A O   1 
ATOM   649   C CB  . SER A 1 105 ? 32.583  -19.117 16.759  1.000 18.876 0 82  SER A CB  1 
ATOM   650   O OG  . SER A 1 105 ? 32.213  -20.215 15.940  1.000 19.512 0 82  SER A OG  1 
ATOM   651   N N   . THR A 1 106 ? 31.345  -17.094 18.540  1.000 19.653 0 83  THR A N   1 
ATOM   652   C CA  . THR A 1 106 ? 31.210  -16.124 19.636  1.000 18.807 0 83  THR A CA  1 
ATOM   653   C C   . THR A 1 106 ? 32.008  -16.564 20.855  1.000 18.774 0 83  THR A C   1 
ATOM   654   O O   . THR A 1 106 ? 32.097  -17.769 21.143  1.000 19.982 0 83  THR A O   1 
ATOM   655   C CB  . THR A 1 106 ? 29.755  -15.958 20.042  1.000 17.436 0 83  THR A CB  1 
ATOM   656   O OG1 . THR A 1 106 ? 29.659  -14.769 20.819  1.000 18.579 0 83  THR A OG1 1 
ATOM   657   C CG2 . THR A 1 106 ? 29.285  -17.136 20.850  1.000 17.978 0 83  THR A CG2 1 
ATOM   658   N N   . GLU A 1 107 ? 32.546  -15.589 21.566  1.000 18.524 0 84  GLU A N   1 
ATOM   659   C CA  . GLU A 1 107 ? 33.165  -15.837 22.870  1.000 17.411 0 84  GLU A CA  1 
ATOM   660   C C   . GLU A 1 107 ? 32.095  -15.608 23.929  1.000 16.831 0 84  GLU A C   1 
ATOM   661   O O   . GLU A 1 107 ? 30.949  -15.283 23.579  1.000 15.131 0 84  GLU A O   1 
ATOM   662   C CB  . GLU A 1 107 ? 34.395  -14.951 23.017  1.000 17.169 0 84  GLU A CB  1 
ATOM   663   C CG  . GLU A 1 107 ? 34.148  -13.621 23.677  1.000 15.179 0 84  GLU A CG  1 
ATOM   664   C CD  . GLU A 1 107 ? 35.199  -12.609 23.288  1.000 19.072 0 84  GLU A CD  1 
ATOM   665   O OE1 . GLU A 1 107 ? 34.865  -11.402 23.280  1.000 18.567 0 84  GLU A OE1 1 
ATOM   666   O OE2 . GLU A 1 107 ? 36.344  -13.037 22.966  1.000 19.263 0 84  GLU A OE2 1 
ATOM   667   N N   . ILE A 1 108 ? 32.461  -15.804 25.185  1.000 16.819 0 85  ILE A N   1 
ATOM   668   C CA  . ILE A 1 108 ? 31.559  -15.529 26.320  1.000 17.948 0 85  ILE A CA  1 
ATOM   669   C C   . ILE A 1 108 ? 32.272  -14.574 27.262  1.000 19.103 0 85  ILE A C   1 
ATOM   670   O O   . ILE A 1 108 ? 33.440  -14.818 27.587  1.000 19.885 0 85  ILE A O   1 
ATOM   671   C CB  . ILE A 1 108 ? 31.119  -16.831 27.013  1.000 17.036 0 85  ILE A CB  1 
ATOM   672   C CG1 . ILE A 1 108 ? 30.109  -17.576 26.145  1.000 17.213 0 85  ILE A CG1 1 
ATOM   673   C CG2 . ILE A 1 108 ? 30.513  -16.547 28.371  1.000 17.307 0 85  ILE A CG2 1 
ATOM   674   C CD1 . ILE A 1 108 ? 28.753  -16.876 26.038  1.000 16.083 0 85  ILE A CD1 1 
ATOM   675   N N   . CYS A 1 109 ? 31.579  -13.515 27.672  1.000 19.539 0 86  CYS A N   1 
ATOM   676   C CA  . CYS A 1 109 ? 32.099  -12.539 28.652  1.000 20.503 0 86  CYS A CA  1 
ATOM   677   C C   . CYS A 1 109 ? 31.209  -12.589 29.886  1.000 21.291 0 86  CYS A C   1 
ATOM   678   O O   . CYS A 1 109 ? 30.255  -11.822 30.015  1.000 20.473 0 86  CYS A O   1 
ATOM   679   C CB  . CYS A 1 109 ? 32.173  -11.153 28.030  1.000 19.758 0 86  CYS A CB  1 
ATOM   680   S SG  . CYS A 1 109 ? 33.149  -11.158 26.511  1.000 19.736 0 86  CYS A SG  1 
ATOM   681   N N   . PRO A 1 110 ? 31.467  -13.523 30.820  1.000 21.692 0 87  PRO A N   1 
ATOM   682   C CA  . PRO A 1 110 ? 30.556  -13.703 31.951  1.000 21.943 0 87  PRO A CA  1 
ATOM   683   C C   . PRO A 1 110 ? 30.576  -12.541 32.946  1.000 21.912 0 87  PRO A C   1 
ATOM   684   O O   . PRO A 1 110 ? 29.740  -12.518 33.835  1.000 21.307 0 87  PRO A O   1 
ATOM   685   C CB  . PRO A 1 110 ? 31.046  -15.005 32.602  1.000 21.556 0 87  PRO A CB  1 
ATOM   686   C CG  . PRO A 1 110 ? 32.494  -15.113 32.198  1.000 21.077 0 87  PRO A CG  1 
ATOM   687   C CD  . PRO A 1 110 ? 32.573  -14.495 30.822  1.000 20.183 0 87  PRO A CD  1 
ATOM   688   N N   . GLU A 1 111 ? 31.511  -11.602 32.795  1.000 21.227 0 88  GLU A N   1 
ATOM   689   C CA  . GLU A 1 111 ? 31.621  -10.460 33.729  1.000 21.421 0 88  GLU A CA  1 
ATOM   690   C C   . GLU A 1 111 ? 30.383  -9.567  33.627  1.000 20.973 0 88  GLU A C   1 
ATOM   691   O O   . GLU A 1 111 ? 30.052  -8.906  34.621  1.000 21.261 0 88  GLU A O   1 
ATOM   692   C CB  . GLU A 1 111 ? 32.881  -9.646  33.445  1.000 22.425 0 88  GLU A CB  1 
ATOM   693   C CG  . GLU A 1 111 ? 32.979  -9.190  32.004  1.000 22.219 0 88  GLU A CG  1 
ATOM   694   C CD  . GLU A 1 111 ? 34.077  -9.893  31.241  1.000 21.995 0 88  GLU A CD  1 
ATOM   695   O OE1 . GLU A 1 111 ? 35.088  -9.227  30.949  1.000 23.005 0 88  GLU A OE1 1 
ATOM   696   O OE2 . GLU A 1 111 ? 33.930  -11.105 30.957  1.000 20.810 0 88  GLU A OE2 1 
ATOM   697   N N   . PHE A 1 112 ? 29.732  -9.525  32.462  1.000 19.775 0 89  PHE A N   1 
ATOM   698   C CA  . PHE A 1 112 ? 28.565  -8.651  32.223  1.000 18.082 0 89  PHE A CA  1 
ATOM   699   C C   . PHE A 1 112 ? 27.288  -9.415  32.569  1.000 19.498 0 89  PHE A C   1 
ATOM   700   O O   . PHE A 1 112 ? 26.534  -8.964  33.444  1.000 20.024 0 89  PHE A O   1 
ATOM   701   C CB  . PHE A 1 112 ? 28.578  -8.123  30.787  1.000 18.589 0 89  PHE A CB  1 
ATOM   702   C CG  . PHE A 1 112 ? 29.877  -7.465  30.387  1.000 18.629 0 89  PHE A CG  1 
ATOM   703   C CD1 . PHE A 1 112 ? 30.286  -6.284  30.983  1.000 19.014 0 89  PHE A CD1 1 
ATOM   704   C CD2 . PHE A 1 112 ? 30.689  -8.023  29.417  1.000 18.401 0 89  PHE A CD2 1 
ATOM   705   C CE1 . PHE A 1 112 ? 31.476  -5.681  30.622  1.000 16.772 0 89  PHE A CE1 1 
ATOM   706   C CE2 . PHE A 1 112 ? 31.878  -7.414  29.053  1.000 18.785 0 89  PHE A CE2 1 
ATOM   707   C CZ  . PHE A 1 112 ? 32.268  -6.245  29.658  1.000 17.360 0 89  PHE A CZ  1 
ATOM   708   N N   . SER A 1 113 ? 27.057  -10.554 31.917  1.000 19.251 0 90  SER A N   1 
ATOM   709   C CA  . SER A 1 113 ? 26.020  -11.514 32.344  1.000 16.210 0 90  SER A CA  1 
ATOM   710   C C   . SER A 1 113 ? 26.506  -12.934 32.076  1.000 17.429 0 90  SER A C   1 
ATOM   711   O O   . SER A 1 113 ? 27.445  -13.114 31.284  1.000 17.173 0 90  SER A O   1 
ATOM   712   C CB  . SER A 1 113 ? 24.723  -11.247 31.641  1.000 15.460 0 90  SER A CB  1 
ATOM   713   O OG  . SER A 1 113 ? 24.904  -11.401 30.244  1.000 16.268 0 90  SER A OG  1 
ATOM   714   N N   . TYR A 1 114 ? 25.886  -13.908 32.741  1.000 20.142 0 91  TYR A N   1 
ATOM   715   C CA  . TYR A 1 114 ? 26.142  -15.342 32.479  1.000 18.964 0 91  TYR A CA  1 
ATOM   716   C C   . TYR A 1 114 ? 24.865  -16.188 32.434  1.000 20.081 0 91  TYR A C   1 
ATOM   717   O O   . TYR A 1 114 ? 24.841  -17.144 31.643  1.000 21.998 0 91  TYR A O   1 
ATOM   718   C CB  . TYR A 1 114 ? 27.122  -15.910 33.514  1.000 19.278 0 91  TYR A CB  1 
ATOM   719   C CG  . TYR A 1 114 ? 26.562  -16.106 34.904  1.000 21.239 0 91  TYR A CG  1 
ATOM   720   C CD1 . TYR A 1 114 ? 25.718  -17.166 35.200  1.000 22.939 0 91  TYR A CD1 1 
ATOM   721   C CD2 . TYR A 1 114 ? 26.886  -15.237 35.931  1.000 21.595 0 91  TYR A CD2 1 
ATOM   722   C CE1 . TYR A 1 114 ? 25.197  -17.344 36.473  1.000 23.861 0 91  TYR A CE1 1 
ATOM   723   C CE2 . TYR A 1 114 ? 26.387  -15.410 37.213  1.000 22.291 0 91  TYR A CE2 1 
ATOM   724   C CZ  . TYR A 1 114 ? 25.535  -16.464 37.480  1.000 22.564 0 91  TYR A CZ  1 
ATOM   725   O OH  . TYR A 1 114 ? 25.021  -16.653 38.729  1.000 22.736 0 91  TYR A OH  1 
ATOM   726   N N   . ASP A 1 115 ? 23.844  -15.897 33.242  1.000 20.453 0 92  ASP A N   1 
ATOM   727   C CA  . ASP A 1 115 ? 22.850  -16.937 33.607  1.000 21.848 0 92  ASP A CA  1 
ATOM   728   C C   . ASP A 1 115 ? 22.075  -17.439 32.386  1.000 23.581 0 92  ASP A C   1 
ATOM   729   O O   . ASP A 1 115 ? 21.696  -18.623 32.392  1.000 23.731 0 92  ASP A O   1 
ATOM   730   C CB  . ASP A 1 115 ? 21.891  -16.453 34.693  1.000 20.659 0 92  ASP A CB  1 
ATOM   731   C CG  . ASP A 1 115 ? 21.086  -15.217 34.320  1.000 21.705 0 92  ASP A CG  1 
ATOM   732   O OD1 . ASP A 1 115 ? 21.486  -14.496 33.374  1.000 21.446 0 92  ASP A OD1 1 
ATOM   733   O OD2 . ASP A 1 115 ? 20.064  -14.971 34.995  1.000 21.432 0 92  ASP A OD2 1 
ATOM   734   N N   . TRP A 1 116 ? 21.832  -16.579 31.389  1.000 23.790 0 93  TRP A N   1 
ATOM   735   C CA  . TRP A 1 116 ? 21.054  -16.944 30.181  1.000 21.730 0 93  TRP A CA  1 
ATOM   736   C C   . TRP A 1 116 ? 21.842  -17.916 29.309  1.000 21.767 0 93  TRP A C   1 
ATOM   737   O O   . TRP A 1 116 ? 21.214  -18.774 28.665  1.000 20.330 0 93  TRP A O   1 
ATOM   738   C CB  . TRP A 1 116 ? 20.658  -15.704 29.381  1.000 21.447 0 93  TRP A CB  1 
ATOM   739   C CG  . TRP A 1 116 ? 21.786  -14.763 29.070  1.000 21.099 0 93  TRP A CG  1 
ATOM   740   C CD1 . TRP A 1 116 ? 22.137  -13.661 29.790  1.000 20.424 0 93  TRP A CD1 1 
ATOM   741   C CD2 . TRP A 1 116 ? 22.680  -14.807 27.943  1.000 21.453 0 93  TRP A CD2 1 
ATOM   742   N NE1 . TRP A 1 116 ? 23.190  -13.026 29.196  1.000 19.227 0 93  TRP A NE1 1 
ATOM   743   C CE2 . TRP A 1 116 ? 23.544  -13.699 28.059  1.000 21.521 0 93  TRP A CE2 1 
ATOM   744   C CE3 . TRP A 1 116 ? 22.838  -15.664 26.846  1.000 21.651 0 93  TRP A CE3 1 
ATOM   745   C CZ2 . TRP A 1 116 ? 24.550  -13.430 27.125  1.000 21.622 0 93  TRP A CZ2 1 
ATOM   746   C CZ3 . TRP A 1 116 ? 23.832  -15.393 25.920  1.000 21.008 0 93  TRP A CZ3 1 
ATOM   747   C CH2 . TRP A 1 116 ? 24.676  -14.291 26.064  1.000 20.306 0 93  TRP A CH2 1 
ATOM   748   N N   . VAL A 1 117 ? 23.168  -17.781 29.279  1.000 22.758 0 94  VAL A N   1 
ATOM   749   C CA  . VAL A 1 117 ? 24.037  -18.736 28.547  1.000 23.630 0 94  VAL A CA  1 
ATOM   750   C C   . VAL A 1 117 ? 23.767  -20.142 29.082  1.000 23.474 0 94  VAL A C   1 
ATOM   751   O O   . VAL A 1 117 ? 23.459  -21.045 28.275  1.000 22.573 0 94  VAL A O   1 
ATOM   752   C CB  . VAL A 1 117 ? 25.525  -18.362 28.654  1.000 21.110 0 94  VAL A CB  1 
ATOM   753   C CG1 . VAL A 1 117 ? 26.403  -19.365 27.902  1.000 19.592 0 94  VAL A CG1 1 
ATOM   754   C CG2 . VAL A 1 117 ? 25.753  -16.960 28.138  1.000 19.259 0 94  VAL A CG2 1 
ATOM   755   N N   . GLU A 1 118 ? 23.825  -20.312 30.406  1.000 23.232 0 95  GLU A N   1 
ATOM   756   C CA  . GLU A 1 118 ? 23.619  -21.638 31.027  1.000 22.807 0 95  GLU A CA  1 
ATOM   757   C C   . GLU A 1 118 ? 22.181  -22.135 30.824  1.000 22.151 0 95  GLU A C   1 
ATOM   758   O O   . GLU A 1 118 ? 22.003  -23.323 30.536  1.000 21.270 0 95  GLU A O   1 
ATOM   759   C CB  . GLU A 1 118 ? 23.988  -21.603 32.502  1.000 21.244 0 95  GLU A CB  1 
ATOM   760   C CG  . GLU A 1 118 ? 23.858  -22.963 33.118  1.000 22.544 0 95  GLU A CG  1 
ATOM   761   C CD  . GLU A 1 118 ? 24.975  -23.320 34.067  1.000 25.271 0 95  GLU A CD  1 
ATOM   762   O OE1 . GLU A 1 118 ? 25.663  -22.398 34.563  1.000 26.382 0 95  GLU A OE1 1 
ATOM   763   O OE2 . GLU A 1 118 ? 25.169  -24.529 34.285  1.000 25.598 0 95  GLU A OE2 1 
ATOM   764   N N   . LYS A 1 119 ? 21.177  -21.269 30.957  1.000 23.200 0 96  LYS A N   1 
ATOM   765   C CA  . LYS A 1 119 ? 19.767  -21.668 30.746  1.000 22.089 0 96  LYS A CA  1 
ATOM   766   C C   . LYS A 1 119 ? 19.548  -22.097 29.300  1.000 22.123 0 96  LYS A C   1 
ATOM   767   O O   . LYS A 1 119 ? 18.609  -22.858 29.043  1.000 22.963 0 96  LYS A O   1 
ATOM   768   C CB  . LYS A 1 119 ? 18.806  -20.521 31.054  1.000 21.719 0 96  LYS A CB  1 
ATOM   769   C CG  . LYS A 1 119 ? 18.734  -20.129 32.508  1.000 22.544 0 96  LYS A CG  1 
ATOM   770   C CD  . LYS A 1 119 ? 17.957  -18.847 32.690  1.000 26.086 0 96  LYS A CD  1 
ATOM   771   C CE  . LYS A 1 119 ? 17.722  -18.538 34.160  1.000 28.894 0 96  LYS A CE  1 
ATOM   772   N NZ  . LYS A 1 119 ? 16.958  -17.286 34.340  1.000 29.281 0 96  LYS A NZ  1 
ATOM   773   N N   . GLU A 1 120 ? 20.372  -21.609 28.379  1.000 23.110 0 97  GLU A N   1 
ATOM   774   C CA  . GLU A 1 120 ? 20.185  -21.862 26.938  1.000 23.134 0 97  GLU A CA  1 
ATOM   775   C C   . GLU A 1 120 ? 21.098  -22.991 26.467  1.000 23.977 0 97  GLU A C   1 
ATOM   776   O O   . GLU A 1 120 ? 21.114  -23.256 25.253  1.000 24.422 0 97  GLU A O   1 
ATOM   777   C CB  . GLU A 1 120 ? 20.450  -20.583 26.142  1.000 23.966 0 97  GLU A CB  1 
ATOM   778   C CG  . GLU A 1 120 ? 19.180  -19.874 25.704  1.000 24.337 0 97  GLU A CG  1 
ATOM   779   C CD  . GLU A 1 120 ? 19.390  -18.447 25.220  1.000 24.767 0 97  GLU A CD  1 
ATOM   780   O OE1 . GLU A 1 120 ? 19.302  -17.498 26.037  1.000 22.962 0 97  GLU A OE1 1 
ATOM   781   O OE2 . GLU A 1 120 ? 19.664  -18.293 24.020  1.000 24.192 0 97  GLU A OE2 1 
ATOM   782   N N   . PHE A 1 121 ? 21.804  -23.652 27.392  1.000 23.722 0 98  PHE A N   1 
ATOM   783   C CA  . PHE A 1 121 ? 22.886  -24.611 27.068  1.000 22.290 0 98  PHE A CA  1 
ATOM   784   C C   . PHE A 1 121 ? 22.458  -25.589 25.982  1.000 22.519 0 98  PHE A C   1 
ATOM   785   O O   . PHE A 1 121 ? 23.297  -25.950 25.155  1.000 23.848 0 98  PHE A O   1 
ATOM   786   C CB  . PHE A 1 121 ? 23.311  -25.403 28.302  1.000 22.469 0 98  PHE A CB  1 
ATOM   787   C CG  . PHE A 1 121 ? 24.451  -24.803 29.081  1.000 22.081 0 98  PHE A CG  1 
ATOM   788   C CD1 . PHE A 1 121 ? 25.180  -23.729 28.593  1.000 23.004 0 98  PHE A CD1 1 
ATOM   789   C CD2 . PHE A 1 121 ? 24.813  -25.341 30.302  1.000 22.545 0 98  PHE A CD2 1 
ATOM   790   C CE1 . PHE A 1 121 ? 26.233  -23.196 29.322  1.000 23.099 0 98  PHE A CE1 1 
ATOM   791   C CE2 . PHE A 1 121 ? 25.865  -24.812 31.028  1.000 22.693 0 98  PHE A CE2 1 
ATOM   792   C CZ  . PHE A 1 121 ? 26.576  -23.742 30.535  1.000 23.226 0 98  PHE A CZ  1 
ATOM   793   N N   . ASP A 1 122 ? 21.195  -26.013 26.001  1.000 25.378 0 99  ASP A N   1 
ATOM   794   C CA  . ASP A 1 122 ? 20.670  -27.046 25.084  1.000 25.520 0 99  ASP A CA  1 
ATOM   795   C C   . ASP A 1 122 ? 19.712  -26.446 24.052  1.000 24.362 0 99  ASP A C   1 
ATOM   796   O O   . ASP A 1 122 ? 19.408  -27.147 23.072  1.000 23.812 0 99  ASP A O   1 
ATOM   797   C CB  . ASP A 1 122 ? 19.999  -28.169 25.887  1.000 26.965 0 99  ASP A CB  1 
ATOM   798   C CG  . ASP A 1 122 ? 20.976  -28.973 26.744  1.000 29.080 0 99  ASP A CG  1 
ATOM   799   O OD1 . ASP A 1 122 ? 21.843  -29.674 26.181  1.000 30.623 0 99  ASP A OD1 1 
ATOM   800   O OD2 . ASP A 1 122 ? 20.880  -28.879 27.979  1.000 30.170 0 99  ASP A OD2 1 
ATOM   801   N N   . THR A 1 123 ? 19.251  -25.207 24.244  1.000 23.656 0 100 THR A N   1 
ATOM   802   C CA  . THR A 1 123 ? 18.257  -24.570 23.347  1.000 23.377 0 100 THR A CA  1 
ATOM   803   C C   . THR A 1 123 ? 18.922  -23.702 22.280  1.000 21.606 0 100 THR A C   1 
ATOM   804   O O   . THR A 1 123 ? 18.293  -23.485 21.221  1.000 21.193 0 100 THR A O   1 
ATOM   805   C CB  . THR A 1 123 ? 17.247  -23.726 24.141  1.000 25.670 0 100 THR A CB  1 
ATOM   806   O OG1 . THR A 1 123 ? 17.869  -22.524 24.601  1.000 26.086 0 100 THR A OG1 1 
ATOM   807   C CG2 . THR A 1 123 ? 16.691  -24.468 25.332  1.000 25.778 0 100 THR A CG2 1 
ATOM   808   N N   . MET A 1 124 ? 20.142  -23.225 22.531  1.000 21.693 0 101 MET A N   1 
ATOM   809   C CA  . MET A 1 124 ? 20.713  -22.103 21.754  1.000 21.137 0 101 MET A CA  1 
ATOM   810   C C   . MET A 1 124 ? 20.875  -22.505 20.288  1.000 19.791 0 101 MET A C   1 
ATOM   811   O O   . MET A 1 124 ? 20.556  -21.697 19.412  1.000 21.589 0 101 MET A O   1 
ATOM   812   C CB  . MET A 1 124 ? 22.052  -21.631 22.332  1.000 19.307 0 101 MET A CB  1 
ATOM   813   C CG  . MET A 1 124 ? 22.424  -20.228 21.842  1.000 21.015 0 101 MET A CG  1 
ATOM   814   S SD  . MET A 1 124 ? 23.896  -19.431 22.558  1.000 17.453 0 101 MET A SD  1 
ATOM   815   C CE  . MET A 1 124 ? 23.493  -19.439 24.300  1.000 19.237 0 101 MET A CE  1 
ATOM   816   N N   . ALA A 1 125 ? 21.321  -23.732 20.034  1.000 21.100 0 102 ALA A N   1 
ATOM   817   C CA  . ALA A 1 125 ? 21.519  -24.289 18.682  1.000 20.720 0 102 ALA A CA  1 
ATOM   818   C C   . ALA A 1 125 ? 20.199  -24.434 17.905  1.000 21.215 0 102 ALA A C   1 
ATOM   819   O O   . ALA A 1 125 ? 20.259  -24.657 16.684  1.000 18.599 0 102 ALA A O   1 
ATOM   820   C CB  . ALA A 1 125 ? 22.218  -25.624 18.809  1.000 20.932 0 102 ALA A CB  1 
ATOM   821   N N   . HIS A 1 126 ? 19.038  -24.312 18.553  1.000 21.877 0 103 HIS A N   1 
ATOM   822   C CA  . HIS A 1 126 ? 17.745  -24.619 17.903  1.000 22.462 0 103 HIS A CA  1 
ATOM   823   C C   . HIS A 1 126 ? 16.799  -23.415 17.858  1.000 23.950 0 103 HIS A C   1 
ATOM   824   O O   . HIS A 1 126 ? 15.749  -23.531 17.194  1.000 23.273 0 103 HIS A O   1 
ATOM   825   C CB  . HIS A 1 126 ? 17.085  -25.821 18.594  1.000 21.003 0 103 HIS A CB  1 
ATOM   826   C CG  . HIS A 1 126 ? 18.012  -26.982 18.771  1.000 22.117 0 103 HIS A CG  1 
ATOM   827   N ND1 . HIS A 1 126 ? 18.259  -27.895 17.768  1.000 19.271 0 103 HIS A ND1 1 
ATOM   828   C CD2 . HIS A 1 126 ? 18.775  -27.364 19.823  1.000 21.816 0 103 HIS A CD2 1 
ATOM   829   C CE1 . HIS A 1 126 ? 19.123  -28.796 18.200  1.000 19.514 0 103 HIS A CE1 1 
ATOM   830   N NE2 . HIS A 1 126 ? 19.451  -28.496 19.455  1.000 20.012 0 103 HIS A NE2 1 
ATOM   831   N N   . ARG A 1 127 ? 17.136  -22.294 18.498  1.000 23.930 0 104 ARG A N   1 
ATOM   832   C CA  . ARG A 1 127 ? 16.224  -21.127 18.528  1.000 23.295 0 104 ARG A CA  1 
ATOM   833   C C   . ARG A 1 127 ? 16.073  -20.539 17.121  1.000 23.323 0 104 ARG A C   1 
ATOM   834   O O   . ARG A 1 127 ? 16.791  -20.957 16.186  1.000 23.570 0 104 ARG A O   1 
ATOM   835   C CB  . ARG A 1 127 ? 16.714  -20.076 19.520  1.000 21.009 0 104 ARG A CB  1 
ATOM   836   C CG  . ARG A 1 127 ? 18.142  -19.632 19.296  1.000 19.538 0 104 ARG A CG  1 
ATOM   837   C CD  . ARG A 1 127 ? 18.675  -18.892 20.506  1.000 19.900 0 104 ARG A CD  1 
ATOM   838   N NE  . ARG A 1 127 ? 19.680  -17.911 20.099  1.000 21.086 0 104 ARG A NE  1 
ATOM   839   C CZ  . ARG A 1 127 ? 20.550  -17.306 20.904  1.000 19.052 0 104 ARG A CZ  1 
ATOM   840   N NH1 . ARG A 1 127 ? 20.571  -17.568 22.200  1.000 18.643 0 104 ARG A NH1 1 
ATOM   841   N NH2 . ARG A 1 127 ? 21.414  -16.444 20.399  1.000 19.000 0 104 ARG A NH2 1 
ATOM   842   N N   . VAL A 1 128 ? 15.143  -19.596 16.979  1.000 23.571 0 105 VAL A N   1 
ATOM   843   C CA  . VAL A 1 128 ? 14.766  -19.048 15.652  1.000 25.586 0 105 VAL A CA  1 
ATOM   844   C C   . VAL A 1 128 ? 15.785  -17.999 15.220  1.000 24.484 0 105 VAL A C   1 
ATOM   845   O O   . VAL A 1 128 ? 16.419  -18.167 14.172  1.000 24.769 0 105 VAL A O   1 
ATOM   846   C CB  . VAL A 1 128 ? 13.348  -18.458 15.668  1.000 26.582 0 105 VAL A CB  1 
ATOM   847   C CG1 . VAL A 1 128 ? 13.033  -17.811 14.324  1.000 24.801 0 105 VAL A CG1 1 
ATOM   848   C CG2 . VAL A 1 128 ? 12.316  -19.520 16.032  1.000 23.169 0 105 VAL A CG2 1 
ATOM   849   N N   . ALA A 1 129 ? 15.919  -16.931 15.996  1.000 24.114 0 106 ALA A N   1 
ATOM   850   C CA  . ALA A 1 129 ? 16.869  -15.850 15.692  1.000 23.349 0 106 ALA A CA  1 
ATOM   851   C C   . ALA A 1 129 ? 18.228  -16.166 16.334  1.000 23.463 0 106 ALA A C   1 
ATOM   852   O O   . ALA A 1 129 ? 18.292  -16.325 17.573  1.000 21.745 0 106 ALA A O   1 
ATOM   853   C CB  . ALA A 1 129 ? 16.308  -14.524 16.160  1.000 25.089 0 106 ALA A CB  1 
ATOM   854   N N   . ASP A 1 130 ? 19.274  -16.266 15.498  1.000 24.726 0 107 ASP A N   1 
ATOM   855   C CA  . ASP A 1 130 ? 20.714  -16.305 15.873  1.000 24.683 0 107 ASP A CA  1 
ATOM   856   C C   . ASP A 1 130 ? 21.053  -17.512 16.742  1.000 21.862 0 107 ASP A C   1 
ATOM   857   O O   . ASP A 1 130 ? 21.434  -17.347 17.901  1.000 22.218 0 107 ASP A O   1 
ATOM   858   C CB  . ASP A 1 130 ? 21.158  -15.030 16.611  1.000 25.379 0 107 ASP A CB  1 
ATOM   859   C CG  . ASP A 1 130 ? 21.534  -13.869 15.701  1.000 26.628 0 107 ASP A CG  1 
ATOM   860   O OD1 . ASP A 1 130 ? 21.121  -13.888 14.513  1.000 26.668 0 107 ASP A OD1 1 
ATOM   861   O OD2 . ASP A 1 130 ? 22.252  -12.949 16.184  1.000 26.751 0 107 ASP A OD2 1 
ATOM   862   N N   . PRO A 1 131 ? 20.946  -18.749 16.225  1.000 21.121 0 108 PRO A N   1 
ATOM   863   C CA  . PRO A 1 131 ? 21.403  -19.915 16.981  1.000 19.246 0 108 PRO A CA  1 
ATOM   864   C C   . PRO A 1 131 ? 22.925  -20.058 17.007  1.000 19.675 0 108 PRO A C   1 
ATOM   865   O O   . PRO A 1 131 ? 23.606  -19.535 16.136  1.000 20.483 0 108 PRO A O   1 
ATOM   866   C CB  . PRO A 1 131 ? 20.782  -21.092 16.225  1.000 18.898 0 108 PRO A CB  1 
ATOM   867   C CG  . PRO A 1 131 ? 20.627  -20.580 14.815  1.000 17.673 0 108 PRO A CG  1 
ATOM   868   C CD  . PRO A 1 131 ? 20.278  -19.119 14.966  1.000 19.852 0 108 PRO A CD  1 
ATOM   869   N N   . PHE A 1 132 ? 23.420  -20.763 18.023  1.000 20.412 0 109 PHE A N   1 
ATOM   870   C CA  . PHE A 1 132 ? 24.851  -21.113 18.173  1.000 20.815 0 109 PHE A CA  1 
ATOM   871   C C   . PHE A 1 132 ? 24.973  -22.558 18.662  1.000 21.866 0 109 PHE A C   1 
ATOM   872   O O   . PHE A 1 132 ? 24.244  -22.979 19.578  1.000 22.739 0 109 PHE A O   1 
ATOM   873   C CB  . PHE A 1 132 ? 25.565  -20.167 19.147  1.000 19.498 0 109 PHE A CB  1 
ATOM   874   C CG  . PHE A 1 132 ? 25.778  -18.758 18.634  1.000 21.719 0 109 PHE A CG  1 
ATOM   875   C CD1 . PHE A 1 132 ? 27.043  -18.324 18.253  1.000 21.839 0 109 PHE A CD1 1 
ATOM   876   C CD2 . PHE A 1 132 ? 24.723  -17.851 18.549  1.000 21.019 0 109 PHE A CD2 1 
ATOM   877   C CE1 . PHE A 1 132 ? 27.245  -17.023 17.790  1.000 20.262 0 109 PHE A CE1 1 
ATOM   878   C CE2 . PHE A 1 132 ? 24.924  -16.555 18.089  1.000 19.669 0 109 PHE A CE2 1 
ATOM   879   C CZ  . PHE A 1 132 ? 26.186  -16.142 17.712  1.000 19.884 0 109 PHE A CZ  1 
ATOM   880   N N   . ILE A 1 133 ? 25.884  -23.314 18.065  1.000 19.803 0 110 ILE A N   1 
ATOM   881   C CA  . ILE A 1 133 ? 26.156  -24.678 18.560  1.000 22.058 0 110 ILE A CA  1 
ATOM   882   C C   . ILE A 1 133 ? 26.915  -24.543 19.876  1.000 22.605 0 110 ILE A C   1 
ATOM   883   O O   . ILE A 1 133 ? 27.970  -23.888 19.909  1.000 22.013 0 110 ILE A O   1 
ATOM   884   C CB  . ILE A 1 133 ? 26.930  -25.518 17.537  1.000 21.993 0 110 ILE A CB  1 
ATOM   885   C CG1 . ILE A 1 133 ? 26.363  -25.358 16.133  1.000 21.556 0 110 ILE A CG1 1 
ATOM   886   C CG2 . ILE A 1 133 ? 26.910  -26.985 17.933  1.000 22.324 0 110 ILE A CG2 1 
ATOM   887   C CD1 . ILE A 1 133 ? 27.305  -25.853 15.079  1.000 22.928 0 110 ILE A CD1 1 
ATOM   888   N N   . ILE A 1 134 ? 26.368  -25.130 20.931  1.000 22.548 0 111 ILE A N   1 
ATOM   889   C CA  . ILE A 1 134 ? 27.102  -25.360 22.191  1.000 22.661 0 111 ILE A CA  1 
ATOM   890   C C   . ILE A 1 134 ? 27.311  -26.858 22.310  1.000 24.138 0 111 ILE A C   1 
ATOM   891   O O   . ILE A 1 134 ? 26.311  -27.567 22.495  1.000 25.388 0 111 ILE A O   1 
ATOM   892   C CB  . ILE A 1 134 ? 26.342  -24.814 23.404  1.000 24.245 0 111 ILE A CB  1 
ATOM   893   C CG1 . ILE A 1 134 ? 26.158  -23.302 23.304  1.000 25.178 0 111 ILE A CG1 1 
ATOM   894   C CG2 . ILE A 1 134 ? 27.066  -25.201 24.676  1.000 27.461 0 111 ILE A CG2 1 
ATOM   895   C CD1 . ILE A 1 134 ? 25.247  -22.712 24.364  1.000 23.590 0 111 ILE A CD1 1 
ATOM   896   N N   . GLU A 1 135 ? 28.565  -27.306 22.186  1.000 25.563 0 112 GLU A N   1 
ATOM   897   C CA  . GLU A 1 135 ? 28.961  -28.720 22.389  1.000 27.566 0 112 GLU A CA  1 
ATOM   898   C C   . GLU A 1 135 ? 29.172  -28.946 23.880  1.000 29.718 0 112 GLU A C   1 
ATOM   899   O O   . GLU A 1 135 ? 29.430  -27.962 24.587  1.000 32.926 0 112 GLU A O   1 
ATOM   900   C CB  . GLU A 1 135 ? 30.208  -29.037 21.577  1.000 24.447 0 112 GLU A CB  1 
ATOM   901   C CG  . GLU A 1 135 ? 29.902  -29.017 20.098  1.000 27.269 0 112 GLU A CG  1 
ATOM   902   C CD  . GLU A 1 135 ? 31.058  -29.341 19.173  1.000 28.197 0 112 GLU A CD  1 
ATOM   903   O OE1 . GLU A 1 135 ? 32.215  -28.988 19.489  1.000 24.106 0 112 GLU A OE1 1 
ATOM   904   O OE2 . GLU A 1 135 ? 30.781  -29.954 18.124  1.000 30.379 0 112 GLU A OE2 1 
ATOM   905   N N   . LYS A 1 136 ? 29.010  -30.176 24.372  1.000 28.487 0 113 LYS A N   1 
ATOM   906   C CA  . LYS A 1 136 ? 28.848  -30.297 25.835  1.000 30.772 0 113 LYS A CA  1 
ATOM   907   C C   . LYS A 1 136 ? 30.157  -29.973 26.553  1.000 29.587 0 113 LYS A C   1 
ATOM   908   O O   . LYS A 1 136 ? 30.098  -29.357 27.631  1.000 32.912 0 113 LYS A O   1 
ATOM   909   C CB  . LYS A 1 136 ? 28.315  -31.638 26.331  1.000 35.993 0 113 LYS A CB  1 
ATOM   910   C CG  . LYS A 1 136 ? 27.793  -31.475 27.776  1.000 41.682 0 113 LYS A CG  1 
ATOM   911   C CD  . LYS A 1 136 ? 27.260  -32.706 28.458  1.000 42.385 0 113 LYS A CD  1 
ATOM   912   C CE  . LYS A 1 136 ? 28.239  -33.854 28.372  1.000 44.265 0 113 LYS A CE  1 
ATOM   913   N NZ  . LYS A 1 136 ? 29.098  -33.909 29.579  1.000 46.064 0 113 LYS A NZ  1 
ATOM   914   N N   . LYS A 1 137 ? 31.307  -30.353 26.002  1.000 26.032 0 114 LYS A N   1 
ATOM   915   C CA  . LYS A 1 137 ? 32.590  -29.955 26.624  1.000 25.868 0 114 LYS A CA  1 
ATOM   916   C C   . LYS A 1 137 ? 32.596  -28.432 26.802  1.000 26.162 0 114 LYS A C   1 
ATOM   917   O O   . LYS A 1 137 ? 33.063  -27.946 27.846  1.000 26.713 0 114 LYS A O   1 
ATOM   918   C CB  . LYS A 1 137 ? 33.784  -30.452 25.798  1.000 25.248 0 114 LYS A CB  1 
ATOM   919   C CG  . LYS A 1 137 ? 35.125  -30.435 26.525  1.000 25.670 0 114 LYS A CG  1 
ATOM   920   C CD  . LYS A 1 137 ? 36.277  -30.980 25.686  1.000 27.475 0 114 LYS A CD  1 
ATOM   921   C CE  . LYS A 1 137 ? 37.637  -30.561 26.235  1.000 29.215 0 114 LYS A CE  1 
ATOM   922   N NZ  . LYS A 1 137 ? 38.797  -31.051 25.440  1.000 25.913 0 114 LYS A NZ  1 
ATOM   923   N N   . THR A 1 138 ? 32.044  -27.695 25.841  1.000 23.902 0 115 THR A N   1 
ATOM   924   C CA  . THR A 1 138 ? 31.895  -26.236 25.980  1.000 22.598 0 115 THR A CA  1 
ATOM   925   C C   . THR A 1 138 ? 30.942  -25.903 27.125  1.000 22.648 0 115 THR A C   1 
ATOM   926   O O   . THR A 1 138 ? 31.210  -24.956 27.865  1.000 21.981 0 115 THR A O   1 
ATOM   927   C CB  . THR A 1 138 ? 31.412  -25.602 24.682  1.000 23.207 0 115 THR A CB  1 
ATOM   928   O OG1 . THR A 1 138 ? 32.377  -25.883 23.666  1.000 22.527 0 115 THR A OG1 1 
ATOM   929   C CG2 . THR A 1 138 ? 31.237  -24.113 24.857  1.000 25.274 0 115 THR A CG2 1 
ATOM   930   N N   . ALA A 1 139 ? 29.853  -26.645 27.271  1.000 25.025 0 116 ALA A N   1 
ATOM   931   C CA  . ALA A 1 139 ? 28.869  -26.354 28.326  1.000 25.133 0 116 ALA A CA  1 
ATOM   932   C C   . ALA A 1 139 ? 29.457  -26.705 29.699  1.000 25.399 0 116 ALA A C   1 
ATOM   933   O O   . ALA A 1 139 ? 29.349  -25.877 30.615  1.000 26.469 0 116 ALA A O   1 
ATOM   934   C CB  . ALA A 1 139 ? 27.561  -27.065 28.047  1.000 24.186 0 116 ALA A CB  1 
ATOM   935   N N   . ASP A 1 140 ? 30.087  -27.870 29.850  1.000 24.441 0 117 ASP A N   1 
ATOM   936   C CA  . ASP A 1 140 ? 30.711  -28.234 31.142  1.000 26.211 0 117 ASP A CA  1 
ATOM   937   C C   . ASP A 1 140 ? 31.764  -27.186 31.497  1.000 25.625 0 117 ASP A C   1 
ATOM   938   O O   . ASP A 1 140 ? 31.846  -26.800 32.677  1.000 24.840 0 117 ASP A O   1 
ATOM   939   C CB  . ASP A 1 140 ? 31.331  -29.633 31.104  1.000 28.099 0 117 ASP A CB  1 
ATOM   940   C CG  . ASP A 1 140 ? 30.314  -30.764 31.103  1.000 32.208 0 117 ASP A CG  1 
ATOM   941   O OD1 . ASP A 1 140 ? 29.119  -30.502 31.374  1.000 34.181 0 117 ASP A OD1 1 
ATOM   942   O OD2 . ASP A 1 140 ? 30.724  -31.910 30.825  1.000 32.923 0 117 ASP A OD2 1 
ATOM   943   N N   . GLU A 1 141 ? 32.545  -26.748 30.499  1.000 24.409 0 118 GLU A N   1 
ATOM   944   C CA  . GLU A 1 141 ? 33.601  -25.722 30.669  1.000 23.046 0 118 GLU A CA  1 
ATOM   945   C C   . GLU A 1 141 ? 32.974  -24.407 31.146  1.000 22.508 0 118 GLU A C   1 
ATOM   946   O O   . GLU A 1 141 ? 33.523  -23.784 32.075  1.000 21.916 0 118 GLU A O   1 
ATOM   947   C CB  . GLU A 1 141 ? 34.381  -25.522 29.364  1.000 21.333 0 118 GLU A CB  1 
ATOM   948   C CG  . GLU A 1 141 ? 35.611  -26.405 29.238  1.000 21.034 0 118 GLU A CG  1 
ATOM   949   C CD  . GLU A 1 141 ? 36.059  -26.717 27.808  1.000 27.244 0 118 GLU A CD  1 
ATOM   950   O OE1 . GLU A 1 141 ? 35.483  -26.124 26.851  1.000 26.488 0 118 GLU A OE1 1 
ATOM   951   O OE2 . GLU A 1 141 ? 36.984  -27.571 27.645  1.000 27.506 0 118 GLU A OE2 1 
ATOM   952   N N   . LEU A 1 142 ? 31.860  -23.996 30.536  1.000 21.538 0 119 LEU A N   1 
ATOM   953   C CA  . LEU A 1 142 ? 31.142  -22.771 30.950  1.000 20.936 0 119 LEU A CA  1 
ATOM   954   C C   . LEU A 1 142 ? 30.500  -22.997 32.315  1.000 21.775 0 119 LEU A C   1 
ATOM   955   O O   . LEU A 1 142 ? 30.731  -22.182 33.223  1.000 22.543 0 119 LEU A O   1 
ATOM   956   C CB  . LEU A 1 142 ? 30.123  -22.382 29.875  1.000 20.327 0 119 LEU A CB  1 
ATOM   957   C CG  . LEU A 1 142 ? 30.808  -21.964 28.571  1.000 20.341 0 119 LEU A CG  1 
ATOM   958   C CD1 . LEU A 1 142 ? 29.829  -21.550 27.482  1.000 19.549 0 119 LEU A CD1 1 
ATOM   959   C CD2 . LEU A 1 142 ? 31.810  -20.850 28.838  1.000 20.858 0 119 LEU A CD2 1 
ATOM   960   N N   . HIS A 1 143 ? 29.759  -24.094 32.470  1.000 23.840 0 120 HIS A N   1 
ATOM   961   C CA  . HIS A 1 143 ? 29.086  -24.453 33.739  1.000 22.724 0 120 HIS A CA  1 
ATOM   962   C C   . HIS A 1 143 ? 30.025  -24.233 34.915  1.000 23.644 0 120 HIS A C   1 
ATOM   963   O O   . HIS A 1 143 ? 29.590  -23.637 35.911  1.000 26.087 0 120 HIS A O   1 
ATOM   964   C CB  . HIS A 1 143 ? 28.607  -25.906 33.732  1.000 23.267 0 120 HIS A CB  1 
ATOM   965   C CG  . HIS A 1 143 ? 28.172  -26.391 35.077  1.000 21.738 0 120 HIS A CG  1 
ATOM   966   N ND1 . HIS A 1 143 ? 26.967  -26.038 35.639  1.000 22.559 0 120 HIS A ND1 1 
ATOM   967   C CD2 . HIS A 1 143 ? 28.789  -27.179 35.986  1.000 23.029 0 120 HIS A CD2 1 
ATOM   968   C CE1 . HIS A 1 143 ? 26.854  -26.595 36.828  1.000 22.674 0 120 HIS A CE1 1 
ATOM   969   N NE2 . HIS A 1 143 ? 27.954  -27.296 37.066  1.000 21.405 0 120 HIS A NE2 1 
ATOM   970   N N   . GLN A 1 144 ? 31.261  -24.724 34.812  1.000 24.558 0 121 GLN A N   1 
ATOM   971   C CA  . GLN A 1 144 ? 32.225  -24.627 35.930  1.000 27.187 0 121 GLN A CA  1 
ATOM   972   C C   . GLN A 1 144 ? 32.558  -23.155 36.170  1.000 25.624 0 121 GLN A C   1 
ATOM   973   O O   . GLN A 1 144 ? 32.452  -22.702 37.322  1.000 26.192 0 121 GLN A O   1 
ATOM   974   C CB  . GLN A 1 144 ? 33.501  -25.437 35.671  1.000 26.617 0 121 GLN A CB  1 
ATOM   975   C CG  . GLN A 1 144 ? 33.325  -26.949 35.754  1.000 31.341 0 121 GLN A CG  1 
ATOM   976   C CD  . GLN A 1 144 ? 32.892  -27.431 37.122  1.000 34.177 0 121 GLN A CD  1 
ATOM   977   O OE1 . GLN A 1 144 ? 33.110  -26.762 38.132  1.000 35.076 0 121 GLN A OE1 1 
ATOM   978   N NE2 . GLN A 1 144 ? 32.285  -28.613 37.164  1.000 33.039 0 121 GLN A NE2 1 
ATOM   979   N N   . ALA A 1 145 ? 32.940  -22.421 35.126  1.000 22.421 0 122 ALA A N   1 
ATOM   980   C CA  . ALA A 1 145 ? 33.385  -21.027 35.304  1.000 24.396 0 122 ALA A CA  1 
ATOM   981   C C   . ALA A 1 145 ? 32.266  -20.208 35.955  1.000 23.824 0 122 ALA A C   1 
ATOM   982   O O   . ALA A 1 145 ? 32.555  -19.412 36.870  1.000 23.888 0 122 ALA A O   1 
ATOM   983   C CB  . ALA A 1 145 ? 33.833  -20.428 33.988  1.000 24.228 0 122 ALA A CB  1 
ATOM   984   N N   . PHE A 1 146 ? 31.018  -20.436 35.542  1.000 22.338 0 123 PHE A N   1 
ATOM   985   C CA  . PHE A 1 146 ? 29.856  -19.642 36.001  1.000 23.585 0 123 PHE A CA  1 
ATOM   986   C C   . PHE A 1 146 ? 29.659  -19.759 37.516  1.000 24.007 0 123 PHE A C   1 
ATOM   987   O O   . PHE A 1 146 ? 29.075  -18.847 38.120  1.000 24.532 0 123 PHE A O   1 
ATOM   988   C CB  . PHE A 1 146 ? 28.597  -20.050 35.234  1.000 21.538 0 123 PHE A CB  1 
ATOM   989   C CG  . PHE A 1 146 ? 28.612  -19.633 33.789  1.000 20.485 0 123 PHE A CG  1 
ATOM   990   C CD1 . PHE A 1 146 ? 29.676  -18.914 33.268  1.000 19.527 0 123 PHE A CD1 1 
ATOM   991   C CD2 . PHE A 1 146 ? 27.550  -19.938 32.959  1.000 19.992 0 123 PHE A CD2 1 
ATOM   992   C CE1 . PHE A 1 146 ? 29.679  -18.520 31.948  1.000 18.530 0 123 PHE A CE1 1 
ATOM   993   C CE2 . PHE A 1 146 ? 27.556  -19.543 31.634  1.000 19.320 0 123 PHE A CE2 1 
ATOM   994   C CZ  . PHE A 1 146 ? 28.621  -18.838 31.132  1.000 17.554 0 123 PHE A CZ  1 
ATOM   995   N N   . LYS A 1 147 ? 30.149  -20.832 38.126  1.000 23.616 0 124 LYS A N   1 
ATOM   996   C CA  . LYS A 1 147 ? 30.049  -21.010 39.587  1.000 22.905 0 124 LYS A CA  1 
ATOM   997   C C   . LYS A 1 147 ? 30.724  -19.851 40.309  1.000 22.645 0 124 LYS A C   1 
ATOM   998   O O   . LYS A 1 147 ? 30.335  -19.564 41.445  1.000 23.820 0 124 LYS A O   1 
ATOM   999   C CB  . LYS A 1 147 ? 30.693  -22.328 40.001  1.000 23.526 0 124 LYS A CB  1 
ATOM   1000  C CG  . LYS A 1 147 ? 30.050  -23.547 39.378  1.000 24.279 0 124 LYS A CG  1 
ATOM   1001  C CD  . LYS A 1 147 ? 30.728  -24.801 39.817  1.000 28.549 0 124 LYS A CD  1 
ATOM   1002  C CE  . LYS A 1 147 ? 30.011  -26.038 39.334  1.000 28.842 0 124 LYS A CE  1 
ATOM   1003  N NZ  . LYS A 1 147 ? 30.710  -27.248 39.814  1.000 30.946 0 124 LYS A NZ  1 
ATOM   1004  N N   . TYR A 1 148 ? 31.711  -19.213 39.681  1.000 23.300 0 125 TYR A N   1 
ATOM   1005  C CA  . TYR A 1 148 ? 32.424  -18.072 40.293  1.000 25.391 0 125 TYR A CA  1 
ATOM   1006  C C   . TYR A 1 148 ? 31.506  -16.849 40.358  1.000 24.668 0 125 TYR A C   1 
ATOM   1007  O O   . TYR A 1 148 ? 31.619  -16.034 41.292  1.000 25.145 0 125 TYR A O   1 
ATOM   1008  C CB  . TYR A 1 148 ? 33.710  -17.746 39.525  1.000 25.278 0 125 TYR A CB  1 
ATOM   1009  C CG  . TYR A 1 148 ? 34.380  -16.466 39.973  1.000 26.547 0 125 TYR A CG  1 
ATOM   1010  C CD1 . TYR A 1 148 ? 35.096  -16.412 41.158  1.000 26.878 0 125 TYR A CD1 1 
ATOM   1011  C CD2 . TYR A 1 148 ? 34.262  -15.294 39.238  1.000 28.454 0 125 TYR A CD2 1 
ATOM   1012  C CE1 . TYR A 1 148 ? 35.692  -15.233 41.588  1.000 28.324 0 125 TYR A CE1 1 
ATOM   1013  C CE2 . TYR A 1 148 ? 34.856  -14.107 39.656  1.000 28.401 0 125 TYR A CE2 1 
ATOM   1014  C CZ  . TYR A 1 148 ? 35.576  -14.078 40.835  1.000 28.167 0 125 TYR A CZ  1 
ATOM   1015  O OH  . TYR A 1 148 ? 36.160  -12.911 41.250  1.000 27.707 0 125 TYR A OH  1 
ATOM   1016  N N   . TRP A 1 149 ? 30.604  -16.726 39.402  1.000 24.086 0 126 TRP A N   1 
ATOM   1017  C CA  . TRP A 1 149 ? 30.042  -15.418 39.013  1.000 24.101 0 126 TRP A CA  1 
ATOM   1018  C C   . TRP A 1 149 ? 28.819  -14.919 39.774  1.000 23.826 0 126 TRP A C   1 
ATOM   1019  O O   . TRP A 1 149 ? 28.658  -13.704 39.849  1.000 24.768 0 126 TRP A O   1 
ATOM   1020  C CB  . TRP A 1 149 ? 29.761  -15.439 37.525  1.000 23.848 0 126 TRP A CB  1 
ATOM   1021  C CG  . TRP A 1 149 ? 31.034  -15.259 36.795  1.000 24.311 0 126 TRP A CG  1 
ATOM   1022  C CD1 . TRP A 1 149 ? 31.695  -16.176 36.042  1.000 23.896 0 126 TRP A CD1 1 
ATOM   1023  C CD2 . TRP A 1 149 ? 31.847  -14.083 36.819  1.000 24.068 0 126 TRP A CD2 1 
ATOM   1024  N NE1 . TRP A 1 149 ? 32.848  -15.630 35.550  1.000 25.342 0 126 TRP A NE1 1 
ATOM   1025  C CE2 . TRP A 1 149 ? 32.968  -14.346 36.013  1.000 25.750 0 126 TRP A CE2 1 
ATOM   1026  C CE3 . TRP A 1 149 ? 31.720  -12.828 37.418  1.000 24.616 0 126 TRP A CE3 1 
ATOM   1027  C CZ2 . TRP A 1 149 ? 33.964  -13.393 35.798  1.000 26.072 0 126 TRP A CZ2 1 
ATOM   1028  C CZ3 . TRP A 1 149 ? 32.705  -11.885 37.205  1.000 24.575 0 126 TRP A CZ3 1 
ATOM   1029  C CH2 . TRP A 1 149 ? 33.813  -12.170 36.407  1.000 24.623 0 126 TRP A CH2 1 
ATOM   1030  N N   . PRO A 1 150 ? 27.889  -15.749 40.308  1.000 22.829 0 127 PRO A N   1 
ATOM   1031  C CA  . PRO A 1 150 ? 26.634  -15.194 40.810  1.000 20.823 0 127 PRO A CA  1 
ATOM   1032  C C   . PRO A 1 150 ? 26.918  -13.935 41.629  1.000 23.109 0 127 PRO A C   1 
ATOM   1033  O O   . PRO A 1 150 ? 27.775  -13.977 42.510  1.000 22.737 0 127 PRO A O   1 
ATOM   1034  C CB  . PRO A 1 150 ? 26.046  -16.292 41.704  1.000 18.778 0 127 PRO A CB  1 
ATOM   1035  C CG  . PRO A 1 150 ? 26.677  -17.539 41.227  1.000 19.084 0 127 PRO A CG  1 
ATOM   1036  C CD  . PRO A 1 150 ? 28.046  -17.156 40.705  1.000 22.596 0 127 PRO A CD  1 
ATOM   1037  N N   . GLY A 1 151 ? 26.252  -12.834 41.277  1.000 24.269 0 128 GLY A N   1 
ATOM   1038  C CA  . GLY A 1 151 ? 26.326  -11.572 42.023  1.000 22.590 0 128 GLY A CA  1 
ATOM   1039  C C   . GLY A 1 151 ? 27.511  -10.689 41.672  1.000 20.569 0 128 GLY A C   1 
ATOM   1040  O O   . GLY A 1 151 ? 27.502  -9.533  42.103  1.000 22.824 0 128 GLY A O   1 
ATOM   1041  N N   . LYS A 1 152 ? 28.512  -11.176 40.934  1.000 20.843 0 129 LYS A N   1 
ATOM   1042  C CA  . LYS A 1 152 ? 29.757  -10.406 40.689  1.000 20.665 0 129 LYS A CA  1 
ATOM   1043  C C   . LYS A 1 152 ? 29.717  -9.719  39.322  1.000 20.912 0 129 LYS A C   1 
ATOM   1044  O O   . LYS A 1 152 ? 30.594  -8.872  39.050  1.000 20.325 0 129 LYS A O   1 
ATOM   1045  C CB  . LYS A 1 152 ? 30.995  -11.306 40.814  1.000 21.408 0 129 LYS A CB  1 
ATOM   1046  C CG  . LYS A 1 152 ? 31.162  -12.014 42.165  1.000 22.657 0 129 LYS A CG  1 
ATOM   1047  C CD  . LYS A 1 152 ? 32.593  -12.457 42.451  1.000 25.673 0 129 LYS A CD  1 
ATOM   1048  C CE  . LYS A 1 152 ? 32.786  -13.058 43.837  1.000 26.872 0 129 LYS A CE  1 
ATOM   1049  N NZ  . LYS A 1 152 ? 32.571  -14.529 43.862  1.000 28.338 0 129 LYS A NZ  1 
ATOM   1050  N N   . THR A 1 153 ? 28.719  -10.044 38.504  1.000 19.742 0 130 THR A N   1 
ATOM   1051  C CA  . THR A 1 153 ? 28.538  -9.446  37.169  1.000 19.469 0 130 THR A CA  1 
ATOM   1052  C C   . THR A 1 153 ? 28.255  -7.948  37.277  1.000 19.844 0 130 THR A C   1 
ATOM   1053  O O   . THR A 1 153 ? 27.765  -7.494  38.324  1.000 20.783 0 130 THR A O   1 
ATOM   1054  C CB  . THR A 1 153 ? 27.371  -10.112 36.443  1.000 21.028 0 130 THR A CB  1 
ATOM   1055  O OG1 . THR A 1 153 ? 26.172  -9.742  37.127  1.000 21.225 0 130 THR A OG1 1 
ATOM   1056  C CG2 . THR A 1 153 ? 27.520  -11.619 36.407  1.000 21.513 0 130 THR A CG2 1 
ATOM   1057  N N   . THR A 1 154 ? 28.520  -7.208  36.200  1.000 18.140 0 131 THR A N   1 
ATOM   1058  C CA  . THR A 1 154 ? 28.058  -5.809  36.085  1.000 16.948 0 131 THR A CA  1 
ATOM   1059  C C   . THR A 1 154 ? 26.528  -5.751  36.010  1.000 17.144 0 131 THR A C   1 
ATOM   1060  O O   . THR A 1 154 ? 25.935  -4.904  36.689  1.000 19.002 0 131 THR A O   1 
ATOM   1061  C CB  . THR A 1 154 ? 28.686  -5.107  34.882  1.000 15.641 0 131 THR A CB  1 
ATOM   1062  O OG1 . THR A 1 154 ? 28.329  -5.793  33.678  1.000 15.875 0 131 THR A OG1 1 
ATOM   1063  C CG2 . THR A 1 154 ? 30.184  -5.009  35.045  1.000 14.103 0 131 THR A CG2 1 
ATOM   1064  N N   . SER A 1 155 ? 25.898  -6.613  35.216  1.000 17.643 0 132 SER A N   1 
ATOM   1065  C CA  . SER A 1 155 ? 24.426  -6.778  35.243  1.000 18.552 0 132 SER A CA  1 
ATOM   1066  C C   . SER A 1 155 ? 23.889  -6.796  36.679  1.000 18.815 0 132 SER A C   1 
ATOM   1067  O O   . SER A 1 155 ? 22.878  -6.132  36.941  1.000 18.721 0 132 SER A O   1 
ATOM   1068  C CB  . SER A 1 155 ? 24.006  -8.043  34.549  1.000 18.759 0 132 SER A CB  1 
ATOM   1069  O OG  . SER A 1 155 ? 24.452  -9.179  35.277  1.000 20.555 0 132 SER A OG  1 
ATOM   1070  N N   . SER A 1 156 ? 24.522  -7.540  37.585  1.000 17.550 0 133 SER A N   1 
ATOM   1071  C CA  . SER A 1 156 ? 23.934  -7.748  38.925  1.000 17.882 0 133 SER A CA  1 
ATOM   1072  C C   . SER A 1 156 ? 23.976  -6.441  39.710  1.000 18.740 0 133 SER A C   1 
ATOM   1073  O O   . SER A 1 156 ? 23.013  -6.147  40.441  1.000 19.379 0 133 SER A O   1 
ATOM   1074  C CB  . SER A 1 156 ? 24.626  -8.858  39.677  1.000 18.317 0 133 SER A CB  1 
ATOM   1075  O OG  . SER A 1 156 ? 25.747  -8.375  40.402  1.000 19.261 0 133 SER A OG  1 
ATOM   1076  N N   . LEU A 1 157 ? 25.065  -5.685  39.563  1.000 20.262 0 134 LEU A N   1 
ATOM   1077  C CA  . LEU A 1 157 ? 25.247  -4.414  40.294  1.000 19.167 0 134 LEU A CA  1 
ATOM   1078  C C   . LEU A 1 157 ? 24.322  -3.355  39.708  1.000 19.847 0 134 LEU A C   1 
ATOM   1079  O O   . LEU A 1 157 ? 23.602  -2.692  40.484  1.000 20.414 0 134 LEU A O   1 
ATOM   1080  C CB  . LEU A 1 157 ? 26.704  -3.945  40.226  1.000 17.890 0 134 LEU A CB  1 
ATOM   1081  C CG  . LEU A 1 157 ? 26.972  -2.758  41.146  1.000 17.535 0 134 LEU A CG  1 
ATOM   1082  C CD1 . LEU A 1 157 ? 26.632  -3.140  42.571  1.000 17.717 0 134 LEU A CD1 1 
ATOM   1083  C CD2 . LEU A 1 157 ? 28.397  -2.260  41.059  1.000 17.550 0 134 LEU A CD2 1 
ATOM   1084  N N   . ALA A 1 158 ? 24.352  -3.202  38.380  1.000 18.162 0 135 ALA A N   1 
ATOM   1085  C CA  . ALA A 1 158 ? 23.464  -2.280  37.648  1.000 18.192 0 135 ALA A CA  1 
ATOM   1086  C C   . ALA A 1 158 ? 22.034  -2.450  38.151  1.000 19.315 0 135 ALA A C   1 
ATOM   1087  O O   . ALA A 1 158 ? 21.380  -1.446  38.490  1.000 18.039 0 135 ALA A O   1 
ATOM   1088  C CB  . ALA A 1 158 ? 23.550  -2.550  36.168  1.000 17.182 0 135 ALA A CB  1 
ATOM   1089  N N   . ALA A 1 159 ? 21.585  -3.703  38.244  1.000 20.597 0 136 ALA A N   1 
ATOM   1090  C CA  . ALA A 1 159 ? 20.200  -4.041  38.612  1.000 19.639 0 136 ALA A CA  1 
ATOM   1091  C C   . ALA A 1 159 ? 19.863  -3.504  40.001  1.000 20.270 0 136 ALA A C   1 
ATOM   1092  O O   . ALA A 1 159 ? 18.774  -2.936  40.157  1.000 21.873 0 136 ALA A O   1 
ATOM   1093  C CB  . ALA A 1 159 ? 19.982  -5.534  38.542  1.000 19.817 0 136 ALA A CB  1 
ATOM   1094  N N   . SER A 1 160 ? 20.746  -3.657  40.987  1.000 18.887 0 137 SER A N   1 
ATOM   1095  C CA  . SER A 1 160 ? 20.346  -3.326  42.372  1.000 19.648 0 137 SER A CA  1 
ATOM   1096  C C   . SER A 1 160 ? 20.421  -1.822  42.638  1.000 20.514 0 137 SER A C   1 
ATOM   1097  O O   . SER A 1 160 ? 19.933  -1.403  43.690  1.000 20.218 0 137 SER A O   1 
ATOM   1098  C CB  . SER A 1 160 ? 21.144  -4.103  43.383  1.000 19.803 0 137 SER A CB  1 
ATOM   1099  O OG  . SER A 1 160 ? 22.502  -4.183  43.004  1.000 21.228 0 137 SER A OG  1 
ATOM   1100  N N   . TYR A 1 161 ? 20.983  -1.032  41.717  1.000 21.622 0 138 TYR A N   1 
ATOM   1101  C CA  . TYR A 1 161 ? 20.976  0.449   41.794  1.000 21.464 0 138 TYR A CA  1 
ATOM   1102  C C   . TYR A 1 161 ? 19.640  1.025   41.308  1.000 22.079 0 138 TYR A C   1 
ATOM   1103  O O   . TYR A 1 161 ? 19.264  2.120   41.778  1.000 23.061 0 138 TYR A O   1 
ATOM   1104  C CB  . TYR A 1 161 ? 22.107  1.060   40.957  1.000 21.557 0 138 TYR A CB  1 
ATOM   1105  C CG  . TYR A 1 161 ? 23.437  1.233   41.654  1.000 19.333 0 138 TYR A CG  1 
ATOM   1106  C CD1 . TYR A 1 161 ? 23.562  1.993   42.807  1.000 18.077 0 138 TYR A CD1 1 
ATOM   1107  C CD2 . TYR A 1 161 ? 24.582  0.669   41.128  1.000 18.827 0 138 TYR A CD2 1 
ATOM   1108  C CE1 . TYR A 1 161 ? 24.781  2.155   43.436  1.000 16.626 0 138 TYR A CE1 1 
ATOM   1109  C CE2 . TYR A 1 161 ? 25.806  0.830   41.741  1.000 18.470 0 138 TYR A CE2 1 
ATOM   1110  C CZ  . TYR A 1 161 ? 25.906  1.575   42.893  1.000 16.516 0 138 TYR A CZ  1 
ATOM   1111  O OH  . TYR A 1 161 ? 27.122  1.725   43.483  1.000 16.285 0 138 TYR A OH  1 
ATOM   1112  N N   . MET A 1 162 ? 18.963  0.341   40.379  1.000 21.187 0 139 MET A N   1 
ATOM   1113  C CA  . MET A 1 162 ? 17.666  0.793   39.822  1.000 22.188 0 139 MET A CA  1 
ATOM   1114  C C   . MET A 1 162 ? 16.564  0.688   40.882  1.000 23.829 0 139 MET A C   1 
ATOM   1115  O O   . MET A 1 162 ? 16.665  -0.156  41.788  1.000 23.261 0 139 MET A O   1 
ATOM   1116  C CB  . MET A 1 162 ? 17.264  -0.036  38.600  1.000 19.711 0 139 MET A CB  1 
ATOM   1117  C CG  . MET A 1 162 ? 18.347  -0.141  37.563  1.000 19.390 0 139 MET A CG  1 
ATOM   1118  S SD  . MET A 1 162 ? 17.831  -1.098  36.128  1.000 20.698 0 139 MET A SD  1 
ATOM   1119  C CE  . MET A 1 162 ? 19.409  -1.377  35.324  1.000 19.203 0 139 MET A CE  1 
ATOM   1120  N N   . SER A 1 163 ? 15.529  1.517   40.742  1.000 25.826 0 140 SER A N   1 
ATOM   1121  C CA  . SER A 1 163 ? 14.374  1.570   41.664  1.000 27.199 0 140 SER A CA  1 
ATOM   1122  C C   . SER A 1 163 ? 13.325  0.533   41.242  1.000 27.155 0 140 SER A C   1 
ATOM   1123  O O   . SER A 1 163 ? 13.312  0.125   40.067  1.000 27.271 0 140 SER A O   1 
ATOM   1124  C CB  . SER A 1 163 ? 13.786  2.964   41.708  1.000 25.845 0 140 SER A CB  1 
ATOM   1125  O OG  . SER A 1 163 ? 12.952  3.202   40.588  1.000 23.832 0 140 SER A OG  1 
ATOM   1126  N N   . GLU A 1 164 ? 12.462  0.119   42.175  1.000 28.540 0 141 GLU A N   1 
ATOM   1127  C CA  . GLU A 1 164 ? 11.423  -0.895  41.875  1.000 31.451 0 141 GLU A CA  1 
ATOM   1128  C C   . GLU A 1 164 ? 10.497  -0.369  40.774  1.000 30.936 0 141 GLU A C   1 
ATOM   1129  O O   . GLU A 1 164 ? 10.073  -1.168  39.923  1.000 27.741 0 141 GLU A O   1 
ATOM   1130  C CB  . GLU A 1 164 ? 10.619  -1.282  43.123  1.000 31.296 0 141 GLU A CB  1 
ATOM   1131  C CG  . GLU A 1 164 ? 11.230  -2.390  43.996  1.000 36.354 0 141 GLU A CG  1 
ATOM   1132  C CD  . GLU A 1 164 ? 12.034  -3.467  43.272  1.000 40.769 0 141 GLU A CD  1 
ATOM   1133  O OE1 . GLU A 1 164 ? 13.264  -3.276  43.110  1.000 43.895 0 141 GLU A OE1 1 
ATOM   1134  O OE2 . GLU A 1 164 ? 11.437  -4.499  42.877  1.000 41.743 0 141 GLU A OE2 1 
ATOM   1135  N N   . GLY A 1 165 ? 10.194  0.934   40.781  1.000 30.546 0 142 GLY A N   1 
ATOM   1136  C CA  . GLY A 1 165 ? 9.362   1.554   39.737  1.000 28.426 0 142 GLY A CA  1 
ATOM   1137  C C   . GLY A 1 165 ? 10.004  1.453   38.364  1.000 28.677 0 142 GLY A C   1 
ATOM   1138  O O   . GLY A 1 165 ? 9.287   1.203   37.379  1.000 29.991 0 142 GLY A O   1 
ATOM   1139  N N   . THR A 1 166 ? 11.324  1.624   38.285  1.000 28.341 0 143 THR A N   1 
ATOM   1140  C CA  . THR A 1 166 ? 12.040  1.567   36.993  1.000 27.183 0 143 THR A CA  1 
ATOM   1141  C C   . THR A 1 166 ? 12.099  0.129   36.483  1.000 27.458 0 143 THR A C   1 
ATOM   1142  O O   . THR A 1 166 ? 11.969  -0.064  35.265  1.000 28.257 0 143 THR A O   1 
ATOM   1143  C CB  . THR A 1 166 ? 13.446  2.157   37.097  1.000 27.840 0 143 THR A CB  1 
ATOM   1144  O OG1 . THR A 1 166 ? 13.343  3.488   37.598  1.000 26.701 0 143 THR A OG1 1 
ATOM   1145  C CG2 . THR A 1 166 ? 14.142  2.174   35.752  1.000 28.651 0 143 THR A CG2 1 
ATOM   1146  N N   . LYS A 1 167 ? 12.296  -0.852  37.364  1.000 26.500 0 144 LYS A N   1 
ATOM   1147  C CA  . LYS A 1 167 ? 12.268  -2.264  36.933  1.000 26.407 0 144 LYS A CA  1 
ATOM   1148  C C   . LYS A 1 167 ? 10.857  -2.641  36.478  1.000 27.981 0 144 LYS A C   1 
ATOM   1149  O O   . LYS A 1 167 ? 10.725  -3.443  35.531  1.000 26.688 0 144 LYS A O   1 
ATOM   1150  C CB  . LYS A 1 167 ? 12.727  -3.185  38.056  1.000 26.224 0 144 LYS A CB  1 
ATOM   1151  C CG  . LYS A 1 167 ? 14.186  -3.050  38.433  1.000 26.976 0 144 LYS A CG  1 
ATOM   1152  C CD  . LYS A 1 167 ? 14.493  -3.967  39.579  1.000 28.814 0 144 LYS A CD  1 
ATOM   1153  C CE  . LYS A 1 167 ? 15.707  -3.538  40.357  1.000 29.318 0 144 LYS A CE  1 
ATOM   1154  N NZ  . LYS A 1 167 ? 15.779  -4.262  41.650  1.000 32.653 0 144 LYS A NZ  1 
ATOM   1155  N N   . GLU A 1 168 ? 9.827   -2.088  37.119  1.000 28.851 0 145 GLU A N   1 
ATOM   1156  C CA  . GLU A 1 168 ? 8.438   -2.418  36.744  1.000 31.036 0 145 GLU A CA  1 
ATOM   1157  C C   . GLU A 1 168 ? 8.179   -1.950  35.312  1.000 29.860 0 145 GLU A C   1 
ATOM   1158  O O   . GLU A 1 168 ? 7.784   -2.789  34.480  1.000 29.696 0 145 GLU A O   1 
ATOM   1159  C CB  . GLU A 1 168 ? 7.441   -1.833  37.743  1.000 36.171 0 145 GLU A CB  1 
ATOM   1160  C CG  . GLU A 1 168 ? 6.832   -2.905  38.638  1.000 40.558 0 145 GLU A CG  1 
ATOM   1161  C CD  . GLU A 1 168 ? 6.025   -2.384  39.819  1.000 46.146 0 145 GLU A CD  1 
ATOM   1162  O OE1 . GLU A 1 168 ? 6.495   -1.441  40.501  1.000 45.080 0 145 GLU A OE1 1 
ATOM   1163  O OE2 . GLU A 1 168 ? 4.930   -2.932  40.063  1.000 50.302 0 145 GLU A OE2 1 
ATOM   1164  N N   . SER A 1 169 ? 8.425   -0.664  35.025  1.000 26.091 0 146 SER A N   1 
ATOM   1165  C CA  . SER A 1 169 ? 8.248   -0.091  33.668  1.000 24.185 0 146 SER A CA  1 
ATOM   1166  C C   . SER A 1 169 ? 8.967   -0.950  32.627  1.000 25.373 0 146 SER A C   1 
ATOM   1167  O O   . SER A 1 169 ? 8.398   -1.197  31.545  1.000 25.797 0 146 SER A O   1 
ATOM   1168  C CB  . SER A 1 169 ? 8.739   1.336   33.576  1.000 23.994 0 146 SER A CB  1 
ATOM   1169  O OG  . SER A 1 169 ? 8.244   2.146   34.629  1.000 23.351 0 146 SER A OG  1 
ATOM   1170  N N   . MET A 1 170 ? 10.193  -1.375  32.935  1.000 25.441 0 147 MET A N   1 
ATOM   1171  C CA  . MET A 1 170 ? 10.993  -2.244  32.044  1.000 23.275 0 147 MET A CA  1 
ATOM   1172  C C   . MET A 1 170 ? 10.282  -3.591  31.886  1.000 25.148 0 147 MET A C   1 
ATOM   1173  O O   . MET A 1 170 ? 10.077  -4.013  30.732  1.000 25.894 0 147 MET A O   1 
ATOM   1174  C CB  . MET A 1 170 ? 12.412  -2.442  32.597  1.000 23.690 0 147 MET A CB  1 
ATOM   1175  C CG  . MET A 1 170 ? 13.296  -1.188  32.555  1.000 22.129 0 147 MET A CG  1 
ATOM   1176  S SD  . MET A 1 170 ? 15.010  -1.437  33.131  1.000 23.827 0 147 MET A SD  1 
ATOM   1177  C CE  . MET A 1 170 ? 15.632  -2.514  31.838  1.000 21.246 0 147 MET A CE  1 
ATOM   1178  N N   . SER A 1 171 ? 9.872   -4.221  33.000  1.000 25.020 0 148 SER A N   1 
ATOM   1179  C CA  . SER A 1 171 ? 9.151   -5.519  32.998  1.000 25.617 0 148 SER A CA  1 
ATOM   1180  C C   . SER A 1 171 ? 7.872   -5.456  32.165  1.000 26.806 0 148 SER A C   1 
ATOM   1181  O O   . SER A 1 171 ? 7.451   -6.515  31.666  1.000 26.996 0 148 SER A O   1 
ATOM   1182  C CB  . SER A 1 171 ? 8.797   -5.978  34.393  1.000 26.726 0 148 SER A CB  1 
ATOM   1183  O OG  . SER A 1 171 ? 9.949   -6.146  35.198  1.000 30.241 0 148 SER A OG  1 
ATOM   1184  N N   . ASN A 1 172 ? 7.262   -4.276  32.031  1.000 26.343 0 149 ASN A N   1 
ATOM   1185  C CA  . ASN A 1 172 ? 5.982   -4.101  31.311  1.000 26.571 0 149 ASN A CA  1 
ATOM   1186  C C   . ASN A 1 172 ? 6.198   -3.594  29.886  1.000 24.539 0 149 ASN A C   1 
ATOM   1187  O O   . ASN A 1 172 ? 5.197   -3.371  29.188  1.000 24.898 0 149 ASN A O   1 
ATOM   1188  C CB  . ASN A 1 172 ? 5.052   -3.171  32.087  1.000 30.302 0 149 ASN A CB  1 
ATOM   1189  C CG  . ASN A 1 172 ? 4.404   -3.882  33.253  1.000 32.779 0 149 ASN A CG  1 
ATOM   1190  O OD1 . ASN A 1 172 ? 4.923   -3.853  34.369  1.000 32.348 0 149 ASN A OD1 1 
ATOM   1191  N ND2 . ASN A 1 172 ? 3.296   -4.560  32.989  1.000 34.701 0 149 ASN A ND2 1 
ATOM   1192  N N   . GLY A 1 173 ? 7.445   -3.422  29.456  1.000 21.770 0 150 GLY A N   1 
ATOM   1193  C CA  . GLY A 1 173 ? 7.749   -3.228  28.035  1.000 22.097 0 150 GLY A CA  1 
ATOM   1194  C C   . GLY A 1 173 ? 7.840   -1.776  27.609  1.000 21.459 0 150 GLY A C   1 
ATOM   1195  O O   . GLY A 1 173 ? 7.809   -1.526  26.386  1.000 21.181 0 150 GLY A O   1 
ATOM   1196  N N   . VAL A 1 174 ? 7.968   -0.838  28.546  1.000 17.606 0 151 VAL A N   1 
ATOM   1197  C CA  . VAL A 1 174 ? 8.017   0.597   28.177  1.000 17.666 0 151 VAL A CA  1 
ATOM   1198  C C   . VAL A 1 174 ? 9.394   0.926   27.594  1.000 18.873 0 151 VAL A C   1 
ATOM   1199  O O   . VAL A 1 174 ? 9.477   1.760   26.671  1.000 18.618 0 151 VAL A O   1 
ATOM   1200  C CB  . VAL A 1 174 ? 7.696   1.506   29.374  1.000 19.695 0 151 VAL A CB  1 
ATOM   1201  C CG1 . VAL A 1 174 ? 7.561   2.955   28.916  1.000 20.120 0 151 VAL A CG1 1 
ATOM   1202  C CG2 . VAL A 1 174 ? 6.464   1.030   30.135  1.000 17.128 0 151 VAL A CG2 1 
ATOM   1203  N N   . PHE A 1 175 ? 10.447  0.308   28.125  1.000 18.632 0 152 PHE A N   1 
ATOM   1204  C CA  . PHE A 1 175 ? 11.832  0.615   27.724  1.000 17.402 0 152 PHE A CA  1 
ATOM   1205  C C   . PHE A 1 175 ? 12.770  -0.440  28.303  1.000 16.924 0 152 PHE A C   1 
ATOM   1206  O O   . PHE A 1 175 ? 12.396  -1.132  29.264  1.000 18.330 0 152 PHE A O   1 
ATOM   1207  C CB  . PHE A 1 175 ? 12.197  2.037   28.161  1.000 17.539 0 152 PHE A CB  1 
ATOM   1208  C CG  . PHE A 1 175 ? 12.431  2.210   29.641  1.000 18.364 0 152 PHE A CG  1 
ATOM   1209  C CD1 . PHE A 1 175 ? 13.614  1.789   30.231  1.000 18.089 0 152 PHE A CD1 1 
ATOM   1210  C CD2 . PHE A 1 175 ? 11.470  2.803   30.440  1.000 17.694 0 152 PHE A CD2 1 
ATOM   1211  C CE1 . PHE A 1 175 ? 13.827  1.957   31.593  1.000 18.756 0 152 PHE A CE1 1 
ATOM   1212  C CE2 . PHE A 1 175 ? 11.685  2.969   31.796  1.000 18.413 0 152 PHE A CE2 1 
ATOM   1213  C CZ  . PHE A 1 175 ? 12.860  2.547   32.373  1.000 17.964 0 152 PHE A CZ  1 
ATOM   1214  N N   . THR A 1 176 ? 13.962  -0.547  27.719  1.000 15.703 0 153 THR A N   1 
ATOM   1215  C CA  . THR A 1 176 ? 14.972  -1.555  28.112  1.000 15.602 0 153 THR A CA  1 
ATOM   1216  C C   . THR A 1 176 ? 16.382  -0.978  27.984  1.000 15.440 0 153 THR A C   1 
ATOM   1217  O O   . THR A 1 176 ? 16.664  -0.272  27.003  1.000 15.331 0 153 THR A O   1 
ATOM   1218  C CB  . THR A 1 176 ? 14.833  -2.834  27.274  1.000 13.823 0 153 THR A CB  1 
ATOM   1219  O OG1 . THR A 1 176 ? 15.817  -3.760  27.733  1.000 13.417 0 153 THR A OG1 1 
ATOM   1220  C CG2 . THR A 1 176 ? 15.015  -2.581  25.788  1.000 12.673 0 153 THR A CG2 1 
ATOM   1221  N N   . VAL A 1 177 ? 17.233  -1.276  28.964  1.000 16.479 0 154 VAL A N   1 
ATOM   1222  C CA  . VAL A 1 177 ? 18.679  -0.939  28.943  1.000 16.997 0 154 VAL A CA  1 
ATOM   1223  C C   . VAL A 1 177 ? 19.508  -2.220  28.826  1.000 19.946 0 154 VAL A C   1 
ATOM   1224  O O   . VAL A 1 177 ? 20.705  -2.194  29.186  1.000 19.726 0 154 VAL A O   1 
ATOM   1225  C CB  . VAL A 1 177 ? 19.094  -0.149  30.192  1.000 16.410 0 154 VAL A CB  1 
ATOM   1226  C CG1 . VAL A 1 177 ? 18.444  1.214   30.215  1.000 17.924 0 154 VAL A CG1 1 
ATOM   1227  C CG2 . VAL A 1 177 ? 18.790  -0.922  31.458  1.000 16.906 0 154 VAL A CG2 1 
ATOM   1228  N N   . GLY A 1 178 ? 18.899  -3.297  28.321  1.000 21.645 0 155 GLY A N   1 
ATOM   1229  C CA  . GLY A 1 178 ? 19.498  -4.638  28.352  1.000 22.941 0 155 GLY A CA  1 
ATOM   1230  C C   . GLY A 1 178 ? 20.833  -4.692  27.638  1.000 24.347 0 155 GLY A C   1 
ATOM   1231  O O   . GLY A 1 178 ? 21.722  -5.449  28.080  1.000 25.069 0 155 GLY A O   1 
ATOM   1232  N N   . ASN A 1 179 ? 20.984  -3.910  26.567  1.000 21.959 0 156 ASN A N   1 
ATOM   1233  C CA  . ASN A 1 179 ? 22.182  -3.975  25.705  1.000 21.272 0 156 ASN A CA  1 
ATOM   1234  C C   . ASN A 1 179 ? 23.449  -3.887  26.562  1.000 22.376 0 156 ASN A C   1 
ATOM   1235  O O   . ASN A 1 179 ? 24.232  -4.856  26.558  1.000 23.504 0 156 ASN A O   1 
ATOM   1236  C CB  . ASN A 1 179 ? 22.133  -2.902  24.626  1.000 21.154 0 156 ASN A CB  1 
ATOM   1237  C CG  . ASN A 1 179 ? 23.269  -3.024  23.641  1.000 23.109 0 156 ASN A CG  1 
ATOM   1238  O OD1 . ASN A 1 179 ? 23.950  -4.051  23.579  1.000 24.764 0 156 ASN A OD1 1 
ATOM   1239  N ND2 . ASN A 1 179 ? 23.488  -1.971  22.867  1.000 23.694 0 156 ASN A ND2 1 
ATOM   1240  N N   . TYR A 1 180 ? 23.640  -2.789  27.300  1.000 22.853 0 157 TYR A N   1 
ATOM   1241  C CA  . TYR A 1 180 ? 24.821  -2.629  28.182  1.000 22.585 0 157 TYR A CA  1 
ATOM   1242  C C   . TYR A 1 180 ? 24.573  -3.261  29.551  1.000 23.214 0 157 TYR A C   1 
ATOM   1243  O O   . TYR A 1 180 ? 25.487  -3.256  30.401  1.000 22.364 0 157 TYR A O   1 
ATOM   1244  C CB  . TYR A 1 180 ? 25.207  -1.159  28.367  1.000 22.095 0 157 TYR A CB  1 
ATOM   1245  C CG  . TYR A 1 180 ? 25.479  -0.382  27.098  1.000 22.008 0 157 TYR A CG  1 
ATOM   1246  C CD1 . TYR A 1 180 ? 25.770  -1.011  25.898  1.000 20.728 0 157 TYR A CD1 1 
ATOM   1247  C CD2 . TYR A 1 180 ? 25.458  1.003   27.111  1.000 22.295 0 157 TYR A CD2 1 
ATOM   1248  C CE1 . TYR A 1 180 ? 26.009  -0.283  24.746  1.000 21.836 0 157 TYR A CE1 1 
ATOM   1249  C CE2 . TYR A 1 180 ? 25.702  1.745   25.971  1.000 20.860 0 157 TYR A CE2 1 
ATOM   1250  C CZ  . TYR A 1 180 ? 25.976  1.099   24.787  1.000 21.098 0 157 TYR A CZ  1 
ATOM   1251  O OH  . TYR A 1 180 ? 26.212  1.821   23.656  1.000 19.673 0 157 TYR A OH  1 
ATOM   1252  N N   . PHE A 1 181 ? 23.367  -3.772  29.783  1.000 22.693 0 158 PHE A N   1 
ATOM   1253  C CA  . PHE A 1 181 ? 23.065  -4.539  31.007  1.000 22.513 0 158 PHE A CA  1 
ATOM   1254  C C   . PHE A 1 181 ? 23.732  -5.911  30.909  1.000 22.988 0 158 PHE A C   1 
ATOM   1255  O O   . PHE A 1 181 ? 24.514  -6.284  31.814  1.000 23.107 0 158 PHE A O   1 
ATOM   1256  C CB  . PHE A 1 181 ? 21.550  -4.643  31.190  1.000 21.908 0 158 PHE A CB  1 
ATOM   1257  C CG  . PHE A 1 181 ? 21.105  -5.295  32.474  1.000 20.587 0 158 PHE A CG  1 
ATOM   1258  C CD1 . PHE A 1 181 ? 21.088  -4.587  33.658  1.000 19.068 0 158 PHE A CD1 1 
ATOM   1259  C CD2 . PHE A 1 181 ? 20.668  -6.613  32.489  1.000 21.365 0 158 PHE A CD2 1 
ATOM   1260  C CE1 . PHE A 1 181 ? 20.664  -5.192  34.831  1.000 19.315 0 158 PHE A CE1 1 
ATOM   1261  C CE2 . PHE A 1 181 ? 20.240  -7.212  33.662  1.000 17.711 0 158 PHE A CE2 1 
ATOM   1262  C CZ  . PHE A 1 181 ? 20.241  -6.502  34.829  1.000 16.180 0 158 PHE A CZ  1 
ATOM   1263  N N   . PHE A 1 182 ? 23.439  -6.629  29.820  1.000 22.608 0 159 PHE A N   1 
ATOM   1264  C CA  . PHE A 1 182 ? 23.870  -8.024  29.605  1.000 21.407 0 159 PHE A CA  1 
ATOM   1265  C C   . PHE A 1 182 ? 25.257  -8.071  28.981  1.000 22.529 0 159 PHE A C   1 
ATOM   1266  O O   . PHE A 1 182 ? 25.974  -9.057  29.223  1.000 24.458 0 159 PHE A O   1 
ATOM   1267  C CB  . PHE A 1 182 ? 22.894  -8.782  28.701  1.000 23.379 0 159 PHE A CB  1 
ATOM   1268  C CG  . PHE A 1 182 ? 21.521  -8.981  29.291  1.000 24.207 0 159 PHE A CG  1 
ATOM   1269  C CD1 . PHE A 1 182 ? 21.348  -9.701  30.466  1.000 22.872 0 159 PHE A CD1 1 
ATOM   1270  C CD2 . PHE A 1 182 ? 20.395  -8.457  28.661  1.000 24.559 0 159 PHE A CD2 1 
ATOM   1271  C CE1 . PHE A 1 182 ? 20.082  -9.882  31.004  1.000 22.224 0 159 PHE A CE1 1 
ATOM   1272  C CE2 . PHE A 1 182 ? 19.128  -8.644  29.197  1.000 22.496 0 159 PHE A CE2 1 
ATOM   1273  C CZ  . PHE A 1 182 ? 18.973  -9.355  30.368  1.000 20.471 0 159 PHE A CZ  1 
ATOM   1274  N N   . GLY A 1 183 ? 25.620  -7.058  28.192  1.000 22.197 0 160 GLY A N   1 
ATOM   1275  C CA  . GLY A 1 183 ? 26.897  -7.059  27.468  1.000 20.987 0 160 GLY A CA  1 
ATOM   1276  C C   . GLY A 1 183 ? 27.761  -5.861  27.788  1.000 22.170 0 160 GLY A C   1 
ATOM   1277  O O   . GLY A 1 183 ? 27.452  -5.116  28.735  1.000 21.640 0 160 GLY A O   1 
ATOM   1278  N N   . GLY A 1 184 ? 28.842  -5.707  27.024  1.000 21.836 0 161 GLY A N   1 
ATOM   1279  C CA  . GLY A 1 184 ? 29.777  -4.589  27.172  1.000 20.827 0 161 GLY A CA  1 
ATOM   1280  C C   . GLY A 1 184 ? 29.300  -3.369  26.417  1.000 19.730 0 161 GLY A C   1 
ATOM   1281  O O   . GLY A 1 184 ? 28.251  -3.426  25.738  1.000 20.328 0 161 GLY A O   1 
ATOM   1282  N N   . ILE A 1 185 ? 30.078  -2.295  26.503  1.000 18.623 0 162 ILE A N   1 
ATOM   1283  C CA  . ILE A 1 185 ? 29.634  -0.978  26.003  1.000 18.983 0 162 ILE A CA  1 
ATOM   1284  C C   . ILE A 1 185 ? 29.955  -0.878  24.522  1.000 19.414 0 162 ILE A C   1 
ATOM   1285  O O   . ILE A 1 185 ? 29.016  -0.793  23.712  1.000 20.742 0 162 ILE A O   1 
ATOM   1286  C CB  . ILE A 1 185 ? 30.273  0.169   26.792  1.000 19.676 0 162 ILE A CB  1 
ATOM   1287  C CG1 . ILE A 1 185 ? 30.133  -0.057  28.298  1.000 22.155 0 162 ILE A CG1 1 
ATOM   1288  C CG2 . ILE A 1 185 ? 29.633  1.473   26.363  1.000 20.683 0 162 ILE A CG2 1 
ATOM   1289  C CD1 . ILE A 1 185 ? 30.960  0.890   29.141  1.000 23.554 0 162 ILE A CD1 1 
ATOM   1290  N N   . GLY A 1 186 ? 31.241  -0.883  24.179  1.000 18.604 0 163 GLY A N   1 
ATOM   1291  C CA  . GLY A 1 186 ? 31.653  -0.671  22.787  1.000 16.866 0 163 GLY A CA  1 
ATOM   1292  C C   . GLY A 1 186 ? 31.227  0.706   22.314  1.000 16.372 0 163 GLY A C   1 
ATOM   1293  O O   . GLY A 1 186 ? 31.536  1.704   22.997  1.000 17.633 0 163 GLY A O   1 
ATOM   1294  N N   . HIS A 1 187 ? 30.539  0.765   21.173  1.000 16.778 0 164 HIS A N   1 
ATOM   1295  C CA  . HIS A 1 187 ? 30.004  2.020   20.589  1.000 18.953 0 164 HIS A CA  1 
ATOM   1296  C C   . HIS A 1 187 ? 31.054  3.134   20.663  1.000 19.127 0 164 HIS A C   1 
ATOM   1297  O O   . HIS A 1 187 ? 30.910  4.124   21.424  1.000 21.167 0 164 HIS A O   1 
ATOM   1298  C CB  . HIS A 1 187 ? 28.681  2.383   21.262  1.000 18.511 0 164 HIS A CB  1 
ATOM   1299  C CG  . HIS A 1 187 ? 27.618  1.380   20.972  1.000 19.352 0 164 HIS A CG  1 
ATOM   1300  N ND1 . HIS A 1 187 ? 27.630  0.117   21.528  1.000 18.919 0 164 HIS A ND1 1 
ATOM   1301  C CD2 . HIS A 1 187 ? 26.546  1.426   20.150  1.000 19.099 0 164 HIS A CD2 1 
ATOM   1302  C CE1 . HIS A 1 187 ? 26.600  -0.567  21.074  1.000 19.591 0 164 HIS A CE1 1 
ATOM   1303  N NE2 . HIS A 1 187 ? 25.920  0.210   20.227  1.000 19.691 0 164 HIS A NE2 1 
ATOM   1304  N N   . VAL A 1 188 ? 32.097  2.941   19.871  1.000 18.775 0 165 VAL A N   1 
ATOM   1305  C CA  . VAL A 1 188 ? 33.307  3.781   19.911  1.000 20.071 0 165 VAL A CA  1 
ATOM   1306  C C   . VAL A 1 188 ? 33.985  3.689   18.546  1.000 17.771 0 165 VAL A C   1 
ATOM   1307  O O   . VAL A 1 188 ? 33.782  2.701   17.818  1.000 17.450 0 165 VAL A O   1 
ATOM   1308  C CB  . VAL A 1 188 ? 34.230  3.340   21.069  1.000 21.906 0 165 VAL A CB  1 
ATOM   1309  C CG1 . VAL A 1 188 ? 34.782  1.931   20.865  1.000 21.332 0 165 VAL A CG1 1 
ATOM   1310  C CG2 . VAL A 1 188 ? 35.356  4.340   21.295  1.000 22.818 0 165 VAL A CG2 1 
ATOM   1311  N N   . SER A 1 189 ? 34.724  4.730   18.195  1.000 17.412 0 166 SER A N   1 
ATOM   1312  C CA  . SER A 1 189 ? 35.706  4.681   17.100  1.000 17.240 0 166 SER A CA  1 
ATOM   1313  C C   . SER A 1 189 ? 37.023  5.191   17.663  1.000 18.206 0 166 SER A C   1 
ATOM   1314  O O   . SER A 1 189 ? 37.173  6.397   17.856  1.000 18.182 0 166 SER A O   1 
ATOM   1315  C CB  . SER A 1 189 ? 35.270  5.484   15.918  1.000 16.515 0 166 SER A CB  1 
ATOM   1316  O OG  . SER A 1 189 ? 36.125  5.221   14.824  1.000 16.459 0 166 SER A OG  1 
ATOM   1317  N N   . VAL A 1 190 ? 37.929  4.273   17.949  1.000 18.067 0 167 VAL A N   1 
ATOM   1318  C CA  . VAL A 1 190 ? 39.192  4.561   18.662  1.000 16.968 0 167 VAL A CA  1 
ATOM   1319  C C   . VAL A 1 190 ? 40.174  5.251   17.719  1.000 17.771 0 167 VAL A C   1 
ATOM   1320  O O   . VAL A 1 190 ? 39.869  5.364   16.518  1.000 18.227 0 167 VAL A O   1 
ATOM   1321  C CB  . VAL A 1 190 ? 39.754  3.250   19.212  1.000 16.654 0 167 VAL A CB  1 
ATOM   1322  C CG1 . VAL A 1 190 ? 38.709  2.600   20.092  1.000 16.487 0 167 VAL A CG1 1 
ATOM   1323  C CG2 . VAL A 1 190 ? 40.175  2.324   18.076  1.000 17.739 0 167 VAL A CG2 1 
ATOM   1324  N N   . ASP A 1 191 ? 41.306  5.704   18.267  1.000 17.152 0 168 ASP A N   1 
ATOM   1325  C CA  . ASP A 1 191 ? 42.377  6.426   17.539  1.000 15.839 0 168 ASP A CA  1 
ATOM   1326  C C   . ASP A 1 191 ? 43.286  5.403   16.850  1.000 17.430 0 168 ASP A C   1 
ATOM   1327  O O   . ASP A 1 191 ? 44.416  5.158   17.314  1.000 16.988 0 168 ASP A O   1 
ATOM   1328  C CB  . ASP A 1 191 ? 43.160  7.335   18.488  1.000 15.919 0 168 ASP A CB  1 
ATOM   1329  C CG  . ASP A 1 191 ? 43.871  8.494   17.803  1.000 16.985 0 168 ASP A CG  1 
ATOM   1330  O OD1 . ASP A 1 191 ? 43.843  8.573   16.556  1.000 16.875 0 168 ASP A OD1 1 
ATOM   1331  O OD2 . ASP A 1 191 ? 44.458  9.313   18.531  1.000 17.420 0 168 ASP A OD2 1 
ATOM   1332  N N   . TYR A 1 192 ? 42.789  4.813   15.765  1.000 18.625 0 169 TYR A N   1 
ATOM   1333  C CA  . TYR A 1 192 ? 43.569  3.890   14.914  1.000 19.046 0 169 TYR A CA  1 
ATOM   1334  C C   . TYR A 1 192 ? 44.846  4.569   14.424  1.000 19.252 0 169 TYR A C   1 
ATOM   1335  O O   . TYR A 1 192 ? 45.932  3.993   14.577  1.000 19.747 0 169 TYR A O   1 
ATOM   1336  C CB  . TYR A 1 192 ? 42.759  3.446   13.699  1.000 21.225 0 169 TYR A CB  1 
ATOM   1337  C CG  . TYR A 1 192 ? 41.483  2.733   14.041  1.000 22.510 0 169 TYR A CG  1 
ATOM   1338  C CD1 . TYR A 1 192 ? 41.476  1.375   14.314  1.000 22.076 0 169 TYR A CD1 1 
ATOM   1339  C CD2 . TYR A 1 192 ? 40.282  3.419   14.102  1.000 22.195 0 169 TYR A CD2 1 
ATOM   1340  C CE1 . TYR A 1 192 ? 40.303  0.716   14.635  1.000 21.358 0 169 TYR A CE1 1 
ATOM   1341  C CE2 . TYR A 1 192 ? 39.106  2.769   14.422  1.000 22.039 0 169 TYR A CE2 1 
ATOM   1342  C CZ  . TYR A 1 192 ? 39.121  1.418   14.688  1.000 19.396 0 169 TYR A CZ  1 
ATOM   1343  O OH  . TYR A 1 192 ? 37.965  0.774   15.001  1.000 20.526 0 169 TYR A OH  1 
ATOM   1344  N N   . GLY A 1 193 ? 44.711  5.752   13.822  1.000 16.529 0 170 GLY A N   1 
ATOM   1345  C CA  . GLY A 1 193 ? 45.849  6.486   13.262  1.000 15.766 0 170 GLY A CA  1 
ATOM   1346  C C   . GLY A 1 193 ? 46.995  6.630   14.249  1.000 18.819 0 170 GLY A C   1 
ATOM   1347  O O   . GLY A 1 193 ? 48.167  6.628   13.809  1.000 21.073 0 170 GLY A O   1 
ATOM   1348  N N   . LYS A 1 194 ? 46.691  6.754   15.543  1.000 16.716 0 171 LYS A N   1 
ATOM   1349  C CA  . LYS A 1 194 ? 47.722  6.966   16.582  1.000 16.875 0 171 LYS A CA  1 
ATOM   1350  C C   . LYS A 1 194 ? 48.503  5.672   16.833  1.000 19.320 0 171 LYS A C   1 
ATOM   1351  O O   . LYS A 1 194 ? 49.738  5.738   16.996  1.000 19.972 0 171 LYS A O   1 
ATOM   1352  C CB  . LYS A 1 194 ? 47.056  7.490   17.850  1.000 16.535 0 171 LYS A CB  1 
ATOM   1353  C CG  . LYS A 1 194 ? 47.962  7.664   19.051  1.000 14.574 0 171 LYS A CG  1 
ATOM   1354  C CD  . LYS A 1 194 ? 47.234  8.409   20.131  1.000 16.112 0 171 LYS A CD  1 
ATOM   1355  C CE  . LYS A 1 194 ? 48.057  8.506   21.390  1.000 17.725 0 171 LYS A CE  1 
ATOM   1356  N NZ  . LYS A 1 194 ? 47.437  9.397   22.405  1.000 15.780 0 171 LYS A NZ  1 
ATOM   1357  N N   . VAL A 1 195 ? 47.815  4.529   16.875  1.000 18.918 0 172 VAL A N   1 
ATOM   1358  C CA  . VAL A 1 195 ? 48.491  3.211   16.956  1.000 21.064 0 172 VAL A CA  1 
ATOM   1359  C C   . VAL A 1 195 ? 49.248  2.967   15.643  1.000 21.258 0 172 VAL A C   1 
ATOM   1360  O O   . VAL A 1 195 ? 50.239  2.226   15.651  1.000 22.380 0 172 VAL A O   1 
ATOM   1361  C CB  . VAL A 1 195 ? 47.490  2.081   17.285  1.000 18.630 0 172 VAL A CB  1 
ATOM   1362  C CG1 . VAL A 1 195 ? 48.091  0.707   17.077  1.000 18.393 0 172 VAL A CG1 1 
ATOM   1363  C CG2 . VAL A 1 195 ? 46.989  2.187   18.711  1.000 17.910 0 172 VAL A CG2 1 
ATOM   1364  N N   . LEU A 1 196 ? 48.829  3.592   14.546  1.000 20.876 0 173 LEU A N   1 
ATOM   1365  C CA  . LEU A 1 196 ? 49.472  3.370   13.235  1.000 23.062 0 173 LEU A CA  1 
ATOM   1366  C C   . LEU A 1 196 ? 50.800  4.121   13.142  1.000 25.241 0 173 LEU A C   1 
ATOM   1367  O O   . LEU A 1 196 ? 51.720  3.624   12.465  1.000 26.647 0 173 LEU A O   1 
ATOM   1368  C CB  . LEU A 1 196 ? 48.523  3.827   12.133  1.000 23.517 0 173 LEU A CB  1 
ATOM   1369  C CG  . LEU A 1 196 ? 47.461  2.819   11.721  1.000 22.970 0 173 LEU A CG  1 
ATOM   1370  C CD1 . LEU A 1 196 ? 46.316  3.527   11.019  1.000 24.065 0 173 LEU A CD1 1 
ATOM   1371  C CD2 . LEU A 1 196 ? 48.081  1.778   10.815  1.000 22.314 0 173 LEU A CD2 1 
ATOM   1372  N N   . LYS A 1 197 ? 50.901  5.290   13.768  1.000 26.070 0 174 LYS A N   1 
ATOM   1373  C CA  . LYS A 1 197 ? 52.156  6.069   13.743  1.000 25.923 0 174 LYS A CA  1 
ATOM   1374  C C   . LYS A 1 197 ? 53.109  5.573   14.833  1.000 24.276 0 174 LYS A C   1 
ATOM   1375  O O   . LYS A 1 197 ? 54.286  5.347   14.532  1.000 24.030 0 174 LYS A O   1 
ATOM   1376  C CB  . LYS A 1 197 ? 51.878  7.563   13.913  1.000 24.558 0 174 LYS A CB  1 
ATOM   1377  C CG  . LYS A 1 197 ? 53.129  8.410   13.789  1.000 26.285 0 174 LYS A CG  1 
ATOM   1378  C CD  . LYS A 1 197 ? 52.885  9.897   13.702  1.000 28.552 0 174 LYS A CD  1 
ATOM   1379  C CE  . LYS A 1 197 ? 54.151  10.662  13.329  1.000 29.718 0 174 LYS A CE  1 
ATOM   1380  N NZ  . LYS A 1 197 ? 54.729  10.260  12.007  1.000 23.012 0 174 LYS A NZ  1 
ATOM   1381  N N   . ILE A 1 198 ? 52.620  5.423   16.063  1.000 23.755 0 175 ILE A N   1 
ATOM   1382  C CA  . ILE A 1 198 ? 53.492  5.281   17.255  1.000 21.849 0 175 ILE A CA  1 
ATOM   1383  C C   . ILE A 1 198 ? 53.341  3.908   17.906  1.000 21.986 0 175 ILE A C   1 
ATOM   1384  O O   . ILE A 1 198 ? 54.177  3.597   18.766  1.000 23.294 0 175 ILE A O   1 
ATOM   1385  C CB  . ILE A 1 198 ? 53.210  6.398   18.278  1.000 21.620 0 175 ILE A CB  1 
ATOM   1386  C CG1 . ILE A 1 198 ? 52.071  6.015   19.219  1.000 19.363 0 175 ILE A CG1 1 
ATOM   1387  C CG2 . ILE A 1 198 ? 52.917  7.720   17.588  1.000 19.630 0 175 ILE A CG2 1 
ATOM   1388  C CD1 . ILE A 1 198 ? 51.949  6.929   20.403  1.000 20.028 0 175 ILE A CD1 1 
ATOM   1389  N N   . GLY A 1 199 ? 52.297  3.140   17.576  1.000 22.154 0 176 GLY A N   1 
ATOM   1390  C CA  . GLY A 1 199 ? 52.170  1.735   17.996  1.000 20.015 0 176 GLY A CA  1 
ATOM   1391  C C   . GLY A 1 199 ? 51.856  1.586   19.474  1.000 22.366 0 176 GLY A C   1 
ATOM   1392  O O   . GLY A 1 199 ? 51.695  2.598   20.179  1.000 24.607 0 176 GLY A O   1 
ATOM   1393  N N   . PHE A 1 200 ? 51.773  0.337   19.936  1.000 22.611 0 177 PHE A N   1 
ATOM   1394  C CA  . PHE A 1 200 ? 51.518  0.027   21.357  1.000 21.395 0 177 PHE A CA  1 
ATOM   1395  C C   . PHE A 1 200 ? 52.681  0.507   22.216  1.000 22.336 0 177 PHE A C   1 
ATOM   1396  O O   . PHE A 1 200 ? 52.450  0.927   23.360  1.000 22.142 0 177 PHE A O   1 
ATOM   1397  C CB  . PHE A 1 200 ? 51.321  -1.469  21.579  1.000 22.404 0 177 PHE A CB  1 
ATOM   1398  C CG  . PHE A 1 200 ? 50.028  -2.015  21.056  1.000 21.264 0 177 PHE A CG  1 
ATOM   1399  C CD1 . PHE A 1 200 ? 48.992  -1.175  20.691  1.000 21.489 0 177 PHE A CD1 1 
ATOM   1400  C CD2 . PHE A 1 200 ? 49.849  -3.387  20.946  1.000 23.624 0 177 PHE A CD2 1 
ATOM   1401  C CE1 . PHE A 1 200 ? 47.799  -1.699  20.213  1.000 23.191 0 177 PHE A CE1 1 
ATOM   1402  C CE2 . PHE A 1 200 ? 48.662  -3.913  20.465  1.000 22.471 0 177 PHE A CE2 1 
ATOM   1403  C CZ  . PHE A 1 200 ? 47.636  -3.066  20.103  1.000 24.813 0 177 PHE A CZ  1 
ATOM   1404  N N   . ARG A 1 201 ? 53.905  0.437   21.698  1.000 25.017 0 178 ARG A N   1 
ATOM   1405  C CA  . ARG A 1 201 ? 55.060  0.925   22.479  1.000 27.709 0 178 ARG A CA  1 
ATOM   1406  C C   . ARG A 1 201 ? 54.984  2.448   22.602  1.000 24.665 0 178 ARG A C   1 
ATOM   1407  O O   . ARG A 1 201 ? 55.469  2.988   23.611  1.000 25.407 0 178 ARG A O   1 
ATOM   1408  C CB  . ARG A 1 201 ? 56.391  0.477   21.867  1.000 29.565 0 178 ARG A CB  1 
ATOM   1409  C CG  . ARG A 1 201 ? 57.593  0.730   22.777  1.000 31.298 0 178 ARG A CG  1 
ATOM   1410  C CD  . ARG A 1 201 ? 57.610  -0.170  24.014  1.000 32.822 0 178 ARG A CD  1 
ATOM   1411  N NE  . ARG A 1 201 ? 57.651  -1.598  23.695  1.000 33.795 0 178 ARG A NE  1 
ATOM   1412  C CZ  . ARG A 1 201 ? 57.574  -2.578  24.597  1.000 35.369 0 178 ARG A CZ  1 
ATOM   1413  N NH1 . ARG A 1 201 ? 57.456  -2.298  25.887  1.000 34.445 0 178 ARG A NH1 1 
ATOM   1414  N NH2 . ARG A 1 201 ? 57.616  -3.841  24.206  1.000 34.741 0 178 ARG A NH2 1 
ATOM   1415  N N   . GLY A 1 202 ? 54.392  3.124   21.617  1.000 23.181 0 179 GLY A N   1 
ATOM   1416  C CA  . GLY A 1 202 ? 54.174  4.574   21.701  1.000 22.006 0 179 GLY A CA  1 
ATOM   1417  C C   . GLY A 1 202 ? 53.122  4.919   22.733  1.000 21.251 0 179 GLY A C   1 
ATOM   1418  O O   . GLY A 1 202 ? 53.277  5.927   23.444  1.000 20.937 0 179 GLY A O   1 
ATOM   1419  N N   . ILE A 1 203 ? 52.073  4.104   22.823  1.000 19.752 0 180 ILE A N   1 
ATOM   1420  C CA  . ILE A 1 203 ? 51.027  4.285   23.859  1.000 19.064 0 180 ILE A CA  1 
ATOM   1421  C C   . ILE A 1 203 ? 51.659  4.097   25.236  1.000 18.590 0 180 ILE A C   1 
ATOM   1422  O O   . ILE A 1 203 ? 51.407  4.906   26.133  1.000 18.343 0 180 ILE A O   1 
ATOM   1423  C CB  . ILE A 1 203 ? 49.860  3.314   23.629  1.000 17.384 0 180 ILE A CB  1 
ATOM   1424  C CG1 . ILE A 1 203 ? 49.304  3.474   22.217  1.000 15.449 0 180 ILE A CG1 1 
ATOM   1425  C CG2 . ILE A 1 203 ? 48.782  3.520   24.677  1.000 15.618 0 180 ILE A CG2 1 
ATOM   1426  C CD1 . ILE A 1 203 ? 48.488  4.712   22.050  1.000 13.811 0 180 ILE A CD1 1 
ATOM   1427  N N   . ILE A 1 204 ? 52.470  3.056   25.389  1.000 21.220 0 181 ILE A N   1 
ATOM   1428  C CA  . ILE A 1 204 ? 53.197  2.801   26.655  1.000 22.616 0 181 ILE A CA  1 
ATOM   1429  C C   . ILE A 1 204 ? 54.001  4.036   27.052  1.000 23.628 0 181 ILE A C   1 
ATOM   1430  O O   . ILE A 1 204 ? 54.146  4.282   28.259  1.000 23.787 0 181 ILE A O   1 
ATOM   1431  C CB  . ILE A 1 204 ? 54.101  1.562   26.530  1.000 23.215 0 181 ILE A CB  1 
ATOM   1432  C CG1 . ILE A 1 204 ? 53.279  0.277   26.666  1.000 23.359 0 181 ILE A CG1 1 
ATOM   1433  C CG2 . ILE A 1 204 ? 55.231  1.636   27.544  1.000 23.830 0 181 ILE A CG2 1 
ATOM   1434  C CD1 . ILE A 1 204 ? 54.100  -1.001  26.663  1.000 22.651 0 181 ILE A CD1 1 
ATOM   1435  N N   . ASP A 1 205 ? 54.528  4.783   26.080  1.000 25.511 0 182 ASP A N   1 
ATOM   1436  C CA  . ASP A 1 205 ? 55.421  5.926   26.380  1.000 27.532 0 182 ASP A CA  1 
ATOM   1437  C C   . ASP A 1 205 ? 54.608  7.134   26.842  1.000 26.823 0 182 ASP A C   1 
ATOM   1438  O O   . ASP A 1 205 ? 55.039  7.803   27.798  1.000 26.705 0 182 ASP A O   1 
ATOM   1439  C CB  . ASP A 1 205 ? 56.332  6.257   25.198  1.000 26.386 0 182 ASP A CB  1 
ATOM   1440  C CG  . ASP A 1 205 ? 57.449  5.244   25.055  1.000 29.284 0 182 ASP A CG  1 
ATOM   1441  O OD1 . ASP A 1 205 ? 57.812  4.632   26.091  1.000 30.882 0 182 ASP A OD1 1 
ATOM   1442  O OD2 . ASP A 1 205 ? 57.921  5.042   23.918  1.000 29.912 0 182 ASP A OD2 1 
ATOM   1443  N N   . GLU A 1 206 ? 53.463  7.408   26.219  1.000 25.258 0 183 GLU A N   1 
ATOM   1444  C CA  . GLU A 1 206 ? 52.588  8.489   26.719  1.000 23.340 0 183 GLU A CA  1 
ATOM   1445  C C   . GLU A 1 206 ? 52.230  8.211   28.181  1.000 24.462 0 183 GLU A C   1 
ATOM   1446  O O   . GLU A 1 206 ? 52.346  9.133   29.013  1.000 27.002 0 183 GLU A O   1 
ATOM   1447  C CB  . GLU A 1 206 ? 51.344  8.636   25.852  1.000 20.413 0 183 GLU A CB  1 
ATOM   1448  C CG  . GLU A 1 206 ? 51.675  9.153   24.478  1.000 21.171 0 183 GLU A CG  1 
ATOM   1449  C CD  . GLU A 1 206 ? 50.472  9.366   23.574  1.000 22.559 0 183 GLU A CD  1 
ATOM   1450  O OE1 . GLU A 1 206 ? 49.321  9.323   24.077  1.000 18.438 0 183 GLU A OE1 1 
ATOM   1451  O OE2 . GLU A 1 206 ? 50.694  9.568   22.357  1.000 21.793 0 183 GLU A OE2 1 
ATOM   1452  N N   . VAL A 1 207 ? 51.844  6.976   28.501  1.000 22.663 0 184 VAL A N   1 
ATOM   1453  C CA  . VAL A 1 207 ? 51.508  6.614   29.897  1.000 21.484 0 184 VAL A CA  1 
ATOM   1454  C C   . VAL A 1 207 ? 52.737  6.799   30.785  1.000 22.340 0 184 VAL A C   1 
ATOM   1455  O O   . VAL A 1 207 ? 52.563  7.153   31.960  1.000 22.740 0 184 VAL A O   1 
ATOM   1456  C CB  . VAL A 1 207 ? 50.953  5.186   29.995  1.000 19.336 0 184 VAL A CB  1 
ATOM   1457  C CG1 . VAL A 1 207 ? 50.760  4.774   31.443  1.000 17.525 0 184 VAL A CG1 1 
ATOM   1458  C CG2 . VAL A 1 207 ? 49.649  5.073   29.236  1.000 19.614 0 184 VAL A CG2 1 
ATOM   1459  N N   . THR A 1 208 ? 53.945  6.579   30.267  1.000 22.877 0 185 THR A N   1 
ATOM   1460  C CA  . THR A 1 208 ? 55.143  6.787   31.106  1.000 24.165 0 185 THR A CA  1 
ATOM   1461  C C   . THR A 1 208 ? 55.389  8.289   31.283  1.000 26.356 0 185 THR A C   1 
ATOM   1462  O O   . THR A 1 208 ? 55.740  8.701   32.401  1.000 24.780 0 185 THR A O   1 
ATOM   1463  C CB  . THR A 1 208 ? 56.375  6.064   30.559  1.000 25.011 0 185 THR A CB  1 
ATOM   1464  O OG1 . THR A 1 208 ? 56.033  4.718   30.228  1.000 27.150 0 185 THR A OG1 1 
ATOM   1465  C CG2 . THR A 1 208 ? 57.477  6.060   31.593  1.000 25.702 0 185 THR A CG2 1 
ATOM   1466  N N   . ARG A 1 209 ? 55.195  9.092   30.230  1.000 27.369 0 186 ARG A N   1 
ATOM   1467  C CA  . ARG A 1 209 ? 55.379  10.558  30.332  1.000 28.702 0 186 ARG A CA  1 
ATOM   1468  C C   . ARG A 1 209 ? 54.260  11.183  31.173  1.000 29.699 0 186 ARG A C   1 
ATOM   1469  O O   . ARG A 1 209 ? 54.540  12.145  31.903  1.000 31.000 0 186 ARG A O   1 
ATOM   1470  C CB  . ARG A 1 209 ? 55.451  11.202  28.947  1.000 29.144 0 186 ARG A CB  1 
ATOM   1471  C CG  . ARG A 1 209 ? 56.569  10.676  28.060  1.000 34.345 0 186 ARG A CG  1 
ATOM   1472  C CD  . ARG A 1 209 ? 56.458  11.227  26.641  1.000 38.204 0 186 ARG A CD  1 
ATOM   1473  N NE  . ARG A 1 209 ? 57.289  10.512  25.661  1.000 39.705 0 186 ARG A NE  1 
ATOM   1474  C CZ  . ARG A 1 209 ? 56.836  9.891   24.568  1.000 38.256 0 186 ARG A CZ  1 
ATOM   1475  N NH1 . ARG A 1 209 ? 55.540  9.876   24.288  1.000 36.633 0 186 ARG A NH1 1 
ATOM   1476  N NH2 . ARG A 1 209 ? 57.688  9.290   23.749  1.000 36.514 0 186 ARG A NH2 1 
ATOM   1477  N N   . ALA A 1 210 ? 53.031  10.671  31.087  1.000 27.625 0 187 ALA A N   1 
ATOM   1478  C CA  . ALA A 1 210 ? 51.955  11.052  32.024  1.000 27.035 0 187 ALA A CA  1 
ATOM   1479  C C   . ALA A 1 210 ? 52.368  10.698  33.457  1.000 28.065 0 187 ALA A C   1 
ATOM   1480  O O   . ALA A 1 210 ? 52.310  11.571  34.349  1.000 28.862 0 187 ALA A O   1 
ATOM   1481  C CB  . ALA A 1 210 ? 50.655  10.373  31.650  1.000 25.094 0 187 ALA A CB  1 
ATOM   1482  N N   . LEU A 1 211 ? 52.799  9.454   33.666  1.000 25.818 0 188 LEU A N   1 
ATOM   1483  C CA  . LEU A 1 211 ? 53.154  8.924   35.000  1.000 24.817 0 188 LEU A CA  1 
ATOM   1484  C C   . LEU A 1 211 ? 54.245  9.782   35.644  1.000 28.822 0 188 LEU A C   1 
ATOM   1485  O O   . LEU A 1 211 ? 54.214  9.951   36.875  1.000 31.538 0 188 LEU A O   1 
ATOM   1486  C CB  . LEU A 1 211 ? 53.617  7.478   34.818  1.000 24.156 0 188 LEU A CB  1 
ATOM   1487  C CG  . LEU A 1 211 ? 53.506  6.473   35.957  1.000 20.756 0 188 LEU A CG  1 
ATOM   1488  C CD1 . LEU A 1 211 ? 52.200  6.589   36.714  1.000 20.282 0 188 LEU A CD1 1 
ATOM   1489  C CD2 . LEU A 1 211 ? 53.611  5.099   35.339  1.000 21.361 0 188 LEU A CD2 1 
ATOM   1490  N N   . GLU A 1 212 ? 55.180  10.315  34.848  1.000 33.073 0 189 GLU A N   1 
ATOM   1491  C CA  . GLU A 1 212 ? 56.345  11.077  35.370  1.000 35.739 0 189 GLU A CA  1 
ATOM   1492  C C   . GLU A 1 212 ? 55.982  12.539  35.641  1.000 33.868 0 189 GLU A C   1 
ATOM   1493  O O   . GLU A 1 212 ? 56.732  13.195  36.391  1.000 32.363 0 189 GLU A O   1 
ATOM   1494  C CB  . GLU A 1 212 ? 57.527  11.037  34.395  1.000 38.272 0 189 GLU A CB  1 
ATOM   1495  C CG  . GLU A 1 212 ? 58.230  9.687   34.298  1.000 40.409 0 189 GLU A CG  1 
ATOM   1496  C CD  . GLU A 1 212 ? 59.052  9.531   33.028  1.000 42.691 0 189 GLU A CD  1 
ATOM   1497  O OE1 . GLU A 1 212 ? 59.125  10.508  32.248  1.000 42.205 0 189 GLU A OE1 1 
ATOM   1498  O OE2 . GLU A 1 212 ? 59.604  8.432   32.813  1.000 43.364 0 189 GLU A OE2 1 
ATOM   1499  N N   . ASN A 1 213 ? 54.893  13.040  35.051  1.000 32.041 0 190 ASN A N   1 
ATOM   1500  C CA  . ASN A 1 213 ? 54.446  14.439  35.221  1.000 29.728 0 190 ASN A CA  1 
ATOM   1501  C C   . ASN A 1 213 ? 53.282  14.517  36.202  1.000 28.583 0 190 ASN A C   1 
ATOM   1502  O O   . ASN A 1 213 ? 52.612  15.554  36.245  1.000 28.884 0 190 ASN A O   1 
ATOM   1503  C CB  . ASN A 1 213 ? 54.041  15.064  33.887  1.000 30.135 0 190 ASN A CB  1 
ATOM   1504  C CG  . ASN A 1 213 ? 55.188  15.157  32.903  1.000 33.985 0 190 ASN A CG  1 
ATOM   1505  O OD1 . ASN A 1 213 ? 55.006  14.932  31.708  1.000 34.930 0 190 ASN A OD1 1 
ATOM   1506  N ND2 . ASN A 1 213 ? 56.374  15.490  33.391  1.000 34.882 0 190 ASN A ND2 1 
ATOM   1507  N N   . LEU A 1 214 ? 53.039  13.457  36.966  1.000 28.075 0 191 LEU A N   1 
ATOM   1508  C CA  . LEU A 1 214 ? 51.907  13.417  37.916  1.000 26.883 0 191 LEU A CA  1 
ATOM   1509  C C   . LEU A 1 214 ? 52.122  14.431  39.042  1.000 25.643 0 191 LEU A C   1 
ATOM   1510  O O   . LEU A 1 214 ? 53.201  14.449  39.673  1.000 23.861 0 191 LEU A O   1 
ATOM   1511  C CB  . LEU A 1 214 ? 51.754  12.007  38.497  1.000 28.188 0 191 LEU A CB  1 
ATOM   1512  C CG  . LEU A 1 214 ? 50.762  11.063  37.827  1.000 25.794 0 191 LEU A CG  1 
ATOM   1513  C CD1 . LEU A 1 214 ? 50.622  9.819   38.685  1.000 24.580 0 191 LEU A CD1 1 
ATOM   1514  C CD2 . LEU A 1 214 ? 49.409  11.743  37.621  1.000 25.621 0 191 LEU A CD2 1 
ATOM   1515  N N   . ASP A 1 215 ? 51.101  15.245  39.291  1.000 24.895 0 192 ASP A N   1 
ATOM   1516  C CA  . ASP A 1 215 ? 51.063  16.135  40.464  1.000 23.630 0 192 ASP A CA  1 
ATOM   1517  C C   . ASP A 1 215 ? 50.769  15.257  41.666  1.000 24.449 0 192 ASP A C   1 
ATOM   1518  O O   . ASP A 1 215 ? 49.617  14.813  41.793  1.000 26.076 0 192 ASP A O   1 
ATOM   1519  C CB  . ASP A 1 215 ? 50.003  17.219  40.313  1.000 24.145 0 192 ASP A CB  1 
ATOM   1520  C CG  . ASP A 1 215 ? 49.994  18.224  41.454  1.000 26.421 0 192 ASP A CG  1 
ATOM   1521  O OD1 . ASP A 1 215 ? 50.395  17.863  42.585  1.000 26.194 0 192 ASP A OD1 1 
ATOM   1522  O OD2 . ASP A 1 215 ? 49.588  19.373  41.203  1.000 29.259 0 192 ASP A OD2 1 
ATOM   1523  N N   . ARG A 1 216 ? 51.775  15.008  42.507  1.000 25.355 0 193 ARG A N   1 
ATOM   1524  C CA  . ARG A 1 216 ? 51.635  14.058  43.632  1.000 26.107 0 193 ARG A CA  1 
ATOM   1525  C C   . ARG A 1 216 ? 51.467  14.772  44.974  1.000 25.966 0 193 ARG A C   1 
ATOM   1526  O O   . ARG A 1 216 ? 51.904  14.213  45.995  1.000 26.247 0 193 ARG A O   1 
ATOM   1527  C CB  . ARG A 1 216 ? 52.839  13.123  43.675  1.000 26.283 0 193 ARG A CB  1 
ATOM   1528  C CG  . ARG A 1 216 ? 52.898  12.185  42.487  1.000 27.407 0 193 ARG A CG  1 
ATOM   1529  C CD  . ARG A 1 216 ? 54.152  11.337  42.525  1.000 29.688 0 193 ARG A CD  1 
ATOM   1530  N NE  . ARG A 1 216 ? 54.333  10.676  41.245  1.000 29.561 0 193 ARG A NE  1 
ATOM   1531  C CZ  . ARG A 1 216 ? 53.803  9.504   40.941  1.000 30.873 0 193 ARG A CZ  1 
ATOM   1532  N NH1 . ARG A 1 216 ? 53.074  8.868   41.844  1.000 33.894 0 193 ARG A NH1 1 
ATOM   1533  N NH2 . ARG A 1 216 ? 53.999  8.976   39.744  1.000 30.251 0 193 ARG A NH2 1 
ATOM   1534  N N   . SER A 1 217 ? 50.834  15.947  44.992  1.000 25.837 0 194 SER A N   1 
ATOM   1535  C CA  . SER A 1 217 ? 50.649  16.738  46.229  1.000 26.801 0 194 SER A CA  1 
ATOM   1536  C C   . SER A 1 217 ? 49.272  16.513  46.848  1.000 28.195 0 194 SER A C   1 
ATOM   1537  O O   . SER A 1 217 ? 48.988  17.129  47.892  1.000 30.382 0 194 SER A O   1 
ATOM   1538  C CB  . SER A 1 217 ? 50.883  18.206  45.968  1.000 26.337 0 194 SER A CB  1 
ATOM   1539  O OG  . SER A 1 217 ? 50.000  18.704  44.972  1.000 23.853 0 194 SER A OG  1 
ATOM   1540  N N   . THR A 1 218 ? 48.449  15.659  46.241  1.000 30.614 0 195 THR A N   1 
ATOM   1541  C CA  . THR A 1 218 ? 47.080  15.367  46.724  1.000 31.963 0 195 THR A CA  1 
ATOM   1542  C C   . THR A 1 218 ? 46.957  13.860  46.969  1.000 29.694 0 195 THR A C   1 
ATOM   1543  O O   . THR A 1 218 ? 47.983  13.170  47.173  1.000 26.662 0 195 THR A O   1 
ATOM   1544  C CB  . THR A 1 218 ? 46.012  15.933  45.771  1.000 32.129 0 195 THR A CB  1 
ATOM   1545  O OG1 . THR A 1 218 ? 46.405  15.763  44.406  1.000 36.628 0 195 THR A OG1 1 
ATOM   1546  C CG2 . THR A 1 218 ? 45.731  17.397  46.040  1.000 28.243 0 195 THR A CG2 1 
ATOM   1547  N N   . SER A 1 219 ? 45.719  13.377  47.034  1.000 30.442 0 196 SER A N   1 
ATOM   1548  C CA  . SER A 1 219 ? 45.417  11.930  47.014  1.000 30.598 0 196 SER A CA  1 
ATOM   1549  C C   . SER A 1 219 ? 44.974  11.478  45.617  1.000 31.893 0 196 SER A C   1 
ATOM   1550  O O   . SER A 1 219 ? 44.895  10.251  45.392  1.000 32.956 0 196 SER A O   1 
ATOM   1551  C CB  . SER A 1 219 ? 44.374  11.572  48.058  1.000 26.968 0 196 SER A CB  1 
ATOM   1552  O OG  . SER A 1 219 ? 43.116  12.157  47.749  1.000 26.473 0 196 SER A OG  1 
ATOM   1553  N N   . ASP A 1 220 ? 44.721  12.414  44.691  1.000 30.898 0 197 ASP A N   1 
ATOM   1554  C CA  . ASP A 1 220 ? 44.167  12.062  43.363  1.000 31.720 0 197 ASP A CA  1 
ATOM   1555  C C   . ASP A 1 220 ? 45.181  11.262  42.546  1.000 29.748 0 197 ASP A C   1 
ATOM   1556  O O   . ASP A 1 220 ? 44.760  10.585  41.602  1.000 29.932 0 197 ASP A O   1 
ATOM   1557  C CB  . ASP A 1 220 ? 43.734  13.286  42.552  1.000 33.363 0 197 ASP A CB  1 
ATOM   1558  C CG  . ASP A 1 220 ? 42.937  14.304  43.339  1.000 39.368 0 197 ASP A CG  1 
ATOM   1559  O OD1 . ASP A 1 220 ? 43.534  15.334  43.742  1.000 42.386 0 197 ASP A OD1 1 
ATOM   1560  O OD2 . ASP A 1 220 ? 41.722  14.073  43.531  1.000 40.865 0 197 ASP A OD2 1 
ATOM   1561  N N   . TYR A 1 221 ? 46.472  11.326  42.870  1.000 26.487 0 198 TYR A N   1 
ATOM   1562  C CA  . TYR A 1 221 ? 47.488  10.627  42.056  1.000 25.222 0 198 TYR A CA  1 
ATOM   1563  C C   . TYR A 1 221 ? 47.336  9.119   42.240  1.000 23.785 0 198 TYR A C   1 
ATOM   1564  O O   . TYR A 1 221 ? 47.469  8.386   41.250  1.000 21.914 0 198 TYR A O   1 
ATOM   1565  C CB  . TYR A 1 221 ? 48.893  11.159  42.355  1.000 25.044 0 198 TYR A CB  1 
ATOM   1566  C CG  . TYR A 1 221 ? 49.561  10.719  43.640  1.000 24.217 0 198 TYR A CG  1 
ATOM   1567  C CD1 . TYR A 1 221 ? 50.148  9.470   43.765  1.000 24.452 0 198 TYR A CD1 1 
ATOM   1568  C CD2 . TYR A 1 221 ? 49.669  11.587  44.712  1.000 24.024 0 198 TYR A CD2 1 
ATOM   1569  C CE1 . TYR A 1 221 ? 50.798  9.089   44.931  1.000 25.526 0 198 TYR A CE1 1 
ATOM   1570  C CE2 . TYR A 1 221 ? 50.313  11.222  45.882  1.000 25.125 0 198 TYR A CE2 1 
ATOM   1571  C CZ  . TYR A 1 221 ? 50.882  9.967   45.994  1.000 25.530 0 198 TYR A CZ  1 
ATOM   1572  O OH  . TYR A 1 221 ? 51.516  9.613   47.156  1.000 24.342 0 198 TYR A OH  1 
ATOM   1573  N N   . ILE A 1 222 ? 46.985  8.683   43.452  1.000 23.966 0 199 ILE A N   1 
ATOM   1574  C CA  . ILE A 1 222 ? 46.957  7.247   43.822  1.000 22.264 0 199 ILE A CA  1 
ATOM   1575  C C   . ILE A 1 222 ? 46.070  6.465   42.863  1.000 23.868 0 199 ILE A C   1 
ATOM   1576  O O   . ILE A 1 222 ? 46.409  5.308   42.560  1.000 26.001 0 199 ILE A O   1 
ATOM   1577  C CB  . ILE A 1 222 ? 46.501  7.059   45.272  1.000 22.356 0 199 ILE A CB  1 
ATOM   1578  C CG1 . ILE A 1 222 ? 47.540  7.645   46.224  1.000 23.806 0 199 ILE A CG1 1 
ATOM   1579  C CG2 . ILE A 1 222 ? 46.260  5.593   45.557  1.000 20.333 0 199 ILE A CG2 1 
ATOM   1580  C CD1 . ILE A 1 222 ? 46.998  8.002   47.580  1.000 24.693 0 199 ILE A CD1 1 
ATOM   1581  N N   . LYS A 1 223 ? 44.982  7.061   42.388  1.000 23.958 0 200 LYS A N   1 
ATOM   1582  C CA  . LYS A 1 223 ? 44.081  6.339   41.468  1.000 23.750 0 200 LYS A CA  1 
ATOM   1583  C C   . LYS A 1 223 ? 44.490  6.566   40.008  1.000 23.143 0 200 LYS A C   1 
ATOM   1584  O O   . LYS A 1 223 ? 44.362  5.617   39.207  1.000 23.914 0 200 LYS A O   1 
ATOM   1585  C CB  . LYS A 1 223 ? 42.627  6.718   41.747  1.000 24.355 0 200 LYS A CB  1 
ATOM   1586  C CG  . LYS A 1 223 ? 41.967  5.852   42.818  1.000 25.899 0 200 LYS A CG  1 
ATOM   1587  C CD  . LYS A 1 223 ? 40.519  6.225   43.088  1.000 29.714 0 200 LYS A CD  1 
ATOM   1588  C CE  . LYS A 1 223 ? 39.544  5.619   42.084  1.000 32.911 0 200 LYS A CE  1 
ATOM   1589  N NZ  . LYS A 1 223 ? 39.560  6.293   40.750  1.000 32.630 0 200 LYS A NZ  1 
ATOM   1590  N N   . LYS A 1 224 ? 44.972  7.760   39.659  1.000 22.158 0 201 LYS A N   1 
ATOM   1591  C CA  . LYS A 1 224 ? 45.467  8.023   38.290  1.000 21.729 0 201 LYS A CA  1 
ATOM   1592  C C   . LYS A 1 224 ? 46.644  7.093   38.008  1.000 22.787 0 201 LYS A C   1 
ATOM   1593  O O   . LYS A 1 224 ? 46.783  6.620   36.869  1.000 21.371 0 201 LYS A O   1 
ATOM   1594  C CB  . LYS A 1 224 ? 45.911  9.476   38.117  1.000 24.201 0 201 LYS A CB  1 
ATOM   1595  C CG  . LYS A 1 224 ? 44.834  10.537  38.329  1.000 28.213 0 201 LYS A CG  1 
ATOM   1596  C CD  . LYS A 1 224 ? 45.389  11.962  38.293  1.000 31.369 0 201 LYS A CD  1 
ATOM   1597  C CE  . LYS A 1 224 ? 45.977  12.288  36.924  1.000 35.355 0 201 LYS A CE  1 
ATOM   1598  N NZ  . LYS A 1 224 ? 46.480  13.681  36.772  1.000 34.639 0 201 LYS A NZ  1 
ATOM   1599  N N   . GLU A 1 225 ? 47.453  6.825   39.032  1.000 24.308 0 202 GLU A N   1 
ATOM   1600  C CA  . GLU A 1 225 ? 48.675  6.001   38.895  1.000 24.838 0 202 GLU A CA  1 
ATOM   1601  C C   . GLU A 1 225 ? 48.301  4.525   38.743  1.000 21.353 0 202 GLU A C   1 
ATOM   1602  O O   . GLU A 1 225 ? 48.936  3.837   37.936  1.000 18.312 0 202 GLU A O   1 
ATOM   1603  C CB  . GLU A 1 225 ? 49.614  6.283   40.070  1.000 26.841 0 202 GLU A CB  1 
ATOM   1604  C CG  . GLU A 1 225 ? 50.565  5.164   40.429  1.000 29.950 0 202 GLU A CG  1 
ATOM   1605  C CD  . GLU A 1 225 ? 51.552  5.595   41.494  1.000 30.809 0 202 GLU A CD  1 
ATOM   1606  O OE1 . GLU A 1 225 ? 52.310  6.539   41.221  1.000 28.793 0 202 GLU A OE1 1 
ATOM   1607  O OE2 . GLU A 1 225 ? 51.536  5.015   42.600  1.000 35.405 0 202 GLU A OE2 1 
ATOM   1608  N N   . GLN A 1 226 ? 47.288  4.045   39.462  1.000 22.205 0 203 GLN A N   1 
ATOM   1609  C CA  . GLN A 1 226 ? 46.776  2.683   39.208  1.000 20.861 0 203 GLN A CA  1 
ATOM   1610  C C   . GLN A 1 226 ? 46.412  2.582   37.732  1.000 20.997 0 203 GLN A C   1 
ATOM   1611  O O   . GLN A 1 226 ? 46.875  1.649   37.068  1.000 21.022 0 203 GLN A O   1 
ATOM   1612  C CB  . GLN A 1 226 ? 45.564  2.339   40.076  1.000 20.837 0 203 GLN A CB  1 
ATOM   1613  C CG  . GLN A 1 226 ? 45.903  2.010   41.521  1.000 21.302 0 203 GLN A CG  1 
ATOM   1614  C CD  . GLN A 1 226 ? 46.677  0.716   41.682  1.000 23.191 0 203 GLN A CD  1 
ATOM   1615  O OE1 . GLN A 1 226 ? 46.192  -0.378  41.367  1.000 20.438 0 203 GLN A OE1 1 
ATOM   1616  N NE2 . GLN A 1 226 ? 47.904  0.835   42.183  1.000 23.569 0 203 GLN A NE2 1 
ATOM   1617  N N   . PHE A 1 227 ? 45.626  3.534   37.231  1.000 21.050 0 204 PHE A N   1 
ATOM   1618  C CA  . PHE A 1 227 ? 45.114  3.495   35.845  1.000 21.107 0 204 PHE A CA  1 
ATOM   1619  C C   . PHE A 1 227 ? 46.277  3.442   34.858  1.000 20.371 0 204 PHE A C   1 
ATOM   1620  O O   . PHE A 1 227 ? 46.233  2.643   33.915  1.000 20.883 0 204 PHE A O   1 
ATOM   1621  C CB  . PHE A 1 227 ? 44.228  4.706   35.563  1.000 21.928 0 204 PHE A CB  1 
ATOM   1622  C CG  . PHE A 1 227 ? 43.834  4.859   34.117  1.000 21.224 0 204 PHE A CG  1 
ATOM   1623  C CD1 . PHE A 1 227 ? 42.837  4.066   33.573  1.000 20.087 0 204 PHE A CD1 1 
ATOM   1624  C CD2 . PHE A 1 227 ? 44.454  5.802   33.307  1.000 20.770 0 204 PHE A CD2 1 
ATOM   1625  C CE1 . PHE A 1 227 ? 42.468  4.215   32.250  1.000 21.050 0 204 PHE A CE1 1 
ATOM   1626  C CE2 . PHE A 1 227 ? 44.085  5.951   31.980  1.000 19.455 0 204 PHE A CE2 1 
ATOM   1627  C CZ  . PHE A 1 227 ? 43.098  5.156   31.453  1.000 20.707 0 204 PHE A CZ  1 
ATOM   1628  N N   . TYR A 1 228 ? 47.293  4.278   35.071  1.000 19.500 0 205 TYR A N   1 
ATOM   1629  C CA  . TYR A 1 228 ? 48.503  4.305   34.224  1.000 18.786 0 205 TYR A CA  1 
ATOM   1630  C C   . TYR A 1 228 ? 49.239  2.966   34.326  1.000 18.642 0 205 TYR A C   1 
ATOM   1631  O O   . TYR A 1 228 ? 49.510  2.334   33.293  1.000 18.404 0 205 TYR A O   1 
ATOM   1632  C CB  . TYR A 1 228 ? 49.404  5.470   34.632  1.000 19.061 0 205 TYR A CB  1 
ATOM   1633  C CG  . TYR A 1 228 ? 48.848  6.840   34.330  1.000 16.530 0 205 TYR A CG  1 
ATOM   1634  C CD1 . TYR A 1 228 ? 48.143  7.096   33.167  1.000 17.609 0 205 TYR A CD1 1 
ATOM   1635  C CD2 . TYR A 1 228 ? 49.050  7.886   35.204  1.000 16.791 0 205 TYR A CD2 1 
ATOM   1636  C CE1 . TYR A 1 228 ? 47.647  8.357   32.891  1.000 17.769 0 205 TYR A CE1 1 
ATOM   1637  C CE2 . TYR A 1 228 ? 48.560  9.150   34.945  1.000 17.664 0 205 TYR A CE2 1 
ATOM   1638  C CZ  . TYR A 1 228 ? 47.858  9.389   33.785  1.000 17.623 0 205 TYR A CZ  1 
ATOM   1639  O OH  . TYR A 1 228 ? 47.382  10.648  33.547  1.000 17.639 0 205 TYR A OH  1 
ATOM   1640  N N   . ASN A 1 229 ? 49.542  2.527   35.549  1.000 17.700 0 206 ASN A N   1 
ATOM   1641  C CA  . ASN A 1 229 ? 50.157  1.202   35.779  1.000 16.310 0 206 ASN A CA  1 
ATOM   1642  C C   . ASN A 1 229 ? 49.274  0.107   35.173  1.000 16.574 0 206 ASN A C   1 
ATOM   1643  O O   . ASN A 1 229 ? 49.806  -0.949  34.794  1.000 18.339 0 206 ASN A O   1 
ATOM   1644  C CB  . ASN A 1 229 ? 50.416  0.960   37.267  1.000 15.758 0 206 ASN A CB  1 
ATOM   1645  C CG  . ASN A 1 229 ? 51.485  1.878   37.847  1.000 16.505 0 206 ASN A CG  1 
ATOM   1646  O OD1 . ASN A 1 229 ? 52.280  2.471   37.119  1.000 15.615 0 206 ASN A OD1 1 
ATOM   1647  N ND2 . ASN A 1 229 ? 51.519  1.987   39.167  1.000 17.943 0 206 ASN A ND2 1 
ATOM   1648  N N   . ALA A 1 230 ? 47.971  0.350   35.055  1.000 17.029 0 207 ALA A N   1 
ATOM   1649  C CA  . ALA A 1 230 ? 47.035  -0.604  34.432  1.000 17.855 0 207 ALA A CA  1 
ATOM   1650  C C   . ALA A 1 230 ? 47.072  -0.501  32.908  1.000 19.206 0 207 ALA A C   1 
ATOM   1651  O O   . ALA A 1 230 ? 46.838  -1.516  32.230  1.000 20.233 0 207 ALA A O   1 
ATOM   1652  C CB  . ALA A 1 230 ? 45.630  -0.378  34.939  1.000 19.088 0 207 ALA A CB  1 
ATOM   1653  N N   . VAL A 1 231 ? 47.335  0.675   32.356  1.000 19.465 0 208 VAL A N   1 
ATOM   1654  C CA  . VAL A 1 231 ? 47.357  0.800   30.880  1.000 19.793 0 208 VAL A CA  1 
ATOM   1655  C C   . VAL A 1 231 ? 48.648  0.186   30.324  1.000 19.754 0 208 VAL A C   1 
ATOM   1656  O O   . VAL A 1 231 ? 48.587  -0.427  29.248  1.000 18.016 0 208 VAL A O   1 
ATOM   1657  C CB  . VAL A 1 231 ? 47.148  2.258   30.444  1.000 18.074 0 208 VAL A CB  1 
ATOM   1658  C CG1 . VAL A 1 231 ? 47.313  2.411   28.942  1.000 18.029 0 208 VAL A CG1 1 
ATOM   1659  C CG2 . VAL A 1 231 ? 45.767  2.722   30.859  1.000 18.979 0 208 VAL A CG2 1 
ATOM   1660  N N   . ILE A 1 232 ? 49.774  0.325   31.033  1.000 21.009 0 209 ILE A N   1 
ATOM   1661  C CA  . ILE A 1 232 ? 51.074  -0.232  30.575  1.000 21.601 0 209 ILE A CA  1 
ATOM   1662  C C   . ILE A 1 232 ? 50.961  -1.751  30.537  1.000 22.212 0 209 ILE A C   1 
ATOM   1663  O O   . ILE A 1 232 ? 51.280  -2.361  29.500  1.000 21.134 0 209 ILE A O   1 
ATOM   1664  C CB  . ILE A 1 232 ? 52.247  0.218   31.466  1.000 21.096 0 209 ILE A CB  1 
ATOM   1665  C CG1 . ILE A 1 232 ? 52.495  1.718   31.340  1.000 21.155 0 209 ILE A CG1 1 
ATOM   1666  C CG2 . ILE A 1 232 ? 53.516  -0.532  31.110  1.000 18.883 0 209 ILE A CG2 1 
ATOM   1667  C CD1 . ILE A 1 232 ? 53.416  2.270   32.400  1.000 21.149 0 209 ILE A CD1 1 
ATOM   1668  N N   . LEU A 1 233 ? 50.510  -2.351  31.634  1.000 22.755 0 210 LEU A N   1 
ATOM   1669  C CA  . LEU A 1 233 ? 50.454  -3.824  31.716  1.000 23.756 0 210 LEU A CA  1 
ATOM   1670  C C   . LEU A 1 233 ? 49.587  -4.387  30.584  1.000 23.711 0 210 LEU A C   1 
ATOM   1671  O O   . LEU A 1 233 ? 50.009  -5.364  29.944  1.000 26.073 0 210 LEU A O   1 
ATOM   1672  C CB  . LEU A 1 233 ? 49.924  -4.257  33.081  1.000 22.859 0 210 LEU A CB  1 
ATOM   1673  C CG  . LEU A 1 233 ? 49.746  -5.763  33.221  1.000 25.044 0 210 LEU A CG  1 
ATOM   1674  C CD1 . LEU A 1 233 ? 50.951  -6.530  32.664  1.000 27.442 0 210 LEU A CD1 1 
ATOM   1675  C CD2 . LEU A 1 233 ? 49.489  -6.128  34.668  1.000 23.600 0 210 LEU A CD2 1 
ATOM   1676  N N   . SER A 1 234 ? 48.411  -3.802  30.341  1.000 23.038 0 211 SER A N   1 
ATOM   1677  C CA  . SER A 1 234 ? 47.536  -4.221  29.223  1.000 21.723 0 211 SER A CA  1 
ATOM   1678  C C   . SER A 1 234 ? 48.285  -4.134  27.893  1.000 22.466 0 211 SER A C   1 
ATOM   1679  O O   . SER A 1 234 ? 48.143  -5.050  27.059  1.000 22.646 0 211 SER A O   1 
ATOM   1680  C CB  . SER A 1 234 ? 46.284  -3.381  29.144  1.000 21.375 0 211 SER A CB  1 
ATOM   1681  O OG  . SER A 1 234 ? 45.628  -3.292  30.395  1.000 22.115 0 211 SER A OG  1 
ATOM   1682  N N   . TYR A 1 235 ? 49.032  -3.051  27.672  1.000 22.680 0 212 TYR A N   1 
ATOM   1683  C CA  . TYR A 1 235 ? 49.607  -2.764  26.339  1.000 23.158 0 212 TYR A CA  1 
ATOM   1684  C C   . TYR A 1 235 ? 50.902  -3.534  26.127  1.000 21.647 0 212 TYR A C   1 
ATOM   1685  O O   . TYR A 1 235 ? 51.220  -3.828  24.968  1.000 21.351 0 212 TYR A O   1 
ATOM   1686  C CB  . TYR A 1 235 ? 49.803  -1.265  26.126  1.000 23.625 0 212 TYR A CB  1 
ATOM   1687  C CG  . TYR A 1 235 ? 48.578  -0.628  25.539  1.000 20.597 0 212 TYR A CG  1 
ATOM   1688  C CD1 . TYR A 1 235 ? 48.443  -0.492  24.168  1.000 19.822 0 212 TYR A CD1 1 
ATOM   1689  C CD2 . TYR A 1 235 ? 47.527  -0.232  26.351  1.000 20.678 0 212 TYR A CD2 1 
ATOM   1690  C CE1 . TYR A 1 235 ? 47.302  0.065   23.614  1.000 20.665 0 212 TYR A CE1 1 
ATOM   1691  C CE2 . TYR A 1 235 ? 46.382  0.327   25.815  1.000 21.584 0 212 TYR A CE2 1 
ATOM   1692  C CZ  . TYR A 1 235 ? 46.269  0.475   24.441  1.000 21.068 0 212 TYR A CZ  1 
ATOM   1693  O OH  . TYR A 1 235 ? 45.143  1.013   23.884  1.000 18.847 0 212 TYR A OH  1 
ATOM   1694  N N   . GLN A 1 236 ? 51.629  -3.834  27.202  1.000 21.793 0 213 GLN A N   1 
ATOM   1695  C CA  . GLN A 1 236 ? 52.649  -4.899  27.159  1.000 22.722 0 213 GLN A CA  1 
ATOM   1696  C C   . GLN A 1 236 ? 51.968  -6.170  26.651  1.000 23.503 0 213 GLN A C   1 
ATOM   1697  O O   . GLN A 1 236 ? 52.391  -6.701  25.612  1.000 24.730 0 213 GLN A O   1 
ATOM   1698  C CB  . GLN A 1 236 ? 53.290  -5.102  28.533  1.000 23.813 0 213 GLN A CB  1 
ATOM   1699  C CG  . GLN A 1 236 ? 54.195  -3.948  28.961  1.000 24.496 0 213 GLN A CG  1 
ATOM   1700  C CD  . GLN A 1 236 ? 54.746  -4.121  30.362  1.000 26.570 0 213 GLN A CD  1 
ATOM   1701  O OE1 . GLN A 1 236 ? 54.439  -5.087  31.063  1.000 26.852 0 213 GLN A OE1 1 
ATOM   1702  N NE2 . GLN A 1 236 ? 55.559  -3.165  30.788  1.000 26.686 0 213 GLN A NE2 1 
ATOM   1703  N N   . ALA A 1 237 ? 50.895  -6.599  27.326  1.000 22.557 0 214 ALA A N   1 
ATOM   1704  C CA  . ALA A 1 237 ? 50.166  -7.842  27.003  1.000 21.629 0 214 ALA A CA  1 
ATOM   1705  C C   . ALA A 1 237 ? 49.767  -7.849  25.533  1.000 19.734 0 214 ALA A C   1 
ATOM   1706  O O   . ALA A 1 237 ? 50.077  -8.818  24.842  1.000 21.964 0 214 ALA A O   1 
ATOM   1707  C CB  . ALA A 1 237 ? 48.951  -8.004  27.881  1.000 21.160 0 214 ALA A CB  1 
ATOM   1708  N N   . ALA A 1 238 ? 49.117  -6.791  25.064  1.000 18.771 0 215 ALA A N   1 
ATOM   1709  C CA  . ALA A 1 238 ? 48.692  -6.686  23.655  1.000 20.213 0 215 ALA A CA  1 
ATOM   1710  C C   . ALA A 1 238 ? 49.876  -6.904  22.716  1.000 20.181 0 215 ALA A C   1 
ATOM   1711  O O   . ALA A 1 238 ? 49.678  -7.444  21.610  1.000 18.223 0 215 ALA A O   1 
ATOM   1712  C CB  . ALA A 1 238 ? 48.065  -5.338  23.391  1.000 20.251 0 215 ALA A CB  1 
ATOM   1713  N N   . ILE A 1 239 ? 51.066  -6.468  23.125  1.000 20.790 0 216 ILE A N   1 
ATOM   1714  C CA  . ILE A 1 239 ? 52.284  -6.618  22.295  1.000 21.220 0 216 ILE A CA  1 
ATOM   1715  C C   . ILE A 1 239 ? 52.672  -8.096  22.253  1.000 23.533 0 216 ILE A C   1 
ATOM   1716  O O   . ILE A 1 239 ? 53.022  -8.594  21.167  1.000 23.876 0 216 ILE A O   1 
ATOM   1717  C CB  . ILE A 1 239 ? 53.416  -5.715  22.807  1.000 21.414 0 216 ILE A CB  1 
ATOM   1718  C CG1 . ILE A 1 239 ? 53.109  -4.248  22.489  1.000 19.351 0 216 ILE A CG1 1 
ATOM   1719  C CG2 . ILE A 1 239 ? 54.747  -6.144  22.215  1.000 21.389 0 216 ILE A CG2 1 
ATOM   1720  C CD1 . ILE A 1 239 ? 53.922  -3.278  23.286  1.000 19.947 0 216 ILE A CD1 1 
ATOM   1721  N N   . ASN A 1 240 ? 52.584  -8.796  23.383  1.000 23.058 0 217 ASN A N   1 
ATOM   1722  C CA  . ASN A 1 240 ? 52.793  -10.254 23.381  1.000 20.881 0 217 ASN A CA  1 
ATOM   1723  C C   . ASN A 1 240 ? 51.782  -10.899 22.441  1.000 20.501 0 217 ASN A C   1 
ATOM   1724  O O   . ASN A 1 240 ? 52.177  -11.757 21.649  1.000 22.662 0 217 ASN A O   1 
ATOM   1725  C CB  . ASN A 1 240 ? 52.698  -10.850 24.781  1.000 24.219 0 217 ASN A CB  1 
ATOM   1726  C CG  . ASN A 1 240 ? 53.379  -12.210 24.879  1.000 28.035 0 217 ASN A CG  1 
ATOM   1727  O OD1 . ASN A 1 240 ? 54.252  -12.547 24.075  1.000 28.976 0 217 ASN A OD1 1 
ATOM   1728  N ND2 . ASN A 1 240 ? 52.996  -12.990 25.878  1.000 29.327 0 217 ASN A ND2 1 
ATOM   1729  N N   . PHE A 1 241 ? 50.520  -10.479 22.498  1.000 19.685 0 218 PHE A N   1 
ATOM   1730  C CA  . PHE A 1 241 ? 49.443  -11.085 21.678  1.000 19.597 0 218 PHE A CA  1 
ATOM   1731  C C   . PHE A 1 241 ? 49.819  -11.033 20.199  1.000 18.139 0 218 PHE A C   1 
ATOM   1732  O O   . PHE A 1 241 ? 49.675  -12.046 19.520  1.000 18.423 0 218 PHE A O   1 
ATOM   1733  C CB  . PHE A 1 241 ? 48.101  -10.394 21.930  1.000 19.076 0 218 PHE A CB  1 
ATOM   1734  C CG  . PHE A 1 241 ? 46.919  -11.005 21.217  1.000 15.365 0 218 PHE A CG  1 
ATOM   1735  C CD1 . PHE A 1 241 ? 46.293  -12.132 21.719  1.000 15.818 0 218 PHE A CD1 1 
ATOM   1736  C CD2 . PHE A 1 241 ? 46.401  -10.418 20.079  1.000 14.391 0 218 PHE A CD2 1 
ATOM   1737  C CE1 . PHE A 1 241 ? 45.193  -12.675 21.080  1.000 14.524 0 218 PHE A CE1 1 
ATOM   1738  C CE2 . PHE A 1 241 ? 45.303  -10.959 19.444  1.000 13.205 0 218 PHE A CE2 1 
ATOM   1739  C CZ  . PHE A 1 241 ? 44.699  -12.083 19.948  1.000 13.167 0 218 PHE A CZ  1 
ATOM   1740  N N   . ALA A 1 242 ? 50.302  -9.890  19.710  1.000 19.941 0 219 ALA A N   1 
ATOM   1741  C CA  . ALA A 1 242 ? 50.702  -9.756  18.294  1.000 19.937 0 219 ALA A CA  1 
ATOM   1742  C C   . ALA A 1 242 ? 51.909  -10.654 18.016  1.000 19.767 0 219 ALA A C   1 
ATOM   1743  O O   . ALA A 1 242 ? 51.936  -11.320 16.958  1.000 18.230 0 219 ALA A O   1 
ATOM   1744  C CB  . ALA A 1 242 ? 50.997  -8.310  17.941  1.000 18.830 0 219 ALA A CB  1 
ATOM   1745  N N   . HIS A 1 243 ? 52.871  -10.672 18.944  1.000 20.184 0 220 HIS A N   1 
ATOM   1746  C CA  . HIS A 1 243 ? 54.106  -11.479 18.825  1.000 19.347 0 220 HIS A CA  1 
ATOM   1747  C C   . HIS A 1 243 ? 53.752  -12.958 18.731  1.000 21.223 0 220 HIS A C   1 
ATOM   1748  O O   . HIS A 1 243 ? 54.461  -13.700 18.017  1.000 19.294 0 220 HIS A O   1 
ATOM   1749  C CB  . HIS A 1 243 ? 55.038  -11.203 20.003  1.000 18.466 0 220 HIS A CB  1 
ATOM   1750  C CG  . HIS A 1 243 ? 55.754  -9.900  19.884  1.000 20.734 0 220 HIS A CG  1 
ATOM   1751  N ND1 . HIS A 1 243 ? 56.679  -9.473  20.816  1.000 22.323 0 220 HIS A ND1 1 
ATOM   1752  C CD2 . HIS A 1 243 ? 55.696  -8.937  18.937  1.000 20.832 0 220 HIS A CD2 1 
ATOM   1753  C CE1 . HIS A 1 243 ? 57.148  -8.295  20.454  1.000 21.631 0 220 HIS A CE1 1 
ATOM   1754  N NE2 . HIS A 1 243 ? 56.564  -7.947  19.307  1.000 20.574 0 220 HIS A NE2 1 
ATOM   1755  N N   . ARG A 1 244 ? 52.680  -13.364 19.423  1.000 22.650 0 221 ARG A N   1 
ATOM   1756  C CA  . ARG A 1 244 ? 52.223  -14.770 19.440  1.000 21.157 0 221 ARG A CA  1 
ATOM   1757  C C   . ARG A 1 244 ? 51.630  -15.142 18.089  1.000 20.896 0 221 ARG A C   1 
ATOM   1758  O O   . ARG A 1 244 ? 51.861  -16.277 17.649  1.000 23.210 0 221 ARG A O   1 
ATOM   1759  C CB  . ARG A 1 244 ? 51.215  -15.024 20.561  1.000 19.098 0 221 ARG A CB  1 
ATOM   1760  C CG  . ARG A 1 244 ? 51.875  -15.178 21.923  1.000 18.982 0 221 ARG A CG  1 
ATOM   1761  C CD  . ARG A 1 244 ? 50.890  -15.482 23.027  1.000 18.920 0 221 ARG A CD  1 
ATOM   1762  N NE  . ARG A 1 244 ? 50.205  -16.748 22.808  1.000 21.645 0 221 ARG A NE  1 
ATOM   1763  C CZ  . ARG A 1 244 ? 48.905  -16.946 22.998  1.000 20.891 0 221 ARG A CZ  1 
ATOM   1764  N NH1 . ARG A 1 244 ? 48.128  -15.962 23.416  1.000 21.179 0 221 ARG A NH1 1 
ATOM   1765  N NH2 . ARG A 1 244 ? 48.379  -18.131 22.758  1.000 19.877 0 221 ARG A NH2 1 
ATOM   1766  N N   . TYR A 1 245 ? 50.901  -14.228 17.442  1.000 19.495 0 222 TYR A N   1 
ATOM   1767  C CA  . TYR A 1 245 ? 50.383  -14.500 16.083  1.000 21.480 0 222 TYR A CA  1 
ATOM   1768  C C   . TYR A 1 245 ? 51.555  -14.645 15.111  1.000 23.091 0 222 TYR A C   1 
ATOM   1769  O O   . TYR A 1 245 ? 51.428  -15.390 14.114  1.000 23.904 0 222 TYR A O   1 
ATOM   1770  C CB  . TYR A 1 245 ? 49.355  -13.456 15.635  1.000 17.928 0 222 TYR A CB  1 
ATOM   1771  C CG  . TYR A 1 245 ? 47.951  -13.889 15.969  1.000 18.859 0 222 TYR A CG  1 
ATOM   1772  C CD1 . TYR A 1 245 ? 47.526  -13.933 17.288  1.000 19.681 0 222 TYR A CD1 1 
ATOM   1773  C CD2 . TYR A 1 245 ? 47.075  -14.337 14.991  1.000 18.969 0 222 TYR A CD2 1 
ATOM   1774  C CE1 . TYR A 1 245 ? 46.251  -14.372 17.630  1.000 20.142 0 222 TYR A CE1 1 
ATOM   1775  C CE2 . TYR A 1 245 ? 45.796  -14.787 15.318  1.000 19.974 0 222 TYR A CE2 1 
ATOM   1776  C CZ  . TYR A 1 245 ? 45.380  -14.802 16.643  1.000 20.766 0 222 TYR A CZ  1 
ATOM   1777  O OH  . TYR A 1 245 ? 44.118  -15.231 16.982  1.000 19.309 0 222 TYR A OH  1 
ATOM   1778  N N   . ALA A 1 246 ? 52.681  -13.998 15.411  1.000 23.342 0 223 ALA A N   1 
ATOM   1779  C CA  . ALA A 1 246 ? 53.885  -14.068 14.563  1.000 23.717 0 223 ALA A CA  1 
ATOM   1780  C C   . ALA A 1 246 ? 54.579  -15.423 14.717  1.000 25.372 0 223 ALA A C   1 
ATOM   1781  O O   . ALA A 1 246 ? 55.012  -15.984 13.690  1.000 27.090 0 223 ALA A O   1 
ATOM   1782  C CB  . ALA A 1 246 ? 54.830  -12.943 14.893  1.000 23.157 0 223 ALA A CB  1 
ATOM   1783  N N   . GLN A 1 247 ? 54.698  -15.928 15.949  1.000 24.541 0 224 GLN A N   1 
ATOM   1784  C CA  . GLN A 1 247 ? 55.264  -17.275 16.186  1.000 23.899 0 224 GLN A CA  1 
ATOM   1785  C C   . GLN A 1 247 ? 54.399  -18.322 15.498  1.000 24.821 0 224 GLN A C   1 
ATOM   1786  O O   . GLN A 1 247 ? 54.963  -19.285 14.955  1.000 28.392 0 224 GLN A O   1 
ATOM   1787  C CB  . GLN A 1 247 ? 55.364  -17.602 17.671  1.000 25.740 0 224 GLN A CB  1 
ATOM   1788  C CG  . GLN A 1 247 ? 56.367  -16.747 18.424  1.000 29.174 0 224 GLN A CG  1 
ATOM   1789  C CD  . GLN A 1 247 ? 56.244  -16.975 19.911  1.000 33.312 0 224 GLN A CD  1 
ATOM   1790  O OE1 . GLN A 1 247 ? 55.689  -17.985 20.350  1.000 33.054 0 224 GLN A OE1 1 
ATOM   1791  N NE2 . GLN A 1 247 ? 56.744  -16.030 20.700  1.000 34.458 0 224 GLN A NE2 1 
ATOM   1792  N N   . GLU A 1 248 ? 53.075  -18.149 15.513  1.000 22.766 0 225 GLU A N   1 
ATOM   1793  C CA  . GLU A 1 248 ? 52.174  -19.088 14.817  1.000 23.305 0 225 GLU A CA  1 
ATOM   1794  C C   . GLU A 1 248 ? 52.354  -18.960 13.306  1.000 23.236 0 225 GLU A C   1 
ATOM   1795  O O   . GLU A 1 248 ? 52.355  -19.987 12.611  1.000 23.162 0 225 GLU A O   1 
ATOM   1796  C CB  . GLU A 1 248 ? 50.714  -18.846 15.171  1.000 22.962 0 225 GLU A CB  1 
ATOM   1797  C CG  . GLU A 1 248 ? 49.808  -19.837 14.479  1.000 22.430 0 225 GLU A CG  1 
ATOM   1798  C CD  . GLU A 1 248 ? 49.655  -21.131 15.250  1.000 26.578 0 225 GLU A CD  1 
ATOM   1799  O OE1 . GLU A 1 248 ? 48.493  -21.566 15.440  1.000 31.275 0 225 GLU A OE1 1 
ATOM   1800  O OE2 . GLU A 1 248 ? 50.690  -21.694 15.687  1.000 26.364 0 225 GLU A OE2 1 
ATOM   1801  N N   . ALA A 1 249 ? 52.492  -17.740 12.803  1.000 21.003 0 226 ALA A N   1 
ATOM   1802  C CA  . ALA A 1 249 ? 52.703  -17.524 11.363  1.000 22.225 0 226 ALA A CA  1 
ATOM   1803  C C   . ALA A 1 249 ? 54.007  -18.194 10.918  1.000 24.127 0 226 ALA A C   1 
ATOM   1804  O O   . ALA A 1 249 ? 54.078  -18.660 9.764   1.000 23.143 0 226 ALA A O   1 
ATOM   1805  C CB  . ALA A 1 249 ? 52.700  -16.043 11.059  1.000 21.891 0 226 ALA A CB  1 
ATOM   1806  N N   . SER A 1 250 ? 55.011  -18.254 11.798  1.000 24.177 0 227 SER A N   1 
ATOM   1807  C CA  . SER A 1 250 ? 56.335  -18.819 11.462  1.000 25.454 0 227 SER A CA  1 
ATOM   1808  C C   . SER A 1 250 ? 56.334  -20.335 11.639  1.000 28.485 0 227 SER A C   1 
ATOM   1809  O O   . SER A 1 250 ? 56.895  -21.043 10.782  1.000 29.474 0 227 SER A O   1 
ATOM   1810  C CB  . SER A 1 250 ? 57.412  -18.177 12.290  1.000 25.257 0 227 SER A CB  1 
ATOM   1811  O OG  . SER A 1 250 ? 57.785  -16.921 11.738  1.000 25.781 0 227 SER A OG  1 
ATOM   1812  N N   . ARG A 1 251 ? 55.726  -20.820 12.719  1.000 27.964 0 228 ARG A N   1 
ATOM   1813  C CA  . ARG A 1 251 ? 55.506  -22.265 12.907  1.000 26.464 0 228 ARG A CA  1 
ATOM   1814  C C   . ARG A 1 251 ? 54.840  -22.855 11.664  1.000 29.189 0 228 ARG A C   1 
ATOM   1815  O O   . ARG A 1 251 ? 55.321  -23.883 11.162  1.000 34.090 0 228 ARG A O   1 
ATOM   1816  C CB  . ARG A 1 251 ? 54.657  -22.514 14.150  1.000 26.253 0 228 ARG A CB  1 
ATOM   1817  C CG  . ARG A 1 251 ? 54.532  -23.984 14.493  1.000 27.007 0 228 ARG A CG  1 
ATOM   1818  C CD  . ARG A 1 251 ? 53.521  -24.243 15.587  1.000 25.637 0 228 ARG A CD  1 
ATOM   1819  N NE  . ARG A 1 251 ? 52.141  -24.046 15.161  1.000 27.175 0 228 ARG A NE  1 
ATOM   1820  C CZ  . ARG A 1 251 ? 51.468  -24.865 14.356  1.000 29.534 0 228 ARG A CZ  1 
ATOM   1821  N NH1 . ARG A 1 251 ? 52.055  -25.941 13.859  1.000 31.783 0 228 ARG A NH1 1 
ATOM   1822  N NH2 . ARG A 1 251 ? 50.210  -24.603 14.037  1.000 29.243 0 228 ARG A NH2 1 
ATOM   1823  N N   . LEU A 1 252 ? 53.760  -22.241 11.181  1.000 28.820 0 229 LEU A N   1 
ATOM   1824  C CA  . LEU A 1 252 ? 53.054  -22.768 9.993   1.000 28.222 0 229 LEU A CA  1 
ATOM   1825  C C   . LEU A 1 252 ? 53.939  -22.630 8.761   1.000 31.409 0 229 LEU A C   1 
ATOM   1826  O O   . LEU A 1 252 ? 53.779  -23.443 7.836   1.000 35.714 0 229 LEU A O   1 
ATOM   1827  C CB  . LEU A 1 252 ? 51.753  -22.014 9.737   1.000 26.636 0 229 LEU A CB  1 
ATOM   1828  C CG  . LEU A 1 252 ? 50.692  -22.033 10.825  1.000 26.222 0 229 LEU A CG  1 
ATOM   1829  C CD1 . LEU A 1 252 ? 49.847  -20.784 10.683  1.000 24.979 0 229 LEU A CD1 1 
ATOM   1830  C CD2 . LEU A 1 252 ? 49.835  -23.283 10.738  1.000 21.852 0 229 LEU A CD2 1 
ATOM   1831  N N   . ALA A 1 253 ? 54.798  -21.608 8.716   1.000 31.540 0 230 ALA A N   1 
ATOM   1832  C CA  . ALA A 1 253 ? 55.614  -21.327 7.520   1.000 33.306 0 230 ALA A CA  1 
ATOM   1833  C C   . ALA A 1 253 ? 56.722  -22.367 7.402   1.000 36.286 0 230 ALA A C   1 
ATOM   1834  O O   . ALA A 1 253 ? 57.055  -22.739 6.265   1.000 37.556 0 230 ALA A O   1 
ATOM   1835  C CB  . ALA A 1 253 ? 56.184  -19.929 7.556   1.000 33.143 0 230 ALA A CB  1 
ATOM   1836  N N   . ARG A 1 254 ? 57.261  -22.830 8.535   1.000 37.249 0 231 ARG A N   1 
ATOM   1837  C CA  . ARG A 1 254 ? 58.270  -23.911 8.544   1.000 39.061 0 231 ARG A CA  1 
ATOM   1838  C C   . ARG A 1 254 ? 57.672  -25.223 8.029   1.000 42.376 0 231 ARG A C   1 
ATOM   1839  O O   . ARG A 1 254 ? 58.425  -26.033 7.460   1.000 43.824 0 231 ARG A O   1 
ATOM   1840  C CB  . ARG A 1 254 ? 58.833  -24.111 9.950   1.000 36.731 0 231 ARG A CB  1 
ATOM   1841  C CG  . ARG A 1 254 ? 59.897  -23.102 10.334  1.000 37.051 0 231 ARG A CG  1 
ATOM   1842  C CD  . ARG A 1 254 ? 60.339  -23.344 11.761  1.000 35.440 0 231 ARG A CD  1 
ATOM   1843  N NE  . ARG A 1 254 ? 59.446  -22.697 12.712  1.000 37.192 0 231 ARG A NE  1 
ATOM   1844  C CZ  . ARG A 1 254 ? 59.405  -22.959 14.014  1.000 39.042 0 231 ARG A CZ  1 
ATOM   1845  N NH1 . ARG A 1 254 ? 60.205  -23.875 14.537  1.000 40.769 0 231 ARG A NH1 1 
ATOM   1846  N NH2 . ARG A 1 254 ? 58.563  -22.306 14.798  1.000 40.172 0 231 ARG A NH2 1 
ATOM   1847  N N   . GLU A 1 255 ? 56.371  -25.436 8.228   1.000 43.037 0 232 GLU A N   1 
ATOM   1848  C CA  . GLU A 1 255 ? 55.678  -26.659 7.779   1.000 43.453 0 232 GLU A CA  1 
ATOM   1849  C C   . GLU A 1 255 ? 54.970  -26.439 6.447   1.000 42.328 0 232 GLU A C   1 
ATOM   1850  O O   . GLU A 1 255 ? 54.378  -27.406 5.952   1.000 44.153 0 232 GLU A O   1 
ATOM   1851  C CB  . GLU A 1 255 ? 54.626  -27.115 8.791   1.000 47.944 0 232 GLU A CB  1 
ATOM   1852  C CG  . GLU A 1 255 ? 55.111  -27.204 10.225  1.000 50.228 0 232 GLU A CG  1 
ATOM   1853  C CD  . GLU A 1 255 ? 53.983  -27.487 11.204  1.000 49.675 0 232 GLU A CD  1 
ATOM   1854  O OE1 . GLU A 1 255 ? 52.856  -27.797 10.736  1.000 48.235 0 232 GLU A OE1 1 
ATOM   1855  O OE2 . GLU A 1 255 ? 54.224  -27.379 12.431  1.000 46.099 0 232 GLU A OE2 1 
ATOM   1856  N N   . GLU A 1 256 ? 54.980  -25.227 5.890   1.000 44.334 0 233 GLU A N   1 
ATOM   1857  C CA  . GLU A 1 256 ? 54.308  -25.007 4.589   1.000 47.897 0 233 GLU A CA  1 
ATOM   1858  C C   . GLU A 1 256 ? 55.117  -25.681 3.488   1.000 47.088 0 233 GLU A C   1 
ATOM   1859  O O   . GLU A 1 256 ? 56.349  -25.511 3.440   1.000 45.776 0 233 GLU A O   1 
ATOM   1860  C CB  . GLU A 1 256 ? 54.095  -23.529 4.256   1.000 44.411 0 233 GLU A CB  1 
ATOM   1861  C CG  . GLU A 1 256 ? 52.622  -23.168 4.206   1.000 43.422 0 233 GLU A CG  1 
ATOM   1862  C CD  . GLU A 1 256 ? 51.828  -23.973 3.180   1.000 43.639 0 233 GLU A CD  1 
ATOM   1863  O OE1 . GLU A 1 256 ? 52.351  -24.231 2.074   1.000 43.100 0 233 GLU A OE1 1 
ATOM   1864  O OE2 . GLU A 1 256 ? 50.694  -24.376 3.501   1.000 40.813 0 233 GLU A OE2 1 
ATOM   1865  N N   . ARG A 1 257 ? 54.432  -26.419 2.623   1.000 46.071 0 234 ARG A N   1 
ATOM   1866  C CA  . ARG A 1 257 ? 55.115  -27.130 1.529   1.000 50.984 0 234 ARG A CA  1 
ATOM   1867  C C   . ARG A 1 257 ? 54.672  -26.583 0.173   1.000 48.820 0 234 ARG A C   1 
ATOM   1868  O O   . ARG A 1 257 ? 55.166  -27.095 -0.852  1.000 50.068 0 234 ARG A O   1 
ATOM   1869  C CB  . ARG A 1 257 ? 54.884  -28.640 1.645   1.000 57.497 0 234 ARG A CB  1 
ATOM   1870  C CG  . ARG A 1 257 ? 56.118  -29.466 1.286   1.000 62.517 0 234 ARG A CG  1 
ATOM   1871  C CD  . ARG A 1 257 ? 56.113  -30.872 1.888   1.000 64.685 0 234 ARG A CD  1 
ATOM   1872  N NE  . ARG A 1 257 ? 57.277  -31.141 2.734   1.000 64.378 0 234 ARG A NE  1 
ATOM   1873  C CZ  . ARG A 1 257 ? 58.527  -31.271 2.286   1.000 65.753 0 234 ARG A CZ  1 
ATOM   1874  N NH1 . ARG A 1 257 ? 58.790  -31.143 0.993   1.000 60.140 0 234 ARG A NH1 1 
ATOM   1875  N NH2 . ARG A 1 257 ? 59.518  -31.519 3.131   1.000 64.279 0 234 ARG A NH2 1 
ATOM   1876  N N   . ASP A 1 258 ? 53.782  -25.584 0.152   1.000 44.205 0 235 ASP A N   1 
ATOM   1877  C CA  . ASP A 1 258 ? 53.628  -24.701 -1.025  1.000 39.026 0 235 ASP A CA  1 
ATOM   1878  C C   . ASP A 1 258 ? 54.478  -23.455 -0.817  1.000 37.779 0 235 ASP A C   1 
ATOM   1879  O O   . ASP A 1 258 ? 54.255  -22.714 0.141   1.000 37.549 0 235 ASP A O   1 
ATOM   1880  C CB  . ASP A 1 258 ? 52.186  -24.288 -1.264  1.000 35.778 0 235 ASP A CB  1 
ATOM   1881  C CG  . ASP A 1 258 ? 52.089  -23.239 -2.354  1.000 34.472 0 235 ASP A CG  1 
ATOM   1882  O OD1 . ASP A 1 258 ? 52.447  -23.547 -3.514  1.000 34.025 0 235 ASP A OD1 1 
ATOM   1883  O OD2 . ASP A 1 258 ? 51.701  -22.105 -2.029  1.000 35.389 0 235 ASP A OD2 1 
ATOM   1884  N N   . PRO A 1 259 ? 55.479  -23.184 -1.677  1.000 38.992 0 236 PRO A N   1 
ATOM   1885  C CA  . PRO A 1 259 ? 56.357  -22.032 -1.457  1.000 37.012 0 236 PRO A CA  1 
ATOM   1886  C C   . PRO A 1 259 ? 55.660  -20.668 -1.512  1.000 33.746 0 236 PRO A C   1 
ATOM   1887  O O   . PRO A 1 259 ? 56.083  -19.793 -0.779  1.000 36.251 0 236 PRO A O   1 
ATOM   1888  C CB  . PRO A 1 259 ? 57.405  -22.155 -2.572  1.000 35.894 0 236 PRO A CB  1 
ATOM   1889  C CG  . PRO A 1 259 ? 57.386  -23.618 -2.931  1.000 38.125 0 236 PRO A CG  1 
ATOM   1890  C CD  . PRO A 1 259 ? 55.936  -24.026 -2.796  1.000 38.998 0 236 PRO A CD  1 
ATOM   1891  N N   . THR A 1 260 ? 54.639  -20.481 -2.353  1.000 30.377 0 237 THR A N   1 
ATOM   1892  C CA  . THR A 1 260 ? 53.925  -19.184 -2.407  1.000 28.316 0 237 THR A CA  1 
ATOM   1893  C C   . THR A 1 260 ? 53.320  -18.872 -1.041  1.000 27.182 0 237 THR A C   1 
ATOM   1894  O O   . THR A 1 260 ? 53.562  -17.777 -0.517  1.000 23.813 0 237 THR A O   1 
ATOM   1895  C CB  . THR A 1 260 ? 52.816  -19.171 -3.456  1.000 26.563 0 237 THR A CB  1 
ATOM   1896  O OG1 . THR A 1 260 ? 53.389  -19.042 -4.757  1.000 24.218 0 237 THR A OG1 1 
ATOM   1897  C CG2 . THR A 1 260 ? 51.855  -18.033 -3.192  1.000 25.793 0 237 THR A CG2 1 
ATOM   1898  N N   . ARG A 1 261 ? 52.548  -19.816 -0.495  1.000 28.275 0 238 ARG A N   1 
ATOM   1899  C CA  . ARG A 1 261 ? 51.939  -19.680 0.849   1.000 29.684 0 238 ARG A CA  1 
ATOM   1900  C C   . ARG A 1 261 ? 53.036  -19.545 1.904   1.000 30.397 0 238 ARG A C   1 
ATOM   1901  O O   . ARG A 1 261 ? 52.786  -18.915 2.941   1.000 31.597 0 238 ARG A O   1 
ATOM   1902  C CB  . ARG A 1 261 ? 51.015  -20.864 1.176   1.000 28.191 0 238 ARG A CB  1 
ATOM   1903  C CG  . ARG A 1 261 ? 50.305  -20.780 2.530   1.000 28.349 0 238 ARG A CG  1 
ATOM   1904  C CD  . ARG A 1 261 ? 49.569  -19.457 2.765   1.000 27.563 0 238 ARG A CD  1 
ATOM   1905  N NE  . ARG A 1 261 ? 48.708  -19.470 3.947   1.000 28.608 0 238 ARG A NE  1 
ATOM   1906  C CZ  . ARG A 1 261 ? 48.065  -18.410 4.442   1.000 28.156 0 238 ARG A CZ  1 
ATOM   1907  N NH1 . ARG A 1 261 ? 48.178  -17.223 3.870   1.000 27.147 0 238 ARG A NH1 1 
ATOM   1908  N NH2 . ARG A 1 261 ? 47.297  -18.541 5.513   1.000 29.284 0 238 ARG A NH2 1 
ATOM   1909  N N   . GLN A 1 262 ? 54.216  -20.105 1.659   1.000 32.456 0 239 GLN A N   1 
ATOM   1910  C CA  . GLN A 1 262 ? 55.291  -20.079 2.670   1.000 34.000 0 239 GLN A CA  1 
ATOM   1911  C C   . GLN A 1 262 ? 55.815  -18.648 2.843   1.000 33.272 0 239 GLN A C   1 
ATOM   1912  O O   . GLN A 1 262 ? 55.926  -18.196 4.001   1.000 33.758 0 239 GLN A O   1 
ATOM   1913  C CB  . GLN A 1 262 ? 56.398  -21.059 2.296   1.000 37.008 0 239 GLN A CB  1 
ATOM   1914  C CG  . GLN A 1 262 ? 57.557  -21.033 3.272   1.000 37.582 0 239 GLN A CG  1 
ATOM   1915  C CD  . GLN A 1 262 ? 58.577  -22.091 2.956   1.000 36.836 0 239 GLN A CD  1 
ATOM   1916  O OE1 . GLN A 1 262 ? 58.382  -22.917 2.068   1.000 38.321 0 239 GLN A OE1 1 
ATOM   1917  N NE2 . GLN A 1 262 ? 59.673  -22.077 3.695   1.000 36.072 0 239 GLN A NE2 1 
ATOM   1918  N N   . ARG A 1 263 ? 56.124  -17.944 1.745   1.000 32.866 0 240 ARG A N   1 
ATOM   1919  C CA  . ARG A 1 263 ? 56.619  -16.546 1.837   1.000 31.449 0 240 ARG A CA  1 
ATOM   1920  C C   . ARG A 1 263 ? 55.527  -15.663 2.437   1.000 30.472 0 240 ARG A C   1 
ATOM   1921  O O   . ARG A 1 263 ? 55.828  -14.863 3.341   1.000 32.879 0 240 ARG A O   1 
ATOM   1922  C CB  . ARG A 1 263 ? 57.079  -16.020 0.476   1.000 30.964 0 240 ARG A CB  1 
ATOM   1923  C CG  . ARG A 1 263 ? 58.249  -16.801 -0.101  1.000 35.527 0 240 ARG A CG  1 
ATOM   1924  C CD  . ARG A 1 263 ? 58.690  -16.291 -1.459  1.000 39.204 0 240 ARG A CD  1 
ATOM   1925  N NE  . ARG A 1 263 ? 59.253  -17.384 -2.247  1.000 41.336 0 240 ARG A NE  1 
ATOM   1926  C CZ  . ARG A 1 263 ? 58.651  -17.981 -3.277  1.000 39.951 0 240 ARG A CZ  1 
ATOM   1927  N NH1 . ARG A 1 263 ? 57.459  -17.576 -3.696  1.000 39.119 0 240 ARG A NH1 1 
ATOM   1928  N NH2 . ARG A 1 263 ? 59.261  -18.978 -3.900  1.000 38.104 0 240 ARG A NH2 1 
ATOM   1929  N N   . GLU A 1 264 ? 54.297  -15.822 1.953   1.000 26.871 0 241 GLU A N   1 
ATOM   1930  C CA  . GLU A 1 264 ? 53.093  -15.225 2.565   1.000 25.340 0 241 GLU A CA  1 
ATOM   1931  C C   . GLU A 1 264 ? 53.124  -15.339 4.089   1.000 24.739 0 241 GLU A C   1 
ATOM   1932  O O   . GLU A 1 264 ? 52.905  -14.325 4.767   1.000 23.373 0 241 GLU A O   1 
ATOM   1933  C CB  . GLU A 1 264 ? 51.851  -15.924 2.029   1.000 22.411 0 241 GLU A CB  1 
ATOM   1934  C CG  . GLU A 1 264 ? 51.065  -15.065 1.093   1.000 19.970 0 241 GLU A CG  1 
ATOM   1935  C CD  . GLU A 1 264 ? 50.043  -15.868 0.347   1.000 20.615 0 241 GLU A CD  1 
ATOM   1936  O OE1 . GLU A 1 264 ? 50.015  -15.779 -0.895  1.000 20.008 0 241 GLU A OE1 1 
ATOM   1937  O OE2 . GLU A 1 264 ? 49.305  -16.608 1.019   1.000 19.467 0 241 GLU A OE2 1 
ATOM   1938  N N   . LEU A 1 265 ? 53.364  -16.540 4.611   1.000 23.924 0 242 LEU A N   1 
ATOM   1939  C CA  . LEU A 1 265 ? 53.313  -16.771 6.068   1.000 24.360 0 242 LEU A CA  1 
ATOM   1940  C C   . LEU A 1 265 ? 54.496  -16.089 6.750   1.000 25.184 0 242 LEU A C   1 
ATOM   1941  O O   . LEU A 1 265 ? 54.295  -15.491 7.814   1.000 25.703 0 242 LEU A O   1 
ATOM   1942  C CB  . LEU A 1 265 ? 53.303  -18.267 6.381   1.000 23.258 0 242 LEU A CB  1 
ATOM   1943  C CG  . LEU A 1 265 ? 51.997  -19.009 6.108   1.000 23.055 0 242 LEU A CG  1 
ATOM   1944  C CD1 . LEU A 1 265 ? 52.168  -20.473 6.454   1.000 23.041 0 242 LEU A CD1 1 
ATOM   1945  C CD2 . LEU A 1 265 ? 50.836  -18.416 6.886   1.000 21.175 0 242 LEU A CD2 1 
ATOM   1946  N N   . GLU A 1 266 ? 55.699  -16.178 6.188   1.000 27.970 0 243 GLU A N   1 
ATOM   1947  C CA  . GLU A 1 266 ? 56.860  -15.551 6.861   1.000 29.080 0 243 GLU A CA  1 
ATOM   1948  C C   . GLU A 1 266 ? 56.816  -14.038 6.644   1.000 28.669 0 243 GLU A C   1 
ATOM   1949  O O   . GLU A 1 266 ? 57.548  -13.320 7.355   1.000 29.246 0 243 GLU A O   1 
ATOM   1950  C CB  . GLU A 1 266 ? 58.195  -16.193 6.454   1.000 28.425 0 243 GLU A CB  1 
ATOM   1951  C CG  . GLU A 1 266 ? 58.480  -16.275 4.961   1.000 30.464 0 243 GLU A CG  1 
ATOM   1952  C CD  . GLU A 1 266 ? 59.439  -17.405 4.584   1.000 31.312 0 243 GLU A CD  1 
ATOM   1953  O OE1 . GLU A 1 266 ? 59.572  -18.366 5.372   1.000 31.696 0 243 GLU A OE1 1 
ATOM   1954  O OE2 . GLU A 1 266 ? 60.067  -17.326 3.507   1.000 29.343 0 243 GLU A OE2 1 
ATOM   1955  N N   . GLN A 1 267 ? 55.951  -13.566 5.741   1.000 27.555 0 244 GLN A N   1 
ATOM   1956  C CA  . GLN A 1 267 ? 55.708  -12.121 5.531   1.000 27.765 0 244 GLN A CA  1 
ATOM   1957  C C   . GLN A 1 267 ? 54.593  -11.629 6.455   1.000 27.439 0 244 GLN A C   1 
ATOM   1958  O O   . GLN A 1 267 ? 54.658  -10.468 6.886   1.000 26.997 0 244 GLN A O   1 
ATOM   1959  C CB  . GLN A 1 267 ? 55.370  -11.838 4.067   1.000 31.295 0 244 GLN A CB  1 
ATOM   1960  C CG  . GLN A 1 267 ? 55.854  -10.479 3.568   1.000 35.642 0 244 GLN A CG  1 
ATOM   1961  C CD  . GLN A 1 267 ? 55.807  -10.386 2.054   1.000 39.160 0 244 GLN A CD  1 
ATOM   1962  O OE1 . GLN A 1 267 ? 55.402  -11.328 1.366   1.000 39.137 0 244 GLN A OE1 1 
ATOM   1963  N NE2 . GLN A 1 267 ? 56.219  -9.241  1.519   1.000 36.614 0 244 GLN A NE2 1 
ATOM   1964  N N   . ILE A 1 268 ? 53.598  -12.473 6.744   1.000 24.815 0 245 ILE A N   1 
ATOM   1965  C CA  . ILE A 1 268 ? 52.629  -12.218 7.840   1.000 21.061 0 245 ILE A CA  1 
ATOM   1966  C C   . ILE A 1 268 ? 53.375  -12.227 9.169   1.000 21.459 0 245 ILE A C   1 
ATOM   1967  O O   . ILE A 1 268 ? 53.064  -11.407 10.044  1.000 21.223 0 245 ILE A O   1 
ATOM   1968  C CB  . ILE A 1 268 ? 51.503  -13.263 7.854   1.000 20.299 0 245 ILE A CB  1 
ATOM   1969  C CG1 . ILE A 1 268 ? 50.572  -13.115 6.656   1.000 20.568 0 245 ILE A CG1 1 
ATOM   1970  C CG2 . ILE A 1 268 ? 50.722  -13.189 9.150   1.000 20.945 0 245 ILE A CG2 1 
ATOM   1971  C CD1 . ILE A 1 268 ? 49.750  -14.348 6.406   1.000 19.638 0 245 ILE A CD1 1 
ATOM   1972  N N   . ALA A 1 269 ? 54.311  -13.157 9.335   1.000 22.994 0 246 ALA A N   1 
ATOM   1973  C CA  . ALA A 1 269 ? 55.055  -13.300 10.599  1.000 24.177 0 246 ALA A CA  1 
ATOM   1974  C C   . ALA A 1 269 ? 55.826  -12.013 10.881  1.000 25.140 0 246 ALA A C   1 
ATOM   1975  O O   . ALA A 1 269 ? 55.832  -11.567 12.042  1.000 24.655 0 246 ALA A O   1 
ATOM   1976  C CB  . ALA A 1 269 ? 55.978  -14.493 10.547  1.000 25.836 0 246 ALA A CB  1 
ATOM   1977  N N   . SER A 1 270 ? 56.442  -11.423 9.849   1.000 26.403 0 247 SER A N   1 
ATOM   1978  C CA  . SER A 1 270 ? 57.181  -10.150 10.000  1.000 24.598 0 247 SER A CA  1 
ATOM   1979  C C   . SER A 1 270 ? 56.226  -9.018  10.371  1.000 21.978 0 247 SER A C   1 
ATOM   1980  O O   . SER A 1 270 ? 56.610  -8.156  11.170  1.000 22.390 0 247 SER A O   1 
ATOM   1981  C CB  . SER A 1 270 ? 57.956  -9.808  8.743   1.000 25.653 0 247 SER A CB  1 
ATOM   1982  O OG  . SER A 1 270 ? 58.248  -8.415  8.676   1.000 27.862 0 247 SER A OG  1 
ATOM   1983  N N   . ASN A 1 271 ? 55.029  -9.004  9.795   1.000 21.541 0 248 ASN A N   1 
ATOM   1984  C CA  . ASN A 1 271 ? 54.072  -7.899  10.015  1.000 22.469 0 248 ASN A CA  1 
ATOM   1985  C C   . ASN A 1 271 ? 53.676  -7.847  11.489  1.000 22.178 0 248 ASN A C   1 
ATOM   1986  O O   . ASN A 1 271 ? 53.845  -6.789  12.121  1.000 21.952 0 248 ASN A O   1 
ATOM   1987  C CB  . ASN A 1 271 ? 52.847  -8.052  9.119   1.000 21.226 0 248 ASN A CB  1 
ATOM   1988  C CG  . ASN A 1 271 ? 53.196  -7.913  7.655   1.000 21.447 0 248 ASN A CG  1 
ATOM   1989  O OD1 . ASN A 1 271 ? 54.348  -7.650  7.299   1.000 22.170 0 248 ASN A OD1 1 
ATOM   1990  N ND2 . ASN A 1 271 ? 52.202  -8.083  6.802   1.000 22.135 0 248 ASN A ND2 1 
ATOM   1991  N N   . CYS A 1 272 ? 53.186  -8.970  12.015  1.000 19.732 0 249 CYS A N   1 
ATOM   1992  C CA  . CYS A 1 272 ? 52.799  -9.118  13.436  1.000 19.721 0 249 CYS A CA  1 
ATOM   1993  C C   . CYS A 1 272 ? 53.974  -8.923  14.395  1.000 20.869 0 249 CYS A C   1 
ATOM   1994  O O   . CYS A 1 272 ? 53.705  -8.665  15.587  1.000 22.034 0 249 CYS A O   1 
ATOM   1995  C CB  . CYS A 1 272 ? 52.178  -10.482 13.695  1.000 19.504 0 249 CYS A CB  1 
ATOM   1996  S SG  . CYS A 1 272 ? 50.765  -10.799 12.621  1.000 21.918 0 249 CYS A SG  1 
ATOM   1997  N N   . THR A 1 273 ? 55.228  -9.038  13.945  1.000 20.770 0 250 THR A N   1 
ATOM   1998  C CA  . THR A 1 273 ? 56.354  -8.728  14.857  1.000 22.259 0 250 THR A CA  1 
ATOM   1999  C C   . THR A 1 273 ? 56.642  -7.228  14.884  1.000 23.848 0 250 THR A C   1 
ATOM   2000  O O   . THR A 1 273 ? 57.253  -6.767  15.873  1.000 25.314 0 250 THR A O   1 
ATOM   2001  C CB  . THR A 1 273 ? 57.631  -9.504  14.533  1.000 20.277 0 250 THR A CB  1 
ATOM   2002  O OG1 . THR A 1 273 ? 58.034  -9.245  13.193  1.000 20.696 0 250 THR A OG1 1 
ATOM   2003  C CG2 . THR A 1 273 ? 57.433  -10.983 14.729  1.000 21.537 0 250 THR A CG2 1 
ATOM   2004  N N   . ARG A 1 274 ? 56.240  -6.479  13.858  1.000 23.091 0 251 ARG A N   1 
ATOM   2005  C CA  . ARG A 1 274 ? 56.364  -5.015  13.961  1.000 24.003 0 251 ARG A CA  1 
ATOM   2006  C C   . ARG A 1 274 ? 55.085  -4.429  14.538  1.000 25.442 0 251 ARG A C   1 
ATOM   2007  O O   . ARG A 1 274 ? 55.160  -3.689  15.539  1.000 25.706 0 251 ARG A O   1 
ATOM   2008  C CB  . ARG A 1 274 ? 56.669  -4.349  12.623  1.000 22.851 0 251 ARG A CB  1 
ATOM   2009  C CG  . ARG A 1 274 ? 56.756  -2.847  12.807  1.000 23.224 0 251 ARG A CG  1 
ATOM   2010  C CD  . ARG A 1 274 ? 57.271  -2.122  11.602  1.000 26.040 0 251 ARG A CD  1 
ATOM   2011  N NE  . ARG A 1 274 ? 57.483  -0.698  11.859  1.000 27.810 0 251 ARG A NE  1 
ATOM   2012  C CZ  . ARG A 1 274 ? 58.643  -0.154  12.216  1.000 28.341 0 251 ARG A CZ  1 
ATOM   2013  N NH1 . ARG A 1 274 ? 59.716  -0.915  12.365  1.000 31.474 0 251 ARG A NH1 1 
ATOM   2014  N NH2 . ARG A 1 274 ? 58.734  1.152   12.420  1.000 25.556 0 251 ARG A NH2 1 
ATOM   2015  N N   . VAL A 1 275 ? 53.957  -4.742  13.906  1.000 25.196 0 252 VAL A N   1 
ATOM   2016  C CA  . VAL A 1 275 ? 52.674  -4.063  14.188  1.000 24.216 0 252 VAL A CA  1 
ATOM   2017  C C   . VAL A 1 275 ? 51.782  -4.986  15.008  1.000 22.911 0 252 VAL A C   1 
ATOM   2018  O O   . VAL A 1 275 ? 51.881  -6.208  14.924  1.000 23.060 0 252 VAL A O   1 
ATOM   2019  C CB  . VAL A 1 275 ? 52.001  -3.598  12.890  1.000 24.667 0 252 VAL A CB  1 
ATOM   2020  C CG1 . VAL A 1 275 ? 52.940  -2.697  12.102  1.000 24.190 0 252 VAL A CG1 1 
ATOM   2021  C CG2 . VAL A 1 275 ? 51.521  -4.773  12.057  1.000 25.551 0 252 VAL A CG2 1 
ATOM   2022  N N   . PRO A 1 276 ? 50.928  -4.408  15.869  1.000 21.213 0 253 PRO A N   1 
ATOM   2023  C CA  . PRO A 1 276 ? 50.954  -2.968  16.077  1.000 21.666 0 253 PRO A CA  1 
ATOM   2024  C C   . PRO A 1 276 ? 51.902  -2.549  17.204  1.000 21.850 0 253 PRO A C   1 
ATOM   2025  O O   . PRO A 1 276 ? 51.761  -1.442  17.672  1.000 23.547 0 253 PRO A O   1 
ATOM   2026  C CB  . PRO A 1 276 ? 49.499  -2.671  16.422  1.000 22.024 0 253 PRO A CB  1 
ATOM   2027  C CG  . PRO A 1 276 ? 49.053  -3.901  17.174  1.000 21.940 0 253 PRO A CG  1 
ATOM   2028  C CD  . PRO A 1 276 ? 49.844  -5.056  16.615  1.000 21.776 0 253 PRO A CD  1 
ATOM   2029  N N   . GLU A 1 277 ? 52.852  -3.398  17.602  1.000 22.434 0 254 GLU A N   1 
ATOM   2030  C CA  . GLU A 1 277 ? 53.832  -2.998  18.634  1.000 22.692 0 254 GLU A CA  1 
ATOM   2031  C C   . GLU A 1 277 ? 54.452  -1.650  18.273  1.000 22.725 0 254 GLU A C   1 
ATOM   2032  O O   . GLU A 1 277 ? 54.575  -0.784  19.156  1.000 23.219 0 254 GLU A O   1 
ATOM   2033  C CB  . GLU A 1 277 ? 54.953  -4.014  18.805  1.000 22.608 0 254 GLU A CB  1 
ATOM   2034  C CG  . GLU A 1 277 ? 55.951  -3.506  19.817  1.000 24.405 0 254 GLU A CG  1 
ATOM   2035  C CD  . GLU A 1 277 ? 57.100  -4.430  20.118  1.000 25.583 0 254 GLU A CD  1 
ATOM   2036  O OE1 . GLU A 1 277 ? 57.239  -5.436  19.396  1.000 28.583 0 254 GLU A OE1 1 
ATOM   2037  O OE2 . GLU A 1 277 ? 57.861  -4.125  21.070  1.000 25.705 0 254 GLU A OE2 1 
ATOM   2038  N N   . TYR A 1 278 ? 54.861  -1.490  17.020  1.000 22.827 0 255 TYR A N   1 
ATOM   2039  C CA  . TYR A 1 278 ? 55.425  -0.230  16.502  1.000 23.536 0 255 TYR A CA  1 
ATOM   2040  C C   . TYR A 1 278 ? 54.510  0.276   15.400  1.000 23.608 0 255 TYR A C   1 
ATOM   2041  O O   . TYR A 1 278 ? 53.409  -0.264  15.223  1.000 25.033 0 255 TYR A O   1 
ATOM   2042  C CB  . TYR A 1 278 ? 56.862  -0.432  16.024  1.000 23.414 0 255 TYR A CB  1 
ATOM   2043  C CG  . TYR A 1 278 ? 57.801  -0.808  17.142  1.000 24.393 0 255 TYR A CG  1 
ATOM   2044  C CD1 . TYR A 1 278 ? 58.276  0.147   18.027  1.000 23.087 0 255 TYR A CD1 1 
ATOM   2045  C CD2 . TYR A 1 278 ? 58.192  -2.124  17.333  1.000 24.190 0 255 TYR A CD2 1 
ATOM   2046  C CE1 . TYR A 1 278 ? 59.130  -0.193  19.057  1.000 21.661 0 255 TYR A CE1 1 
ATOM   2047  C CE2 . TYR A 1 278 ? 59.047  -2.477  18.357  1.000 22.349 0 255 TYR A CE2 1 
ATOM   2048  C CZ  . TYR A 1 278 ? 59.514  -1.509  19.219  1.000 22.637 0 255 TYR A CZ  1 
ATOM   2049  O OH  . TYR A 1 278 ? 60.354  -1.856  20.236  1.000 26.612 0 255 TYR A OH  1 
ATOM   2050  N N   . GLY A 1 279 ? 54.950  1.307   14.695  1.000 23.242 0 256 GLY A N   1 
ATOM   2051  C CA  . GLY A 1 279 ? 54.113  1.951   13.684  1.000 23.857 0 256 GLY A CA  1 
ATOM   2052  C C   . GLY A 1 279 ? 54.118  1.157   12.404  1.000 24.740 0 256 GLY A C   1 
ATOM   2053  O O   . GLY A 1 279 ? 55.083  0.423   12.166  1.000 25.939 0 256 GLY A O   1 
ATOM   2054  N N   . ALA A 1 280 ? 53.059  1.288   11.607  1.000 23.615 0 257 ALA A N   1 
ATOM   2055  C CA  . ALA A 1 280 ? 52.969  0.613   10.300  1.000 23.264 0 257 ALA A CA  1 
ATOM   2056  C C   . ALA A 1 280 ? 54.032  1.187   9.362   1.000 20.693 0 257 ALA A C   1 
ATOM   2057  O O   . ALA A 1 280 ? 54.273  2.400   9.406   1.000 19.193 0 257 ALA A O   1 
ATOM   2058  C CB  . ALA A 1 280 ? 51.579  0.748   9.720   1.000 22.857 0 257 ALA A CB  1 
ATOM   2059  N N   . THR A 1 281 ? 54.648  0.308   8.565   1.000 21.424 0 258 THR A N   1 
ATOM   2060  C CA  . THR A 1 281 ? 55.772  0.592   7.639   1.000 20.714 0 258 THR A CA  1 
ATOM   2061  C C   . THR A 1 281 ? 55.340  0.440   6.184   1.000 19.242 0 258 THR A C   1 
ATOM   2062  O O   . THR A 1 281 ? 55.926  1.081   5.313   1.000 15.269 0 258 THR A O   1 
ATOM   2063  C CB  . THR A 1 281 ? 56.942  -0.363  7.908   1.000 21.058 0 258 THR A CB  1 
ATOM   2064  O OG1 . THR A 1 281 ? 57.589  0.063   9.109   1.000 22.300 0 258 THR A OG1 1 
ATOM   2065  C CG2 . THR A 1 281 ? 57.945  -0.431  6.763   1.000 21.336 0 258 THR A CG2 1 
ATOM   2066  N N   . THR A 1 282 ? 54.378  -0.435  5.935   1.000 20.507 0 259 THR A N   1 
ATOM   2067  C CA  . THR A 1 282 ? 53.789  -0.663  4.607   1.000 20.737 0 259 THR A CA  1 
ATOM   2068  C C   . THR A 1 282 ? 52.280  -0.580  4.762   1.000 21.135 0 259 THR A C   1 
ATOM   2069  O O   . THR A 1 282 ? 51.789  -0.420  5.895   1.000 20.880 0 259 THR A O   1 
ATOM   2070  C CB  . THR A 1 282 ? 54.238  -2.008  4.024   1.000 21.367 0 259 THR A CB  1 
ATOM   2071  O OG1 . THR A 1 282 ? 53.970  -3.051  4.966   1.000 23.027 0 259 THR A OG1 1 
ATOM   2072  C CG2 . THR A 1 282 ? 55.715  -1.994  3.712   1.000 17.056 0 259 THR A CG2 1 
ATOM   2073  N N   . PHE A 1 283 ? 51.564  -0.685  3.653   1.000 21.151 0 260 PHE A N   1 
ATOM   2074  C CA  . PHE A 1 283 ? 50.093  -0.715  3.704   1.000 19.868 0 260 PHE A CA  1 
ATOM   2075  C C   . PHE A 1 283 ? 49.617  -2.010  4.360   1.000 22.747 0 260 PHE A C   1 
ATOM   2076  O O   . PHE A 1 283 ? 48.709  -1.961  5.210   1.000 22.973 0 260 PHE A O   1 
ATOM   2077  C CB  . PHE A 1 283 ? 49.526  -0.584  2.304   1.000 20.338 0 260 PHE A CB  1 
ATOM   2078  C CG  . PHE A 1 283 ? 48.034  -0.475  2.282   1.000 20.017 0 260 PHE A CG  1 
ATOM   2079  C CD1 . PHE A 1 283 ? 47.396  0.517   3.002   1.000 20.284 0 260 PHE A CD1 1 
ATOM   2080  C CD2 . PHE A 1 283 ? 47.276  -1.355  1.531   1.000 18.991 0 260 PHE A CD2 1 
ATOM   2081  C CE1 . PHE A 1 283 ? 46.022  0.629   2.972   1.000 18.526 0 260 PHE A CE1 1 
ATOM   2082  C CE2 . PHE A 1 283 ? 45.906  -1.235  1.487   1.000 18.342 0 260 PHE A CE2 1 
ATOM   2083  C CZ  . PHE A 1 283 ? 45.282  -0.242  2.204   1.000 19.582 0 260 PHE A CZ  1 
ATOM   2084  N N   . TRP A 1 284 ? 50.213  -3.142  3.973   1.000 23.464 0 261 TRP A N   1 
ATOM   2085  C CA  . TRP A 1 284 ? 49.923  -4.455  4.591   1.000 21.945 0 261 TRP A CA  1 
ATOM   2086  C C   . TRP A 1 284 ? 49.914  -4.324  6.120   1.000 21.944 0 261 TRP A C   1 
ATOM   2087  O O   . TRP A 1 284 ? 48.887  -4.616  6.747   1.000 22.478 0 261 TRP A O   1 
ATOM   2088  C CB  . TRP A 1 284 ? 50.940  -5.495  4.118   1.000 23.048 0 261 TRP A CB  1 
ATOM   2089  C CG  . TRP A 1 284 ? 50.534  -6.924  4.339   1.000 23.975 0 261 TRP A CG  1 
ATOM   2090  C CD1 . TRP A 1 284 ? 49.612  -7.401  5.226   1.000 23.888 0 261 TRP A CD1 1 
ATOM   2091  C CD2 . TRP A 1 284 ? 51.081  -8.075  3.678   1.000 24.007 0 261 TRP A CD2 1 
ATOM   2092  N NE1 . TRP A 1 284 ? 49.532  -8.765  5.145   1.000 23.343 0 261 TRP A NE1 1 
ATOM   2093  C CE2 . TRP A 1 284 ? 50.423  -9.207  4.205   1.000 24.844 0 261 TRP A CE2 1 
ATOM   2094  C CE3 . TRP A 1 284 ? 52.055  -8.258  2.691   1.000 23.447 0 261 TRP A CE3 1 
ATOM   2095  C CZ2 . TRP A 1 284 ? 50.715  -10.502 3.781   1.000 24.374 0 261 TRP A CZ2 1 
ATOM   2096  C CZ3 . TRP A 1 284 ? 52.337  -9.537  2.266   1.000 24.959 0 261 TRP A CZ3 1 
ATOM   2097  C CH2 . TRP A 1 284 ? 51.676  -10.643 2.809   1.000 25.992 0 261 TRP A CH2 1 
ATOM   2098  N N   . GLU A 1 285 ? 51.018  -3.863  6.706   1.000 21.732 0 262 GLU A N   1 
ATOM   2099  C CA  . GLU A 1 285 ? 51.147  -3.759  8.177   1.000 22.842 0 262 GLU A CA  1 
ATOM   2100  C C   . GLU A 1 285 ? 50.122  -2.771  8.741   1.000 22.603 0 262 GLU A C   1 
ATOM   2101  O O   . GLU A 1 285 ? 49.609  -3.002  9.849   1.000 22.005 0 262 GLU A O   1 
ATOM   2102  C CB  . GLU A 1 285 ? 52.553  -3.309  8.580   1.000 22.323 0 262 GLU A CB  1 
ATOM   2103  C CG  . GLU A 1 285 ? 53.697  -4.143  8.038   1.000 21.064 0 262 GLU A CG  1 
ATOM   2104  C CD  . GLU A 1 285 ? 55.014  -3.673  8.619   1.000 21.286 0 262 GLU A CD  1 
ATOM   2105  O OE1 . GLU A 1 285 ? 56.020  -4.417  8.559   1.000 20.953 0 262 GLU A OE1 1 
ATOM   2106  O OE2 . GLU A 1 285 ? 55.019  -2.552  9.150   1.000 19.109 0 262 GLU A OE2 1 
ATOM   2107  N N   . ALA A 1 286 ? 49.849  -1.684  8.021   1.000 23.433 0 263 ALA A N   1 
ATOM   2108  C CA  . ALA A 1 286 ? 48.778  -0.746  8.400   1.000 24.311 0 263 ALA A CA  1 
ATOM   2109  C C   . ALA A 1 286 ? 47.462  -1.507  8.508   1.000 26.282 0 263 ALA A C   1 
ATOM   2110  O O   . ALA A 1 286 ? 46.699  -1.250  9.458   1.000 26.474 0 263 ALA A O   1 
ATOM   2111  C CB  . ALA A 1 286 ? 48.661  0.383   7.406   1.000 25.055 0 263 ALA A CB  1 
ATOM   2112  N N   . CYS A 1 287 ? 47.207  -2.425  7.572   1.000 25.815 0 264 CYS A N   1 
ATOM   2113  C CA  . CYS A 1 287 ? 45.971  -3.235  7.585   1.000 26.341 0 264 CYS A CA  1 
ATOM   2114  C C   . CYS A 1 287 ? 45.975  -4.198  8.775   1.000 26.995 0 264 CYS A C   1 
ATOM   2115  O O   . CYS A 1 287 ? 44.916  -4.335  9.426   1.000 25.944 0 264 CYS A O   1 
ATOM   2116  C CB  . CYS A 1 287 ? 45.792  -3.991  6.278   1.000 26.130 0 264 CYS A CB  1 
ATOM   2117  S SG  . CYS A 1 287 ? 45.368  -2.915  4.885   1.000 27.336 0 264 CYS A SG  1 
ATOM   2118  N N   . GLN A 1 288 ? 47.119  -4.834  9.069   1.000 25.751 0 265 GLN A N   1 
ATOM   2119  C CA  . GLN A 1 288 ? 47.220  -5.788  10.200  1.000 24.308 0 265 GLN A CA  1 
ATOM   2120  C C   . GLN A 1 288 ? 47.251  -5.035  11.530  1.000 25.266 0 265 GLN A C   1 
ATOM   2121  O O   . GLN A 1 288 ? 46.884  -5.650  12.549  1.000 26.950 0 265 GLN A O   1 
ATOM   2122  C CB  . GLN A 1 288 ? 48.443  -6.695  10.076  1.000 21.931 0 265 GLN A CB  1 
ATOM   2123  C CG  . GLN A 1 288 ? 48.624  -7.636  11.265  1.000 22.402 0 265 GLN A CG  1 
ATOM   2124  C CD  . GLN A 1 288 ? 47.743  -8.861  11.194  1.000 23.011 0 265 GLN A CD  1 
ATOM   2125  O OE1 . GLN A 1 288 ? 47.758  -9.585  10.201  1.000 23.895 0 265 GLN A OE1 1 
ATOM   2126  N NE2 . GLN A 1 288 ? 46.981  -9.113  12.253  1.000 22.179 0 265 GLN A NE2 1 
ATOM   2127  N N   . THR A 1 289 ? 47.665  -3.762  11.539  1.000 22.625 0 266 THR A N   1 
ATOM   2128  C CA  . THR A 1 289 ? 47.513  -2.922  12.747  1.000 22.468 0 266 THR A CA  1 
ATOM   2129  C C   . THR A 1 289 ? 46.031  -2.646  12.997  1.000 21.410 0 266 THR A C   1 
ATOM   2130  O O   . THR A 1 289 ? 45.565  -2.830  14.139  1.000 19.065 0 266 THR A O   1 
ATOM   2131  C CB  . THR A 1 289 ? 48.265  -1.601  12.636  1.000 21.171 0 266 THR A CB  1 
ATOM   2132  O OG1 . THR A 1 289 ? 49.661  -1.867  12.708  1.000 23.214 0 266 THR A OG1 1 
ATOM   2133  C CG2 . THR A 1 289 ? 47.885  -0.681  13.769  1.000 21.435 0 266 THR A CG2 1 
ATOM   2134  N N   . PHE A 1 290 ? 45.326  -2.185  11.963  1.000 21.277 0 267 PHE A N   1 
ATOM   2135  C CA  . PHE A 1 290 ? 43.866  -1.988  12.014  1.000 20.323 0 267 PHE A CA  1 
ATOM   2136  C C   . PHE A 1 290 ? 43.216  -3.234  12.605  1.000 22.330 0 267 PHE A C   1 
ATOM   2137  O O   . PHE A 1 290 ? 42.575  -3.147  13.675  1.000 21.932 0 267 PHE A O   1 
ATOM   2138  C CB  . PHE A 1 290 ? 43.293  -1.712  10.625  1.000 18.893 0 267 PHE A CB  1 
ATOM   2139  C CG  . PHE A 1 290 ? 41.815  -1.978  10.513  1.000 17.919 0 267 PHE A CG  1 
ATOM   2140  C CD1 . PHE A 1 290 ? 40.906  -1.167  11.166  1.000 17.493 0 267 PHE A CD1 1 
ATOM   2141  C CD2 . PHE A 1 290 ? 41.337  -3.039  9.760   1.000 17.760 0 267 PHE A CD2 1 
ATOM   2142  C CE1 . PHE A 1 290 ? 39.549  -1.406  11.057  1.000 17.178 0 267 PHE A CE1 1 
ATOM   2143  C CE2 . PHE A 1 290 ? 39.978  -3.276  9.649   1.000 17.585 0 267 PHE A CE2 1 
ATOM   2144  C CZ  . PHE A 1 290 ? 39.087  -2.455  10.293  1.000 17.322 0 267 PHE A CZ  1 
ATOM   2145  N N   . TRP A 1 291 ? 43.394  -4.375  11.936  1.000 22.015 0 268 TRP A N   1 
ATOM   2146  C CA  . TRP A 1 291 ? 42.611  -5.573  12.289  1.000 20.154 0 268 TRP A CA  1 
ATOM   2147  C C   . TRP A 1 291 ? 42.901  -6.003  13.730  1.000 21.287 0 268 TRP A C   1 
ATOM   2148  O O   . TRP A 1 291 ? 41.962  -6.469  14.406  1.000 20.866 0 268 TRP A O   1 
ATOM   2149  C CB  . TRP A 1 291 ? 42.829  -6.743  11.336  1.000 19.339 0 268 TRP A CB  1 
ATOM   2150  C CG  . TRP A 1 291 ? 42.072  -7.872  11.929  1.000 21.940 0 268 TRP A CG  1 
ATOM   2151  C CD1 . TRP A 1 291 ? 42.576  -8.919  12.644  1.000 22.502 0 268 TRP A CD1 1 
ATOM   2152  C CD2 . TRP A 1 291 ? 40.645  -7.941  12.057  1.000 22.264 0 268 TRP A CD2 1 
ATOM   2153  N NE1 . TRP A 1 291 ? 41.555  -9.675  13.145  1.000 23.870 0 268 TRP A NE1 1 
ATOM   2154  C CE2 . TRP A 1 291 ? 40.357  -9.098  12.807  1.000 23.646 0 268 TRP A CE2 1 
ATOM   2155  C CE3 . TRP A 1 291 ? 39.586  -7.168  11.569  1.000 21.666 0 268 TRP A CE3 1 
ATOM   2156  C CZ2 . TRP A 1 291 ? 39.048  -9.501  13.077  1.000 22.532 0 268 TRP A CZ2 1 
ATOM   2157  C CZ3 . TRP A 1 291 ? 38.296  -7.565  11.839  1.000 21.965 0 268 TRP A CZ3 1 
ATOM   2158  C CH2 . TRP A 1 291 ? 38.034  -8.715  12.587  1.000 21.936 0 268 TRP A CH2 1 
ATOM   2159  N N   . PHE A 1 292 ? 44.153  -5.885  14.187  1.000 21.409 0 269 PHE A N   1 
ATOM   2160  C CA  . PHE A 1 292 ? 44.513  -6.214  15.586  1.000 20.040 0 269 PHE A CA  1 
ATOM   2161  C C   . PHE A 1 292 ? 43.705  -5.351  16.553  1.000 19.765 0 269 PHE A C   1 
ATOM   2162  O O   . PHE A 1 292 ? 43.169  -5.889  17.534  1.000 18.681 0 269 PHE A O   1 
ATOM   2163  C CB  . PHE A 1 292 ? 46.007  -6.036  15.850  1.000 20.883 0 269 PHE A CB  1 
ATOM   2164  C CG  . PHE A 1 292 ? 46.808  -7.299  15.696  1.000 21.643 0 269 PHE A CG  1 
ATOM   2165  C CD1 . PHE A 1 292 ? 46.391  -8.481  16.286  1.000 21.544 0 269 PHE A CD1 1 
ATOM   2166  C CD2 . PHE A 1 292 ? 47.991  -7.304  14.973  1.000 22.455 0 269 PHE A CD2 1 
ATOM   2167  C CE1 . PHE A 1 292 ? 47.135  -9.646  16.148  1.000 22.153 0 269 PHE A CE1 1 
ATOM   2168  C CE2 . PHE A 1 292 ? 48.741  -8.467  14.838  1.000 21.331 0 269 PHE A CE2 1 
ATOM   2169  C CZ  . PHE A 1 292 ? 48.309  -9.635  15.422  1.000 21.065 0 269 PHE A CZ  1 
ATOM   2170  N N   . ILE A 1 293 ? 43.621  -4.043  16.291  1.000 19.254 0 270 ILE A N   1 
ATOM   2171  C CA  . ILE A 1 293 ? 42.790  -3.129  17.112  1.000 18.066 0 270 ILE A CA  1 
ATOM   2172  C C   . ILE A 1 293 ? 41.336  -3.605  17.049  1.000 19.390 0 270 ILE A C   1 
ATOM   2173  O O   . ILE A 1 293 ? 40.739  -3.908  18.103  1.000 17.775 0 270 ILE A O   1 
ATOM   2174  C CB  . ILE A 1 293 ? 42.947  -1.668  16.648  1.000 17.789 0 270 ILE A CB  1 
ATOM   2175  C CG1 . ILE A 1 293 ? 44.343  -1.137  16.991  1.000 17.039 0 270 ILE A CG1 1 
ATOM   2176  C CG2 . ILE A 1 293 ? 41.854  -0.796  17.258  1.000 16.902 0 270 ILE A CG2 1 
ATOM   2177  C CD1 . ILE A 1 293 ? 44.728  0.135   16.272  1.000 13.886 0 270 ILE A CD1 1 
ATOM   2178  N N   . GLN A 1 294 ? 40.797  -3.714  15.833  1.000 20.196 0 271 GLN A N   1 
ATOM   2179  C CA  . GLN A 1 294 ? 39.373  -4.031  15.596  1.000 20.266 0 271 GLN A CA  1 
ATOM   2180  C C   . GLN A 1 294 ? 39.011  -5.385  16.203  1.000 22.100 0 271 GLN A C   1 
ATOM   2181  O O   . GLN A 1 294 ? 37.829  -5.609  16.513  1.000 22.006 0 271 GLN A O   1 
ATOM   2182  C CB  . GLN A 1 294 ? 39.088  -4.033  14.096  1.000 20.451 0 271 GLN A CB  1 
ATOM   2183  C CG  . GLN A 1 294 ? 37.624  -4.175  13.743  1.000 20.997 0 271 GLN A CG  1 
ATOM   2184  C CD  . GLN A 1 294 ? 36.837  -2.969  14.169  1.000 20.724 0 271 GLN A CD  1 
ATOM   2185  O OE1 . GLN A 1 294 ? 37.301  -1.841  14.050  1.000 21.041 0 271 GLN A OE1 1 
ATOM   2186  N NE2 . GLN A 1 294 ? 35.639  -3.202  14.681  1.000 22.936 0 271 GLN A NE2 1 
ATOM   2187  N N   . SER A 1 295 ? 39.983  -6.274  16.360  1.000 22.715 0 272 SER A N   1 
ATOM   2188  C CA  . SER A 1 295 ? 39.725  -7.620  16.902  1.000 21.023 0 272 SER A CA  1 
ATOM   2189  C C   . SER A 1 295 ? 39.873  -7.600  18.418  1.000 19.575 0 272 SER A C   1 
ATOM   2190  O O   . SER A 1 295 ? 38.950  -8.043  19.108  1.000 20.673 0 272 SER A O   1 
ATOM   2191  C CB  . SER A 1 295 ? 40.660  -8.616  16.270  1.000 22.167 0 272 SER A CB  1 
ATOM   2192  O OG  . SER A 1 295 ? 42.012  -8.257  16.516  1.000 24.540 0 272 SER A OG  1 
ATOM   2193  N N   . MET A 1 296 ? 40.985  -7.053  18.908  1.000 19.363 0 273 MET A N   1 
ATOM   2194  C CA  . MET A 1 296 ? 41.401  -7.262  20.313  1.000 22.187 0 273 MET A CA  1 
ATOM   2195  C C   . MET A 1 296 ? 40.510  -6.482  21.280  1.000 23.684 0 273 MET A C   1 
ATOM   2196  O O   . MET A 1 296 ? 40.237  -7.000  22.377  1.000 24.137 0 273 MET A O   1 
ATOM   2197  C CB  . MET A 1 296 ? 42.854  -6.846  20.541  1.000 23.990 0 273 MET A CB  1 
ATOM   2198  C CG  . MET A 1 296 ? 43.851  -7.649  19.727  1.000 22.395 0 273 MET A CG  1 
ATOM   2199  S SD  . MET A 1 296 ? 45.519  -6.952  19.785  1.000 20.709 0 273 MET A SD  1 
ATOM   2200  C CE  . MET A 1 296 ? 45.903  -7.206  21.511  1.000 18.996 0 273 MET A CE  1 
ATOM   2201  N N   . LEU A 1 297 ? 40.127  -5.255  20.920  1.000 24.131 0 274 LEU A N   1 
ATOM   2202  C CA  . LEU A 1 297 ? 39.087  -4.494  21.648  1.000 22.558 0 274 LEU A CA  1 
ATOM   2203  C C   . LEU A 1 297 ? 37.908  -5.422  21.951  1.000 23.418 0 274 LEU A C   1 
ATOM   2204  O O   . LEU A 1 297 ? 37.492  -5.499  23.132  1.000 25.948 0 274 LEU A O   1 
ATOM   2205  C CB  . LEU A 1 297 ? 38.646  -3.287  20.806  1.000 22.774 0 274 LEU A CB  1 
ATOM   2206  C CG  . LEU A 1 297 ? 39.623  -2.107  20.732  1.000 23.032 0 274 LEU A CG  1 
ATOM   2207  C CD1 . LEU A 1 297 ? 39.136  -1.044  19.755  1.000 23.599 0 274 LEU A CD1 1 
ATOM   2208  C CD2 . LEU A 1 297 ? 39.851  -1.481  22.107  1.000 24.168 0 274 LEU A CD2 1 
ATOM   2209  N N   . GLN A 1 298 ? 37.424  -6.146  20.933  1.000 22.482 0 275 GLN A N   1 
ATOM   2210  C CA  . GLN A 1 298 ? 36.282  -7.080  21.078  1.000 21.321 0 275 GLN A CA  1 
ATOM   2211  C C   . GLN A 1 298 ? 36.695  -8.348  21.832  1.000 20.052 0 275 GLN A C   1 
ATOM   2212  O O   . GLN A 1 298 ? 35.800  -9.152  22.133  1.000 21.227 0 275 GLN A O   1 
ATOM   2213  C CB  . GLN A 1 298 ? 35.665  -7.422  19.717  1.000 20.600 0 275 GLN A CB  1 
ATOM   2214  C CG  . GLN A 1 298 ? 35.433  -6.197  18.825  1.000 20.966 0 275 GLN A CG  1 
ATOM   2215  C CD  . GLN A 1 298 ? 34.299  -6.354  17.829  1.000 19.972 0 275 GLN A CD  1 
ATOM   2216  O OE1 . GLN A 1 298 ? 33.193  -6.762  18.171  1.000 22.921 0 275 GLN A OE1 1 
ATOM   2217  N NE2 . GLN A 1 298 ? 34.564  -6.023  16.577  1.000 20.029 0 275 GLN A NE2 1 
ATOM   2218  N N   . ILE A 1 299 ? 37.976  -8.530  22.158  1.000 18.531 0 276 ILE A N   1 
ATOM   2219  C CA  . ILE A 1 299 ? 38.401  -9.638  23.052  1.000 18.591 0 276 ILE A CA  1 
ATOM   2220  C C   . ILE A 1 299 ? 38.268  -9.204  24.512  1.000 19.413 0 276 ILE A C   1 
ATOM   2221  O O   . ILE A 1 299 ? 37.814  -10.023 25.330  1.000 20.614 0 276 ILE A O   1 
ATOM   2222  C CB  . ILE A 1 299 ? 39.823  -10.137 22.722  1.000 19.023 0 276 ILE A CB  1 
ATOM   2223  C CG1 . ILE A 1 299 ? 39.812  -11.046 21.493  1.000 17.145 0 276 ILE A CG1 1 
ATOM   2224  C CG2 . ILE A 1 299 ? 40.439  -10.864 23.908  1.000 18.142 0 276 ILE A CG2 1 
ATOM   2225  C CD1 . ILE A 1 299 ? 41.169  -11.569 21.119  1.000 15.936 0 276 ILE A CD1 1 
ATOM   2226  N N   . GLU A 1 300 ? 38.650  -7.972  24.855  1.000 19.145 0 277 GLU A N   1 
ATOM   2227  C CA  . GLU A 1 300 ? 38.627  -7.542  26.272  1.000 17.573 0 277 GLU A CA  1 
ATOM   2228  C C   . GLU A 1 300 ? 37.190  -7.307  26.705  1.000 19.270 0 277 GLU A C   1 
ATOM   2229  O O   . GLU A 1 300 ? 36.884  -7.532  27.889  1.000 19.984 0 277 GLU A O   1 
ATOM   2230  C CB  . GLU A 1 300 ? 39.475  -6.294  26.535  1.000 18.407 0 277 GLU A CB  1 
ATOM   2231  C CG  . GLU A 1 300 ? 38.832  -4.953  26.188  1.000 19.083 0 277 GLU A CG  1 
ATOM   2232  C CD  . GLU A 1 300 ? 39.446  -3.757  26.925  1.000 18.483 0 277 GLU A CD  1 
ATOM   2233  O OE1 . GLU A 1 300 ? 39.816  -3.874  28.128  1.000 15.763 0 277 GLU A OE1 1 
ATOM   2234  O OE2 . GLU A 1 300 ? 39.566  -2.698  26.280  1.000 19.326 0 277 GLU A OE2 1 
ATOM   2235  N N   . SER A 1 301 ? 36.339  -6.861  25.785  1.000 18.849 0 278 SER A N   1 
ATOM   2236  C CA  . SER A 1 301 ? 34.932  -6.550  26.107  1.000 18.998 0 278 SER A CA  1 
ATOM   2237  C C   . SER A 1 301 ? 34.059  -6.870  24.897  1.000 19.742 0 278 SER A C   1 
ATOM   2238  O O   . SER A 1 301 ? 34.474  -6.575  23.761  1.000 21.283 0 278 SER A O   1 
ATOM   2239  C CB  . SER A 1 301 ? 34.784  -5.109  26.561  1.000 17.849 0 278 SER A CB  1 
ATOM   2240  O OG  . SER A 1 301 ? 33.432  -4.673  26.483  1.000 16.168 0 278 SER A OG  1 
ATOM   2241  N N   . SER A 1 302 ? 32.888  -7.460  25.155  1.000 18.071 0 279 SER A N   1 
ATOM   2242  C CA  . SER A 1 302 ? 31.926  -7.908  24.120  1.000 18.586 0 279 SER A CA  1 
ATOM   2243  C C   . SER A 1 302 ? 31.031  -6.768  23.640  1.000 18.960 0 279 SER A C   1 
ATOM   2244  O O   . SER A 1 302 ? 30.148  -7.029  22.807  1.000 18.378 0 279 SER A O   1 
ATOM   2245  C CB  . SER A 1 302 ? 31.063  -9.022  24.636  1.000 20.134 0 279 SER A CB  1 
ATOM   2246  O OG  . SER A 1 302 ? 30.068  -8.506  25.513  1.000 22.193 0 279 SER A OG  1 
ATOM   2247  N N   . GLY A 1 303 ? 31.211  -5.560  24.172  1.000 18.854 0 280 GLY A N   1 
ATOM   2248  C CA  . GLY A 1 303 ? 30.550  -4.375  23.622  1.000 19.680 0 280 GLY A CA  1 
ATOM   2249  C C   . GLY A 1 303 ? 30.710  -4.363  22.119  1.000 21.063 0 280 GLY A C   1 
ATOM   2250  O O   . GLY A 1 303 ? 31.845  -4.577  21.640  1.000 20.696 0 280 GLY A O   1 
ATOM   2251  N N   . HIS A 1 304 ? 29.610  -4.182  21.391  1.000 20.639 0 281 HIS A N   1 
ATOM   2252  C CA  . HIS A 1 304 ? 29.625  -4.221  19.917  1.000 21.017 0 281 HIS A CA  1 
ATOM   2253  C C   . HIS A 1 304 ? 29.605  -2.796  19.375  1.000 20.430 0 281 HIS A C   1 
ATOM   2254  O O   . HIS A 1 304 ? 29.822  -1.838  20.134  1.000 20.003 0 281 HIS A O   1 
ATOM   2255  C CB  . HIS A 1 304 ? 28.492  -5.109  19.380  1.000 21.685 0 281 HIS A CB  1 
ATOM   2256  C CG  . HIS A 1 304 ? 27.108  -4.622  19.667  1.000 22.400 0 281 HIS A CG  1 
ATOM   2257  N ND1 . HIS A 1 304 ? 26.245  -5.302  20.496  1.000 23.895 0 281 HIS A ND1 1 
ATOM   2258  C CD2 . HIS A 1 304 ? 26.422  -3.545  19.224  1.000 23.061 0 281 HIS A CD2 1 
ATOM   2259  C CE1 . HIS A 1 304 ? 25.094  -4.661  20.563  1.000 22.860 0 281 HIS A CE1 1 
ATOM   2260  N NE2 . HIS A 1 304 ? 25.176  -3.582  19.794  1.000 21.224 0 281 HIS A NE2 1 
ATOM   2261  N N   . SER A 1 305 ? 29.384  -2.674  18.075  1.000 21.906 0 282 SER A N   1 
ATOM   2262  C CA  . SER A 1 305 ? 29.474  -1.385  17.361  1.000 21.435 0 282 SER A CA  1 
ATOM   2263  C C   . SER A 1 305 ? 30.860  -0.792  17.575  1.000 21.897 0 282 SER A C   1 
ATOM   2264  O O   . SER A 1 305 ? 30.961  0.434   17.749  1.000 23.485 0 282 SER A O   1 
ATOM   2265  C CB  . SER A 1 305 ? 28.412  -0.406  17.795  1.000 20.210 0 282 SER A CB  1 
ATOM   2266  O OG  . SER A 1 305 ? 27.142  -1.020  17.822  1.000 20.976 0 282 SER A OG  1 
ATOM   2267  N N   . ILE A 1 306 ? 31.886  -1.646  17.601  1.000 21.676 0 283 ILE A N   1 
ATOM   2268  C CA  . ILE A 1 306 ? 33.295  -1.190  17.532  1.000 19.439 0 283 ILE A CA  1 
ATOM   2269  C C   . ILE A 1 306 ? 33.516  -0.727  16.100  1.000 19.027 0 283 ILE A C   1 
ATOM   2270  O O   . ILE A 1 306 ? 33.753  -1.578  15.231  1.000 19.286 0 283 ILE A O   1 
ATOM   2271  C CB  . ILE A 1 306 ? 34.278  -2.296  17.939  1.000 18.959 0 283 ILE A CB  1 
ATOM   2272  C CG1 . ILE A 1 306 ? 34.088  -2.699  19.405  1.000 19.878 0 283 ILE A CG1 1 
ATOM   2273  C CG2 . ILE A 1 306 ? 35.706  -1.867  17.648  1.000 19.627 0 283 ILE A CG2 1 
ATOM   2274  C CD1 . ILE A 1 306 ? 34.145  -1.545  20.379  1.000 19.355 0 283 ILE A CD1 1 
ATOM   2275  N N   . SER A 1 307 ? 33.411  0.582   15.870  1.000 18.493 0 284 SER A N   1 
ATOM   2276  C CA  . SER A 1 307 ? 33.261  1.157   14.515  1.000 17.842 0 284 SER A CA  1 
ATOM   2277  C C   . SER A 1 307 ? 34.584  1.700   13.994  1.000 17.097 0 284 SER A C   1 
ATOM   2278  O O   . SER A 1 307 ? 35.122  2.652   14.560  1.000 17.659 0 284 SER A O   1 
ATOM   2279  C CB  . SER A 1 307 ? 32.209  2.228   14.516  1.000 16.757 0 284 SER A CB  1 
ATOM   2280  O OG  . SER A 1 307 ? 31.082  1.788   15.244  1.000 16.035 0 284 SER A OG  1 
ATOM   2281  N N   . PRO A 1 308 ? 35.156  1.113   12.921  1.000 17.793 0 285 PRO A N   1 
ATOM   2282  C CA  . PRO A 1 308 ? 36.356  1.675   12.300  1.000 17.715 0 285 PRO A CA  1 
ATOM   2283  C C   . PRO A 1 308 ? 36.275  3.177   12.024  1.000 19.187 0 285 PRO A C   1 
ATOM   2284  O O   . PRO A 1 308 ? 37.235  3.868   12.302  1.000 20.283 0 285 PRO A O   1 
ATOM   2285  C CB  . PRO A 1 308 ? 36.472  0.890   10.989  1.000 17.503 0 285 PRO A CB  1 
ATOM   2286  C CG  . PRO A 1 308 ? 35.902  -0.457  11.334  1.000 17.444 0 285 PRO A CG  1 
ATOM   2287  C CD  . PRO A 1 308 ? 34.791  -0.188  12.330  1.000 17.508 0 285 PRO A CD  1 
ATOM   2288  N N   . GLY A 1 309 ? 35.158  3.658   11.482  1.000 19.519 0 286 GLY A N   1 
ATOM   2289  C CA  . GLY A 1 309 ? 34.975  5.098   11.247  1.000 19.705 0 286 GLY A CA  1 
ATOM   2290  C C   . GLY A 1 309 ? 35.709  5.552   10.001  1.000 20.124 0 286 GLY A C   1 
ATOM   2291  O O   . GLY A 1 309 ? 35.597  4.875   8.968   1.000 20.942 0 286 GLY A O   1 
ATOM   2292  N N   . ARG A 1 310 ? 36.468  6.648   10.093  1.000 20.925 0 287 ARG A N   1 
ATOM   2293  C CA  . ARG A 1 310 ? 37.090  7.261   8.893   1.000 21.423 0 287 ARG A CA  1 
ATOM   2294  C C   . ARG A 1 310 ? 38.259  6.399   8.399   1.000 21.600 0 287 ARG A C   1 
ATOM   2295  O O   . ARG A 1 310 ? 39.383  6.914   8.286   1.000 22.679 0 287 ARG A O   1 
ATOM   2296  C CB  . ARG A 1 310 ? 37.606  8.682   9.160   1.000 21.426 0 287 ARG A CB  1 
ATOM   2297  C CG  . ARG A 1 310 ? 36.683  9.622   9.919   1.000 20.741 0 287 ARG A CG  1 
ATOM   2298  C CD  . ARG A 1 310 ? 35.550  10.139  9.069   1.000 21.334 0 287 ARG A CD  1 
ATOM   2299  N NE  . ARG A 1 310 ? 35.969  10.844  7.860   1.000 22.428 0 287 ARG A NE  1 
ATOM   2300  C CZ  . ARG A 1 310 ? 36.390  12.110  7.817   1.000 22.686 0 287 ARG A CZ  1 
ATOM   2301  N NH1 . ARG A 1 310 ? 36.489  12.832  8.923   1.000 22.310 0 287 ARG A NH1 1 
ATOM   2302  N NH2 . ARG A 1 310 ? 36.726  12.653  6.660   1.000 20.780 0 287 ARG A NH2 1 
ATOM   2303  N N   . PHE A 1 311 ? 38.003  5.131   8.073   1.000 21.642 0 288 PHE A N   1 
ATOM   2304  C CA  . PHE A 1 311 ? 39.044  4.169   7.645   1.000 20.886 0 288 PHE A CA  1 
ATOM   2305  C C   . PHE A 1 311 ? 39.781  4.683   6.399   1.000 20.621 0 288 PHE A C   1 
ATOM   2306  O O   . PHE A 1 311 ? 41.000  4.477   6.302   1.000 21.040 0 288 PHE A O   1 
ATOM   2307  C CB  . PHE A 1 311 ? 38.400  2.794   7.432   1.000 19.135 0 288 PHE A CB  1 
ATOM   2308  C CG  . PHE A 1 311 ? 39.351  1.665   7.110   1.000 17.542 0 288 PHE A CG  1 
ATOM   2309  C CD1 . PHE A 1 311 ? 39.852  1.466   5.832   1.000 16.561 0 288 PHE A CD1 1 
ATOM   2310  C CD2 . PHE A 1 311 ? 39.725  0.785   8.107   1.000 19.761 0 288 PHE A CD2 1 
ATOM   2311  C CE1 . PHE A 1 311 ? 40.702  0.411   5.562   1.000 16.433 0 288 PHE A CE1 1 
ATOM   2312  C CE2 . PHE A 1 311 ? 40.584  -0.263  7.842   1.000 19.773 0 288 PHE A CE2 1 
ATOM   2313  C CZ  . PHE A 1 311 ? 41.073  -0.449  6.573   1.000 17.943 0 288 PHE A CZ  1 
ATOM   2314  N N   . ASP A 1 312 ? 39.096  5.359   5.476   1.000 20.636 0 289 ASP A N   1 
ATOM   2315  C CA  . ASP A 1 312 ? 39.778  5.846   4.256   1.000 21.949 0 289 ASP A CA  1 
ATOM   2316  C C   . ASP A 1 312 ? 40.669  7.046   4.586   1.000 23.239 0 289 ASP A C   1 
ATOM   2317  O O   . ASP A 1 312 ? 41.538  7.381   3.757   1.000 24.094 0 289 ASP A O   1 
ATOM   2318  C CB  . ASP A 1 312 ? 38.796  6.162   3.119   1.000 21.321 0 289 ASP A CB  1 
ATOM   2319  C CG  . ASP A 1 312 ? 37.918  7.384   3.342   1.000 22.794 0 289 ASP A CG  1 
ATOM   2320  O OD1 . ASP A 1 312 ? 37.557  7.680   4.502   1.000 23.802 0 289 ASP A OD1 1 
ATOM   2321  O OD2 . ASP A 1 312 ? 37.590  8.038   2.340   1.000 23.612 0 289 ASP A OD2 1 
ATOM   2322  N N   . GLN A 1 313 ? 40.483  7.660   5.755   1.000 22.437 0 290 GLN A N   1 
ATOM   2323  C CA  . GLN A 1 313 ? 41.186  8.907   6.128   1.000 23.263 0 290 GLN A CA  1 
ATOM   2324  C C   . GLN A 1 313 ? 42.511  8.617   6.824   1.000 23.480 0 290 GLN A C   1 
ATOM   2325  O O   . GLN A 1 313 ? 43.426  9.448   6.715   1.000 24.836 0 290 GLN A O   1 
ATOM   2326  C CB  . GLN A 1 313 ? 40.325  9.771   7.052   1.000 21.771 0 290 GLN A CB  1 
ATOM   2327  C CG  . GLN A 1 313 ? 39.078  10.272  6.377   1.000 21.095 0 290 GLN A CG  1 
ATOM   2328  C CD  . GLN A 1 313 ? 39.440  11.032  5.130   1.000 23.337 0 290 GLN A CD  1 
ATOM   2329  O OE1 . GLN A 1 313 ? 40.237  11.969  5.173   1.000 22.084 0 290 GLN A OE1 1 
ATOM   2330  N NE2 . GLN A 1 313 ? 38.872  10.623  4.004   1.000 22.891 0 290 GLN A NE2 1 
ATOM   2331  N N   . TYR A 1 314 ? 42.614  7.505   7.543   1.000 22.385 0 291 TYR A N   1 
ATOM   2332  C CA  . TYR A 1 314 ? 43.753  7.285   8.455   1.000 21.994 0 291 TYR A CA  1 
ATOM   2333  C C   . TYR A 1 314 ? 44.636  6.135   7.980   1.000 23.159 0 291 TYR A C   1 
ATOM   2334  O O   . TYR A 1 314 ? 45.792  6.054   8.443   1.000 24.217 0 291 TYR A O   1 
ATOM   2335  C CB  . TYR A 1 314 ? 43.259  7.103   9.895   1.000 20.161 0 291 TYR A CB  1 
ATOM   2336  C CG  . TYR A 1 314 ? 42.371  5.908   10.186  1.000 23.492 0 291 TYR A CG  1 
ATOM   2337  C CD1 . TYR A 1 314 ? 42.852  4.596   10.138  1.000 24.528 0 291 TYR A CD1 1 
ATOM   2338  C CD2 . TYR A 1 314 ? 41.057  6.092   10.581  1.000 22.325 0 291 TYR A CD2 1 
ATOM   2339  C CE1 . TYR A 1 314 ? 42.040  3.509   10.438  1.000 22.649 0 291 TYR A CE1 1 
ATOM   2340  C CE2 . TYR A 1 314 ? 40.238  5.018   10.888  1.000 23.755 0 291 TYR A CE2 1 
ATOM   2341  C CZ  . TYR A 1 314 ? 40.730  3.726   10.818  1.000 23.735 0 291 TYR A CZ  1 
ATOM   2342  O OH  . TYR A 1 314 ? 39.917  2.673   11.129  1.000 23.629 0 291 TYR A OH  1 
ATOM   2343  N N   . MET A 1 315 ? 44.126  5.285   7.087   1.000 20.549 0 292 MET A N   1 
ATOM   2344  C CA  . MET A 1 315 ? 44.945  4.251   6.428   1.000 19.251 0 292 MET A CA  1 
ATOM   2345  C C   . MET A 1 315 ? 45.634  4.847   5.212   1.000 19.986 0 292 MET A C   1 
ATOM   2346  O O   . MET A 1 315 ? 46.705  4.356   4.837   1.000 21.112 0 292 MET A O   1 
ATOM   2347  C CB  . MET A 1 315 ? 44.086  3.077   5.965   1.000 18.710 0 292 MET A CB  1 
ATOM   2348  C CG  . MET A 1 315 ? 43.241  2.481   7.057   1.000 19.287 0 292 MET A CG  1 
ATOM   2349  S SD  . MET A 1 315 ? 44.253  1.486   8.142   1.000 19.176 0 292 MET A SD  1 
ATOM   2350  C CE  . MET A 1 315 ? 44.838  0.275   6.951   1.000 19.172 0 292 MET A CE  1 
ATOM   2351  N N   . TYR A 1 316 ? 45.028  5.854   4.594   1.000 21.366 0 293 TYR A N   1 
ATOM   2352  C CA  . TYR A 1 316 ? 45.469  6.295   3.257   1.000 21.257 0 293 TYR A CA  1 
ATOM   2353  C C   . TYR A 1 316 ? 46.904  6.819   3.268   1.000 19.753 0 293 TYR A C   1 
ATOM   2354  O O   . TYR A 1 316 ? 47.633  6.567   2.307   1.000 20.698 0 293 TYR A O   1 
ATOM   2355  C CB  . TYR A 1 316 ? 44.514  7.319   2.651   1.000 21.326 0 293 TYR A CB  1 
ATOM   2356  C CG  . TYR A 1 316 ? 45.079  7.879   1.378   1.000 20.064 0 293 TYR A CG  1 
ATOM   2357  C CD1 . TYR A 1 316 ? 45.318  7.051   0.296   1.000 20.009 0 293 TYR A CD1 1 
ATOM   2358  C CD2 . TYR A 1 316 ? 45.449  9.207   1.283   1.000 20.567 0 293 TYR A CD2 1 
ATOM   2359  C CE1 . TYR A 1 316 ? 45.864  7.538   -0.872  1.000 20.439 0 293 TYR A CE1 1 
ATOM   2360  C CE2 . TYR A 1 316 ? 45.999  9.711   0.118   1.000 21.238 0 293 TYR A CE2 1 
ATOM   2361  C CZ  . TYR A 1 316 ? 46.202  8.874   -0.961  1.000 20.314 0 293 TYR A CZ  1 
ATOM   2362  O OH  . TYR A 1 316 ? 46.736  9.363   -2.118  1.000 21.616 0 293 TYR A OH  1 
ATOM   2363  N N   . PRO A 1 317 ? 47.382  7.574   4.277   1.000 18.443 0 294 PRO A N   1 
ATOM   2364  C CA  . PRO A 1 317 ? 48.809  7.909   4.301   1.000 18.009 0 294 PRO A CA  1 
ATOM   2365  C C   . PRO A 1 317 ? 49.712  6.698   4.068   1.000 16.990 0 294 PRO A C   1 
ATOM   2366  O O   . PRO A 1 317 ? 50.665  6.819   3.320   1.000 15.813 0 294 PRO A O   1 
ATOM   2367  C CB  . PRO A 1 317 ? 48.990  8.522   5.693   1.000 17.207 0 294 PRO A CB  1 
ATOM   2368  C CG  . PRO A 1 317 ? 47.669  9.225   5.915   1.000 18.164 0 294 PRO A CG  1 
ATOM   2369  C CD  . PRO A 1 317 ? 46.618  8.321   5.292   1.000 18.148 0 294 PRO A CD  1 
ATOM   2370  N N   . TYR A 1 318 ? 49.356  5.547   4.647   1.000 18.943 0 295 TYR A N   1 
ATOM   2371  C CA  . TYR A 1 318 ? 50.176  4.313   4.610   1.000 19.409 0 295 TYR A CA  1 
ATOM   2372  C C   . TYR A 1 318 ? 50.030  3.623   3.252   1.000 19.390 0 295 TYR A C   1 
ATOM   2373  O O   . TYR A 1 318 ? 50.982  2.956   2.822   1.000 19.857 0 295 TYR A O   1 
ATOM   2374  C CB  . TYR A 1 318 ? 49.824  3.398   5.791   1.000 18.313 0 295 TYR A CB  1 
ATOM   2375  C CG  . TYR A 1 318 ? 49.961  4.090   7.133   1.000 19.468 0 295 TYR A CG  1 
ATOM   2376  C CD1 . TYR A 1 318 ? 51.129  3.988   7.881   1.000 19.074 0 295 TYR A CD1 1 
ATOM   2377  C CD2 . TYR A 1 318 ? 48.948  4.906   7.627   1.000 18.458 0 295 TYR A CD2 1 
ATOM   2378  C CE1 . TYR A 1 318 ? 51.278  4.656   9.094   1.000 20.444 0 295 TYR A CE1 1 
ATOM   2379  C CE2 . TYR A 1 318 ? 49.081  5.579   8.838   1.000 19.370 0 295 TYR A CE2 1 
ATOM   2380  C CZ  . TYR A 1 318 ? 50.250  5.454   9.578   1.000 20.541 0 295 TYR A CZ  1 
ATOM   2381  O OH  . TYR A 1 318 ? 50.393  6.102   10.784  1.000 18.619 0 295 TYR A OH  1 
ATOM   2382  N N   . LEU A 1 319 ? 48.894  3.796   2.572   1.000 18.976 0 296 LEU A N   1 
ATOM   2383  C CA  . LEU A 1 319 ? 48.768  3.337   1.172   1.000 19.343 0 296 LEU A CA  1 
ATOM   2384  C C   . LEU A 1 319 ? 49.578  4.247   0.242   1.000 19.773 0 296 LEU A C   1 
ATOM   2385  O O   . LEU A 1 319 ? 50.273  3.727   -0.644  1.000 19.664 0 296 LEU A O   1 
ATOM   2386  C CB  . LEU A 1 319 ? 47.308  3.301   0.718   1.000 17.217 0 296 LEU A CB  1 
ATOM   2387  C CG  . LEU A 1 319 ? 47.172  2.825   -0.727  1.000 16.102 0 296 LEU A CG  1 
ATOM   2388  C CD1 . LEU A 1 319 ? 47.856  1.473   -0.903  1.000 14.837 0 296 LEU A CD1 1 
ATOM   2389  C CD2 . LEU A 1 319 ? 45.725  2.750   -1.143  1.000 15.905 0 296 LEU A CD2 1 
ATOM   2390  N N   . ALA A 1 320 ? 49.463  5.566   0.396   1.000 20.361 0 297 ALA A N   1 
ATOM   2391  C CA  . ALA A 1 320 ? 50.212  6.517   -0.447  1.000 19.036 0 297 ALA A CA  1 
ATOM   2392  C C   . ALA A 1 320 ? 51.710  6.284   -0.272  1.000 19.959 0 297 ALA A C   1 
ATOM   2393  O O   . ALA A 1 320 ? 52.416  6.152   -1.290  1.000 21.163 0 297 ALA A O   1 
ATOM   2394  C CB  . ALA A 1 320 ? 49.846  7.938   -0.105  1.000 18.395 0 297 ALA A CB  1 
ATOM   2395  N N   . ALA A 1 321 ? 52.174  6.195   0.979   1.000 19.157 0 298 ALA A N   1 
ATOM   2396  C CA  . ALA A 1 321 ? 53.612  6.125   1.312   1.000 19.561 0 298 ALA A CA  1 
ATOM   2397  C C   . ALA A 1 321 ? 54.230  4.786   0.918   1.000 22.469 0 298 ALA A C   1 
ATOM   2398  O O   . ALA A 1 321 ? 55.460  4.677   0.995   1.000 25.255 0 298 ALA A O   1 
ATOM   2399  C CB  . ALA A 1 321 ? 53.834  6.367   2.786   1.000 20.587 0 298 ALA A CB  1 
ATOM   2400  N N   . ASP A 1 322 ? 53.419  3.792   0.556   1.000 23.566 0 299 ASP A N   1 
ATOM   2401  C CA  . ASP A 1 322 ? 53.900  2.495   0.029   1.000 23.391 0 299 ASP A CA  1 
ATOM   2402  C C   . ASP A 1 322 ? 54.190  2.676   -1.458  1.000 24.971 0 299 ASP A C   1 
ATOM   2403  O O   . ASP A 1 322 ? 53.258  2.631   -2.276  1.000 27.319 0 299 ASP A O   1 
ATOM   2404  C CB  . ASP A 1 322 ? 52.882  1.383   0.284   1.000 23.374 0 299 ASP A CB  1 
ATOM   2405  C CG  . ASP A 1 322 ? 53.426  -0.014  0.039   1.000 22.818 0 299 ASP A CG  1 
ATOM   2406  O OD1 . ASP A 1 322 ? 54.284  -0.171  -0.848  1.000 21.963 0 299 ASP A OD1 1 
ATOM   2407  O OD2 . ASP A 1 322 ? 52.984  -0.945  0.742   1.000 23.696 0 299 ASP A OD2 1 
ATOM   2408  N N   . THR A 1 323 ? 55.456  2.889   -1.797  1.000 27.940 0 300 THR A N   1 
ATOM   2409  C CA  . THR A 1 323 ? 55.878  3.056   -3.204  1.000 28.536 0 300 THR A CA  1 
ATOM   2410  C C   . THR A 1 323 ? 56.027  1.698   -3.882  1.000 29.763 0 300 THR A C   1 
ATOM   2411  O O   . THR A 1 323 ? 56.156  1.680   -5.113  1.000 33.856 0 300 THR A O   1 
ATOM   2412  C CB  . THR A 1 323 ? 57.195  3.823   -3.304  1.000 26.223 0 300 THR A CB  1 
ATOM   2413  O OG1 . THR A 1 323 ? 58.239  2.961   -2.849  1.000 25.379 0 300 THR A OG1 1 
ATOM   2414  C CG2 . THR A 1 323 ? 57.162  5.084   -2.468  1.000 22.040 0 300 THR A CG2 1 
ATOM   2415  N N   . ALA A 1 324 ? 56.015  0.605   -3.118  1.000 30.132 0 301 ALA A N   1 
ATOM   2416  C CA  . ALA A 1 324 ? 56.257  -0.750  -3.647  1.000 27.933 0 301 ALA A CA  1 
ATOM   2417  C C   . ALA A 1 324 ? 54.948  -1.466  -3.999  1.000 30.585 0 301 ALA A C   1 
ATOM   2418  O O   . ALA A 1 324 ? 54.920  -2.159  -5.026  1.000 32.358 0 301 ALA A O   1 
ATOM   2419  C CB  . ALA A 1 324 ? 57.071  -1.545  -2.652  1.000 22.948 0 301 ALA A CB  1 
ATOM   2420  N N   . ILE A 1 325 ? 53.893  -1.303  -3.196  1.000 32.064 0 302 ILE A N   1 
ATOM   2421  C CA  . ILE A 1 325 ? 52.676  -2.151  -3.295  1.000 31.988 0 302 ILE A CA  1 
ATOM   2422  C C   . ILE A 1 325 ? 51.958  -1.869  -4.613  1.000 31.352 0 302 ILE A C   1 
ATOM   2423  O O   . ILE A 1 325 ? 51.885  -0.697  -5.031  1.000 31.761 0 302 ILE A O   1 
ATOM   2424  C CB  . ILE A 1 325 ? 51.741  -1.945  -2.087  1.000 32.617 0 302 ILE A CB  1 
ATOM   2425  C CG1 . ILE A 1 325 ? 50.766  -3.110  -1.927  1.000 30.150 0 302 ILE A CG1 1 
ATOM   2426  C CG2 . ILE A 1 325 ? 50.980  -0.625  -2.169  1.000 32.044 0 302 ILE A CG2 1 
ATOM   2427  C CD1 . ILE A 1 325 ? 50.001  -3.057  -0.631  1.000 27.393 0 302 ILE A CD1 1 
ATOM   2428  N N   . SER A 1 326 ? 51.453  -2.930  -5.244  1.000 30.334 0 303 SER A N   1 
ATOM   2429  C CA  . SER A 1 326 ? 50.577  -2.844  -6.429  1.000 28.835 0 303 SER A CA  1 
ATOM   2430  C C   . SER A 1 326 ? 49.162  -2.489  -5.987  1.000 28.351 0 303 SER A C   1 
ATOM   2431  O O   . SER A 1 326 ? 48.804  -2.733  -4.826  1.000 29.817 0 303 SER A O   1 
ATOM   2432  C CB  . SER A 1 326 ? 50.571  -4.135  -7.214  1.000 25.995 0 303 SER A CB  1 
ATOM   2433  O OG  . SER A 1 326 ? 49.972  -5.185  -6.475  1.000 26.604 0 303 SER A OG  1 
ATOM   2434  N N   . SER A 1 327 ? 48.382  -1.928  -6.901  1.000 27.620 0 304 SER A N   1 
ATOM   2435  C CA  . SER A 1 327 ? 46.962  -1.616  -6.640  1.000 26.825 0 304 SER A CA  1 
ATOM   2436  C C   . SER A 1 327 ? 46.170  -2.909  -6.456  1.000 28.552 0 304 SER A C   1 
ATOM   2437  O O   . SER A 1 327 ? 45.296  -2.969  -5.570  1.000 25.931 0 304 SER A O   1 
ATOM   2438  C CB  . SER A 1 327 ? 46.408  -0.811  -7.773  1.000 27.071 0 304 SER A CB  1 
ATOM   2439  O OG  . SER A 1 327 ? 46.670  -1.472  -9.000  1.000 29.603 0 304 SER A OG  1 
ATOM   2440  N N   . GLU A 1 328 ? 46.472  -3.910  -7.284  1.000 29.992 0 305 GLU A N   1 
ATOM   2441  C CA  . GLU A 1 328 ? 45.781  -5.215  -7.258  1.000 27.518 0 305 GLU A CA  1 
ATOM   2442  C C   . GLU A 1 328 ? 45.975  -5.856  -5.882  1.000 25.974 0 305 GLU A C   1 
ATOM   2443  O O   . GLU A 1 328 ? 44.986  -6.312  -5.298  1.000 27.541 0 305 GLU A O   1 
ATOM   2444  C CB  . GLU A 1 328 ? 46.260  -6.105  -8.410  1.000 30.694 0 305 GLU A CB  1 
ATOM   2445  C CG  . GLU A 1 328 ? 47.723  -5.881  -8.820  1.000 37.464 0 305 GLU A CG  1 
ATOM   2446  C CD  . GLU A 1 328 ? 48.254  -6.781  -9.938  1.000 41.787 0 305 GLU A CD  1 
ATOM   2447  O OE1 . GLU A 1 328 ? 47.761  -7.925  -10.087 1.000 42.898 0 305 GLU A OE1 1 
ATOM   2448  O OE2 . GLU A 1 328 ? 49.178  -6.335  -10.654 1.000 42.159 0 305 GLU A OE2 1 
ATOM   2449  N N   . PHE A 1 329 ? 47.195  -5.856  -5.345  1.000 26.723 0 306 PHE A N   1 
ATOM   2450  C CA  . PHE A 1 329 ? 47.463  -6.492  -4.035  1.000 26.025 0 306 PHE A CA  1 
ATOM   2451  C C   . PHE A 1 329 ? 47.013  -5.600  -2.888  1.000 24.301 0 306 PHE A C   1 
ATOM   2452  O O   . PHE A 1 329 ? 46.766  -6.135  -1.795  1.000 23.965 0 306 PHE A O   1 
ATOM   2453  C CB  . PHE A 1 329 ? 48.942  -6.812  -3.826  1.000 27.056 0 306 PHE A CB  1 
ATOM   2454  C CG  . PHE A 1 329 ? 49.214  -7.653  -2.600  1.000 28.081 0 306 PHE A CG  1 
ATOM   2455  C CD1 . PHE A 1 329 ? 48.579  -8.876  -2.424  1.000 28.387 0 306 PHE A CD1 1 
ATOM   2456  C CD2 . PHE A 1 329 ? 50.112  -7.237  -1.626  1.000 28.128 0 306 PHE A CD2 1 
ATOM   2457  C CE1 . PHE A 1 329 ? 48.830  -9.660  -1.301  1.000 28.724 0 306 PHE A CE1 1 
ATOM   2458  C CE2 . PHE A 1 329 ? 50.372  -8.026  -0.506  1.000 26.855 0 306 PHE A CE2 1 
ATOM   2459  C CZ  . PHE A 1 329 ? 49.728  -9.235  -0.342  1.000 27.423 0 306 PHE A CZ  1 
ATOM   2460  N N   . ALA A 1 330 ? 46.965  -4.283  -3.105  1.000 24.148 0 307 ALA A N   1 
ATOM   2461  C CA  . ALA A 1 330 ? 46.446  -3.329  -2.104  1.000 22.050 0 307 ALA A CA  1 
ATOM   2462  C C   . ALA A 1 330 ? 44.930  -3.496  -1.995  1.000 21.503 0 307 ALA A C   1 
ATOM   2463  O O   . ALA A 1 330 ? 44.418  -3.593  -0.864  1.000 20.795 0 307 ALA A O   1 
ATOM   2464  C CB  . ALA A 1 330 ? 46.827  -1.903  -2.452  1.000 18.273 0 307 ALA A CB  1 
ATOM   2465  N N   . GLN A 1 331 ? 44.235  -3.560  -3.133  1.000 21.001 0 308 GLN A N   1 
ATOM   2466  C CA  . GLN A 1 331 ? 42.782  -3.829  -3.147  1.000 21.261 0 308 GLN A CA  1 
ATOM   2467  C C   . GLN A 1 331 ? 42.487  -5.200  -2.532  1.000 21.447 0 308 GLN A C   1 
ATOM   2468  O O   . GLN A 1 331 ? 41.451  -5.340  -1.846  1.000 21.604 0 308 GLN A O   1 
ATOM   2469  C CB  . GLN A 1 331 ? 42.227  -3.761  -4.566  1.000 22.809 0 308 GLN A CB  1 
ATOM   2470  C CG  . GLN A 1 331 ? 40.724  -3.949  -4.615  1.000 22.794 0 308 GLN A CG  1 
ATOM   2471  C CD  . GLN A 1 331 ? 40.022  -2.792  -3.954  1.000 23.043 0 308 GLN A CD  1 
ATOM   2472  O OE1 . GLN A 1 331 ? 40.186  -1.646  -4.366  1.000 22.733 0 308 GLN A OE1 1 
ATOM   2473  N NE2 . GLN A 1 331 ? 39.246  -3.081  -2.917  1.000 22.235 0 308 GLN A NE2 1 
ATOM   2474  N N   . GLU A 1 332 ? 43.357  -6.186  -2.757  1.000 20.250 0 309 GLU A N   1 
ATOM   2475  C CA  . GLU A 1 332 ? 43.130  -7.543  -2.220  1.000 21.139 0 309 GLU A CA  1 
ATOM   2476  C C   . GLU A 1 332 ? 43.227  -7.518  -0.689  1.000 20.095 0 309 GLU A C   1 
ATOM   2477  O O   . GLU A 1 332 ? 42.388  -8.145  -0.027  1.000 19.052 0 309 GLU A O   1 
ATOM   2478  C CB  . GLU A 1 332 ? 44.110  -8.534  -2.847  1.000 21.483 0 309 GLU A CB  1 
ATOM   2479  C CG  . GLU A 1 332 ? 44.066  -9.920  -2.220  1.000 21.266 0 309 GLU A CG  1 
ATOM   2480  C CD  . GLU A 1 332 ? 44.830  -10.967 -3.000  1.000 21.848 0 309 GLU A CD  1 
ATOM   2481  O OE1 . GLU A 1 332 ? 44.368  -12.127 -3.029  1.000 21.737 0 309 GLU A OE1 1 
ATOM   2482  O OE2 . GLU A 1 332 ? 45.875  -10.619 -3.584  1.000 23.409 0 309 GLU A OE2 1 
ATOM   2483  N N   . LEU A 1 333 ? 44.219  -6.818  -0.139  1.000 19.743 0 310 LEU A N   1 
ATOM   2484  C CA  . LEU A 1 333 ? 44.376  -6.691  1.326   1.000 19.820 0 310 LEU A CA  1 
ATOM   2485  C C   . LEU A 1 333 ? 43.127  -6.039  1.924   1.000 19.531 0 310 LEU A C   1 
ATOM   2486  O O   . LEU A 1 333 ? 42.623  -6.529  2.954   1.000 18.115 0 310 LEU A O   1 
ATOM   2487  C CB  . LEU A 1 333 ? 45.630  -5.875  1.654   1.000 20.584 0 310 LEU A CB  1 
ATOM   2488  C CG  . LEU A 1 333 ? 46.976  -6.609  1.574   1.000 23.218 0 310 LEU A CG  1 
ATOM   2489  C CD1 . LEU A 1 333 ? 48.137  -5.624  1.409   1.000 22.872 0 310 LEU A CD1 1 
ATOM   2490  C CD2 . LEU A 1 333 ? 47.215  -7.507  2.793   1.000 21.694 0 310 LEU A CD2 1 
ATOM   2491  N N   . VAL A 1 334 ? 42.630  -4.965  1.305   1.000 19.383 0 311 VAL A N   1 
ATOM   2492  C CA  . VAL A 1 334 ? 41.424  -4.265  1.818   1.000 18.295 0 311 VAL A CA  1 
ATOM   2493  C C   . VAL A 1 334 ? 40.245  -5.239  1.797   1.000 17.782 0 311 VAL A C   1 
ATOM   2494  O O   . VAL A 1 334 ? 39.431  -5.187  2.724   1.000 18.075 0 311 VAL A O   1 
ATOM   2495  C CB  . VAL A 1 334 ? 41.127  -2.959  1.050   1.000 15.396 0 311 VAL A CB  1 
ATOM   2496  C CG1 . VAL A 1 334 ? 39.774  -2.387  1.428   1.000 14.860 0 311 VAL A CG1 1 
ATOM   2497  C CG2 . VAL A 1 334 ? 42.206  -1.923  1.307   1.000 15.006 0 311 VAL A CG2 1 
ATOM   2498  N N   . ASP A 1 335 ? 40.165  -6.134  0.810   1.000 17.506 0 312 ASP A N   1 
ATOM   2499  C CA  . ASP A 1 335 ? 39.073  -7.134  0.774   1.000 19.133 0 312 ASP A CA  1 
ATOM   2500  C C   . ASP A 1 335 ? 39.194  -8.092  1.962   1.000 20.596 0 312 ASP A C   1 
ATOM   2501  O O   . ASP A 1 335 ? 38.163  -8.416  2.570   1.000 20.839 0 312 ASP A O   1 
ATOM   2502  C CB  . ASP A 1 335 ? 39.054  -7.907  -0.542  1.000 19.395 0 312 ASP A CB  1 
ATOM   2503  C CG  . ASP A 1 335 ? 38.720  -7.025  -1.723  1.000 19.355 0 312 ASP A CG  1 
ATOM   2504  O OD1 . ASP A 1 335 ? 38.394  -5.856  -1.491  1.000 18.824 0 312 ASP A OD1 1 
ATOM   2505  O OD2 . ASP A 1 335 ? 38.806  -7.509  -2.861  1.000 19.837 0 312 ASP A OD2 1 
ATOM   2506  N N   . CYS A 1 336 ? 40.406  -8.545  2.290   1.000 21.373 0 313 CYS A N   1 
ATOM   2507  C CA  . CYS A 1 336 ? 40.610  -9.427  3.459   1.000 21.334 0 313 CYS A CA  1 
ATOM   2508  C C   . CYS A 1 336 ? 40.249  -8.708  4.752   1.000 21.273 0 313 CYS A C   1 
ATOM   2509  O O   . CYS A 1 336 ? 39.976  -9.380  5.753   1.000 21.302 0 313 CYS A O   1 
ATOM   2510  C CB  . CYS A 1 336 ? 42.041  -9.928  3.549   1.000 21.654 0 313 CYS A CB  1 
ATOM   2511  S SG  . CYS A 1 336 ? 42.534  -10.890 2.108   1.000 22.940 0 313 CYS A SG  1 
ATOM   2512  N N   . CYS A 1 337 ? 40.244  -7.383  4.735   1.000 22.278 0 314 CYS A N   1 
ATOM   2513  C CA  . CYS A 1 337 ? 39.779  -6.603  5.897   1.000 22.398 0 314 CYS A CA  1 
ATOM   2514  C C   . CYS A 1 337 ? 38.254  -6.647  5.989   1.000 22.801 0 314 CYS A C   1 
ATOM   2515  O O   . CYS A 1 337 ? 37.735  -6.782  7.113   1.000 25.022 0 314 CYS A O   1 
ATOM   2516  C CB  . CYS A 1 337 ? 40.306  -5.179  5.826   1.000 21.217 0 314 CYS A CB  1 
ATOM   2517  S SG  . CYS A 1 337 ? 42.056  -5.115  6.266   1.000 24.225 0 314 CYS A SG  1 
ATOM   2518  N N   . TRP A 1 338 ? 37.558  -6.546  4.856   1.000 21.805 0 315 TRP A N   1 
ATOM   2519  C CA  . TRP A 1 338 ? 36.083  -6.668  4.831   1.000 22.354 0 315 TRP A CA  1 
ATOM   2520  C C   . TRP A 1 338 ? 35.685  -8.054  5.351   1.000 22.661 0 315 TRP A C   1 
ATOM   2521  O O   . TRP A 1 338 ? 34.858  -8.152  6.288   1.000 20.817 0 315 TRP A O   1 
ATOM   2522  C CB  . TRP A 1 338 ? 35.533  -6.403  3.422   1.000 20.840 0 315 TRP A CB  1 
ATOM   2523  C CG  . TRP A 1 338 ? 35.125  -4.977  3.164   1.000 21.526 0 315 TRP A CG  1 
ATOM   2524  C CD1 . TRP A 1 338 ? 34.035  -4.558  2.454   1.000 22.253 0 315 TRP A CD1 1 
ATOM   2525  C CD2 . TRP A 1 338 ? 35.781  -3.779  3.623   1.000 20.867 0 315 TRP A CD2 1 
ATOM   2526  N NE1 . TRP A 1 338 ? 33.969  -3.190  2.440   1.000 21.154 0 315 TRP A NE1 1 
ATOM   2527  C CE2 . TRP A 1 338 ? 35.027  -2.684  3.145   1.000 21.143 0 315 TRP A CE2 1 
ATOM   2528  C CE3 . TRP A 1 338 ? 36.926  -3.520  4.386   1.000 20.375 0 315 TRP A CE3 1 
ATOM   2529  C CZ2 . TRP A 1 338 ? 35.383  -1.358  3.402   1.000 22.155 0 315 TRP A CZ2 1 
ATOM   2530  C CZ3 . TRP A 1 338 ? 37.276  -2.209  4.643   1.000 23.137 0 315 TRP A CZ3 1 
ATOM   2531  C CH2 . TRP A 1 338 ? 36.515  -1.143  4.151   1.000 22.906 0 315 TRP A CH2 1 
ATOM   2532  N N   . ILE A 1 339 ? 36.292  -9.097  4.787   1.000 21.801 0 316 ILE A N   1 
ATOM   2533  C CA  . ILE A 1 339 ? 35.973  -10.495 5.150   1.000 20.308 0 316 ILE A CA  1 
ATOM   2534  C C   . ILE A 1 339 ? 36.280  -10.704 6.627   1.000 23.091 0 316 ILE A C   1 
ATOM   2535  O O   . ILE A 1 339 ? 35.422  -11.228 7.350   1.000 23.731 0 316 ILE A O   1 
ATOM   2536  C CB  . ILE A 1 339 ? 36.755  -11.459 4.254   1.000 19.875 0 316 ILE A CB  1 
ATOM   2537  C CG1 . ILE A 1 339 ? 36.122  -11.478 2.867   1.000 19.010 0 316 ILE A CG1 1 
ATOM   2538  C CG2 . ILE A 1 339 ? 36.868  -12.849 4.884   1.000 20.980 0 316 ILE A CG2 1 
ATOM   2539  C CD1 . ILE A 1 339 ? 36.998  -12.091 1.821   1.000 20.634 0 316 ILE A CD1 1 
ATOM   2540  N N   . LYS A 1 340 ? 37.464  -10.278 7.064   1.000 23.854 0 317 LYS A N   1 
ATOM   2541  C CA  . LYS A 1 340 ? 37.921  -10.505 8.452   1.000 24.834 0 317 LYS A CA  1 
ATOM   2542  C C   . LYS A 1 340 ? 36.977  -9.787  9.426   1.000 25.706 0 317 LYS A C   1 
ATOM   2543  O O   . LYS A 1 340 ? 36.811  -10.262 10.557  1.000 26.091 0 317 LYS A O   1 
ATOM   2544  C CB  . LYS A 1 340 ? 39.397  -10.095 8.568   1.000 25.766 0 317 LYS A CB  1 
ATOM   2545  C CG  . LYS A 1 340 ? 40.121  -10.416 9.872   1.000 27.114 0 317 LYS A CG  1 
ATOM   2546  C CD  . LYS A 1 340 ? 39.691  -11.704 10.593  1.000 29.279 0 317 LYS A CD  1 
ATOM   2547  C CE  . LYS A 1 340 ? 40.339  -12.961 10.072  1.000 28.602 0 317 LYS A CE  1 
ATOM   2548  N NZ  . LYS A 1 340 ? 40.144  -14.096 11.010  1.000 26.050 0 317 LYS A NZ  1 
ATOM   2549  N N   . LEU A 1 341 ? 36.314  -8.716  8.993   1.000 25.382 0 318 LEU A N   1 
ATOM   2550  C CA  . LEU A 1 341 ? 35.288  -8.056  9.827   1.000 23.509 0 318 LEU A CA  1 
ATOM   2551  C C   . LEU A 1 341 ? 34.030  -8.928  9.961   1.000 24.993 0 318 LEU A C   1 
ATOM   2552  O O   . LEU A 1 341 ? 33.306  -8.762  10.962  1.000 26.401 0 318 LEU A O   1 
ATOM   2553  C CB  . LEU A 1 341 ? 34.940  -6.698  9.223   1.000 23.789 0 318 LEU A CB  1 
ATOM   2554  C CG  . LEU A 1 341 ? 35.895  -5.545  9.522   1.000 23.266 0 318 LEU A CG  1 
ATOM   2555  C CD1 . LEU A 1 341 ? 35.890  -4.559  8.366   1.000 21.418 0 318 LEU A CD1 1 
ATOM   2556  C CD2 . LEU A 1 341 ? 35.497  -4.844  10.812  1.000 20.244 0 318 LEU A CD2 1 
ATOM   2557  N N   . ASN A 1 342 ? 33.750  -9.831  9.016   1.000 23.793 0 319 ASN A N   1 
ATOM   2558  C CA  . ASN A 1 342 ? 32.583  -10.740 9.149   1.000 23.667 0 319 ASN A CA  1 
ATOM   2559  C C   . ASN A 1 342 ? 32.895  -11.911 10.080  1.000 24.423 0 319 ASN A C   1 
ATOM   2560  O O   . ASN A 1 342 ? 31.962  -12.640 10.448  1.000 22.741 0 319 ASN A O   1 
ATOM   2561  C CB  . ASN A 1 342 ? 32.116  -11.276 7.803   1.000 21.313 0 319 ASN A CB  1 
ATOM   2562  C CG  . ASN A 1 342 ? 31.392  -10.223 7.005   1.000 22.781 0 319 ASN A CG  1 
ATOM   2563  O OD1 . ASN A 1 342 ? 30.221  -9.952  7.246   1.000 24.675 0 319 ASN A OD1 1 
ATOM   2564  N ND2 . ASN A 1 342 ? 32.089  -9.607  6.069   1.000 23.504 0 319 ASN A ND2 1 
ATOM   2565  N N   . ASP A 1 343 ? 34.161  -12.074 10.458  1.000 24.403 0 320 ASP A N   1 
ATOM   2566  C CA  . ASP A 1 343 ? 34.627  -13.188 11.304  1.000 23.433 0 320 ASP A CA  1 
ATOM   2567  C C   . ASP A 1 343 ? 34.208  -12.993 12.763  1.000 24.953 0 320 ASP A C   1 
ATOM   2568  O O   . ASP A 1 343 ? 34.303  -13.970 13.539  1.000 24.417 0 320 ASP A O   1 
ATOM   2569  C CB  . ASP A 1 343 ? 36.140  -13.290 11.200  1.000 24.532 0 320 ASP A CB  1 
ATOM   2570  C CG  . ASP A 1 343 ? 36.675  -14.536 11.833  1.000 25.956 0 320 ASP A CG  1 
ATOM   2571  O OD1 . ASP A 1 343 ? 36.384  -15.624 11.287  1.000 24.592 0 320 ASP A OD1 1 
ATOM   2572  O OD2 . ASP A 1 343 ? 37.371  -14.402 12.870  1.000 27.907 0 320 ASP A OD2 1 
ATOM   2573  N N   . ILE A 1 344 ? 33.781  -11.775 13.140  1.000 24.436 0 321 ILE A N   1 
ATOM   2574  C CA  . ILE A 1 344 ? 33.387  -11.457 14.536  1.000 22.595 0 321 ILE A CA  1 
ATOM   2575  C C   . ILE A 1 344 ? 31.916  -11.818 14.716  1.000 22.790 0 321 ILE A C   1 
ATOM   2576  O O   . ILE A 1 344 ? 31.098  -11.537 13.806  1.000 21.693 0 321 ILE A O   1 
ATOM   2577  C CB  . ILE A 1 344 ? 33.653  -9.985  14.888  1.000 21.034 0 321 ILE A CB  1 
ATOM   2578  C CG1 . ILE A 1 344 ? 35.107  -9.606  14.612  1.000 19.618 0 321 ILE A CG1 1 
ATOM   2579  C CG2 . ILE A 1 344 ? 33.283  -9.704  16.345  1.000 21.263 0 321 ILE A CG2 1 
ATOM   2580  C CD1 . ILE A 1 344 ? 36.067  -10.053 15.675  1.000 18.111 0 321 ILE A CD1 1 
ATOM   2581  N N   . ASN A 1 345 ? 31.603  -12.430 15.858  1.000 20.791 0 322 ASN A N   1 
ATOM   2582  C CA  . ASN A 1 345 ? 30.207  -12.732 16.207  1.000 20.337 0 322 ASN A CA  1 
ATOM   2583  C C   . ASN A 1 345 ? 29.997  -12.591 17.707  1.000 19.824 0 322 ASN A C   1 
ATOM   2584  O O   . ASN A 1 345 ? 30.960  -12.667 18.495  1.000 19.561 0 322 ASN A O   1 
ATOM   2585  C CB  . ASN A 1 345 ? 29.776  -14.117 15.735  1.000 19.153 0 322 ASN A CB  1 
ATOM   2586  C CG  . ASN A 1 345 ? 28.303  -14.165 15.398  1.000 19.499 0 322 ASN A CG  1 
ATOM   2587  O OD1 . ASN A 1 345 ? 27.539  -13.284 15.787  1.000 18.611 0 322 ASN A OD1 1 
ATOM   2588  N ND2 . ASN A 1 345 ? 27.896  -15.184 14.666  1.000 19.294 0 322 ASN A ND2 1 
ATOM   2589  N N   . LYS A 1 346 ? 28.735  -12.396 18.061  1.000 18.846 0 323 LYS A N   1 
ATOM   2590  C CA  . LYS A 1 346 ? 28.304  -12.196 19.453  1.000 20.383 0 323 LYS A CA  1 
ATOM   2591  C C   . LYS A 1 346 ? 26.914  -12.798 19.651  1.000 21.873 0 323 LYS A C   1 
ATOM   2592  O O   . LYS A 1 346 ? 25.956  -12.388 18.967  1.000 22.047 0 323 LYS A O   1 
ATOM   2593  C CB  . LYS A 1 346 ? 28.291  -10.707 19.770  1.000 17.241 0 323 LYS A CB  1 
ATOM   2594  C CG  . LYS A 1 346 ? 27.666  -10.362 21.095  1.000 15.795 0 323 LYS A CG  1 
ATOM   2595  C CD  . LYS A 1 346 ? 27.813  -8.907  21.360  1.000 17.533 0 323 LYS A CD  1 
ATOM   2596  C CE  . LYS A 1 346 ? 27.102  -8.483  22.612  1.000 19.201 0 323 LYS A CE  1 
ATOM   2597  N NZ  . LYS A 1 346 ? 26.956  -7.017  22.604  1.000 19.309 0 323 LYS A NZ  1 
ATOM   2598  N N   . THR A 1 347 ? 26.796  -13.736 20.582  1.000 21.859 0 324 THR A N   1 
ATOM   2599  C CA  . THR A 1 347 ? 25.472  -14.258 20.968  1.000 22.376 0 324 THR A CA  1 
ATOM   2600  C C   . THR A 1 347 ? 24.945  -13.449 22.135  1.000 22.012 0 324 THR A C   1 
ATOM   2601  O O   . THR A 1 347 ? 25.732  -13.022 22.996  1.000 23.091 0 324 THR A O   1 
ATOM   2602  C CB  . THR A 1 347 ? 25.471  -15.727 21.386  1.000 21.303 0 324 THR A CB  1 
ATOM   2603  O OG1 . THR A 1 347 ? 24.203  -16.035 21.969  1.000 20.055 0 324 THR A OG1 1 
ATOM   2604  C CG2 . THR A 1 347 ? 26.521  -16.011 22.423  1.000 20.564 0 324 THR A CG2 1 
ATOM   2605  N N   . ARG A 1 348 ? 23.634  -13.283 22.146  1.000 23.013 0 325 ARG A N   1 
ATOM   2606  C CA  . ARG A 1 348 ? 22.908  -12.637 23.249  1.000 23.719 0 325 ARG A CA  1 
ATOM   2607  C C   . ARG A 1 348 ? 21.850  -13.614 23.731  1.000 22.184 0 325 ARG A C   1 
ATOM   2608  O O   . ARG A 1 348 ? 21.588  -14.596 23.028  1.000 23.770 0 325 ARG A O   1 
ATOM   2609  C CB  . ARG A 1 348 ? 22.294  -11.320 22.770  1.000 24.907 0 325 ARG A CB  1 
ATOM   2610  C CG  . ARG A 1 348 ? 23.308  -10.354 22.183  1.000 21.598 0 325 ARG A CG  1 
ATOM   2611  C CD  . ARG A 1 348 ? 22.629  -9.242  21.425  1.000 23.929 0 325 ARG A CD  1 
ATOM   2612  N NE  . ARG A 1 348 ? 23.641  -8.402  20.796  1.000 26.363 0 325 ARG A NE  1 
ATOM   2613  C CZ  . ARG A 1 348 ? 24.123  -8.585  19.568  1.000 23.668 0 325 ARG A CZ  1 
ATOM   2614  N NH1 . ARG A 1 348 ? 23.672  -9.563  18.802  1.000 26.246 0 325 ARG A NH1 1 
ATOM   2615  N NH2 . ARG A 1 348 ? 25.053  -7.779  19.100  1.000 23.459 0 325 ARG A NH2 1 
ATOM   2616  N N   . ASP A 1 349 ? 21.254  -13.342 24.891  1.000 22.955 0 326 ASP A N   1 
ATOM   2617  C CA  . ASP A 1 349 ? 20.112  -14.139 25.385  1.000 20.900 0 326 ASP A CA  1 
ATOM   2618  C C   . ASP A 1 349 ? 19.077  -14.212 24.263  1.000 21.904 0 326 ASP A C   1 
ATOM   2619  O O   . ASP A 1 349 ? 19.132  -13.384 23.329  1.000 21.523 0 326 ASP A O   1 
ATOM   2620  C CB  . ASP A 1 349 ? 19.541  -13.551 26.674  1.000 20.386 0 326 ASP A CB  1 
ATOM   2621  C CG  . ASP A 1 349 ? 18.673  -12.319 26.469  1.000 21.269 0 326 ASP A CG  1 
ATOM   2622  O OD1 . ASP A 1 349 ? 17.608  -12.432 25.810  1.000 18.529 0 326 ASP A OD1 1 
ATOM   2623  O OD2 . ASP A 1 349 ? 19.069  -11.244 26.976  1.000 22.710 0 326 ASP A OD2 1 
ATOM   2624  N N   . GLU A 1 350 ? 18.165  -15.175 24.324  1.000 21.647 0 327 GLU A N   1 
ATOM   2625  C CA  . GLU A 1 350 ? 17.373  -15.486 23.122  1.000 22.757 0 327 GLU A CA  1 
ATOM   2626  C C   . GLU A 1 350 ? 16.384  -14.360 22.822  1.000 23.430 0 327 GLU A C   1 
ATOM   2627  O O   . GLU A 1 350 ? 16.019  -14.223 21.651  1.000 25.877 0 327 GLU A O   1 
ATOM   2628  C CB  . GLU A 1 350 ? 16.720  -16.858 23.237  1.000 23.989 0 327 GLU A CB  1 
ATOM   2629  C CG  . GLU A 1 350 ? 15.405  -16.890 23.969  1.000 27.428 0 327 GLU A CG  1 
ATOM   2630  C CD  . GLU A 1 350 ? 14.609  -18.140 23.640  1.000 29.236 0 327 GLU A CD  1 
ATOM   2631  O OE1 . GLU A 1 350 ? 15.163  -19.029 22.960  1.000 28.503 0 327 GLU A OE1 1 
ATOM   2632  O OE2 . GLU A 1 350 ? 13.436  -18.218 24.045  1.000 31.304 0 327 GLU A OE2 1 
ATOM   2633  N N   . ILE A 1 351 ? 16.007  -13.538 23.802  1.000 22.992 0 328 ILE A N   1 
ATOM   2634  C CA  . ILE A 1 351 ? 15.139  -12.370 23.504  1.000 24.226 0 328 ILE A CA  1 
ATOM   2635  C C   . ILE A 1 351 ? 15.982  -11.259 22.883  1.000 24.405 0 328 ILE A C   1 
ATOM   2636  O O   . ILE A 1 351 ? 15.626  -10.774 21.793  1.000 23.501 0 328 ILE A O   1 
ATOM   2637  C CB  . ILE A 1 351 ? 14.380  -11.876 24.746  1.000 25.272 0 328 ILE A CB  1 
ATOM   2638  C CG1 . ILE A 1 351 ? 13.401  -12.940 25.247  1.000 25.548 0 328 ILE A CG1 1 
ATOM   2639  C CG2 . ILE A 1 351 ? 13.657  -10.581 24.424  1.000 19.715 0 328 ILE A CG2 1 
ATOM   2640  C CD1 . ILE A 1 351 ? 12.421  -13.398 24.191  1.000 26.088 0 328 ILE A CD1 1 
ATOM   2641  N N   . SER A 1 352 ? 17.054  -10.854 23.571  1.000 24.685 0 329 SER A N   1 
ATOM   2642  C CA  . SER A 1 352 ? 18.038  -9.883  23.043  1.000 23.510 0 329 SER A CA  1 
ATOM   2643  C C   . SER A 1 352 ? 18.334  -10.195 21.574  1.000 24.796 0 329 SER A C   1 
ATOM   2644  O O   . SER A 1 352 ? 18.197  -9.287  20.730  1.000 26.188 0 329 SER A O   1 
ATOM   2645  C CB  . SER A 1 352 ? 19.318  -9.879  23.863  1.000 22.673 0 329 SER A CB  1 
ATOM   2646  O OG  . SER A 1 352 ? 19.195  -9.133  25.069  1.000 21.489 0 329 SER A OG  1 
ATOM   2647  N N   . ALA A 1 353 ? 18.690  -11.451 21.275  1.000 24.136 0 330 ALA A N   1 
ATOM   2648  C CA  . ALA A 1 353 ? 19.149  -11.877 19.937  1.000 23.751 0 330 ALA A CA  1 
ATOM   2649  C C   . ALA A 1 353 ? 18.132  -11.481 18.871  1.000 22.462 0 330 ALA A C   1 
ATOM   2650  O O   . ALA A 1 353 ? 18.546  -11.199 17.736  1.000 21.255 0 330 ALA A O   1 
ATOM   2651  C CB  . ALA A 1 353 ? 19.395  -13.367 19.916  1.000 25.367 0 330 ALA A CB  1 
ATOM   2652  N N   . GLN A 1 354 ? 16.851  -11.444 19.239  1.000 21.789 0 331 GLN A N   1 
ATOM   2653  C CA  . GLN A 1 354 ? 15.752  -11.031 18.340  1.000 21.896 0 331 GLN A CA  1 
ATOM   2654  C C   . GLN A 1 354 ? 15.833  -9.549  17.960  1.000 21.353 0 331 GLN A C   1 
ATOM   2655  O O   . GLN A 1 354 ? 15.291  -9.197  16.884  1.000 20.147 0 331 GLN A O   1 
ATOM   2656  C CB  . GLN A 1 354 ? 14.411  -11.256 19.017  1.000 20.880 0 331 GLN A CB  1 
ATOM   2657  C CG  . GLN A 1 354 ? 14.236  -12.650 19.542  1.000 20.273 0 331 GLN A CG  1 
ATOM   2658  C CD  . GLN A 1 354 ? 12.778  -13.004 19.535  1.000 20.643 0 331 GLN A CD  1 
ATOM   2659  O OE1 . GLN A 1 354 ? 11.930  -12.210 19.126  1.000 20.646 0 331 GLN A OE1 1 
ATOM   2660  N NE2 . GLN A 1 354 ? 12.472  -14.211 19.975  1.000 20.374 0 331 GLN A NE2 1 
ATOM   2661  N N   . ALA A 1 355 ? 16.431  -8.706  18.818  1.000 19.562 0 332 ALA A N   1 
ATOM   2662  C CA  . ALA A 1 355 ? 16.486  -7.237  18.648  1.000 19.290 0 332 ALA A CA  1 
ATOM   2663  C C   . ALA A 1 355 ? 17.796  -6.785  18.004  1.000 21.586 0 332 ALA A C   1 
ATOM   2664  O O   . ALA A 1 355 ? 17.846  -5.649  17.494  1.000 21.746 0 332 ALA A O   1 
ATOM   2665  C CB  . ALA A 1 355 ? 16.311  -6.541  19.979  1.000 16.981 0 332 ALA A CB  1 
ATOM   2666  N N   . PHE A 1 356 ? 18.831  -7.623  18.055  1.000 20.643 0 333 PHE A N   1 
ATOM   2667  C CA  . PHE A 1 356 ? 20.134  -7.399  17.393  1.000 20.468 0 333 PHE A CA  1 
ATOM   2668  C C   . PHE A 1 356 ? 20.395  -8.527  16.385  1.000 20.670 0 333 PHE A C   1 
ATOM   2669  O O   . PHE A 1 356 ? 21.527  -9.049  16.310  1.000 19.585 0 333 PHE A O   1 
ATOM   2670  C CB  . PHE A 1 356 ? 21.238  -7.308  18.443  1.000 20.325 0 333 PHE A CB  1 
ATOM   2671  C CG  . PHE A 1 356 ? 21.023  -6.221  19.464  1.000 21.695 0 333 PHE A CG  1 
ATOM   2672  C CD1 . PHE A 1 356 ? 21.608  -4.977  19.302  1.000 21.165 0 333 PHE A CD1 1 
ATOM   2673  C CD2 . PHE A 1 356 ? 20.233  -6.438  20.583  1.000 22.160 0 333 PHE A CD2 1 
ATOM   2674  C CE1 . PHE A 1 356 ? 21.412  -3.975  20.244  1.000 21.495 0 333 PHE A CE1 1 
ATOM   2675  C CE2 . PHE A 1 356 ? 20.036  -5.433  21.523  1.000 20.878 0 333 PHE A CE2 1 
ATOM   2676  C CZ  . PHE A 1 356 ? 20.630  -4.205  21.356  1.000 18.746 0 333 PHE A CZ  1 
ATOM   2677  N N   . ALA A 1 357 ? 19.361  -8.868  15.610  1.000 20.485 0 334 ALA A N   1 
ATOM   2678  C CA  . ALA A 1 357 ? 19.280  -10.098 14.800  1.000 20.298 0 334 ALA A CA  1 
ATOM   2679  C C   . ALA A 1 357 ? 20.297  -10.083 13.653  1.000 20.354 0 334 ALA A C   1 
ATOM   2680  O O   . ALA A 1 357 ? 20.576  -9.010  13.089  1.000 20.000 0 334 ALA A O   1 
ATOM   2681  C CB  . ALA A 1 357 ? 17.871  -10.270 14.264  1.000 17.845 0 334 ALA A CB  1 
ATOM   2682  N N   . GLY A 1 358 ? 20.833  -11.260 13.327  1.000 19.402 0 335 GLY A N   1 
ATOM   2683  C CA  . GLY A 1 358 ? 21.580  -11.502 12.088  1.000 18.500 0 335 GLY A CA  1 
ATOM   2684  C C   . GLY A 1 358 ? 23.062  -11.794 12.273  1.000 20.549 0 335 GLY A C   1 
ATOM   2685  O O   . GLY A 1 358 ? 23.789  -11.713 11.271  1.000 20.333 0 335 GLY A O   1 
ATOM   2686  N N   . TYR A 1 359 ? 23.517  -12.151 13.479  1.000 23.124 0 336 TYR A N   1 
ATOM   2687  C CA  . TYR A 1 359 ? 24.962  -12.280 13.801  1.000 24.067 0 336 TYR A CA  1 
ATOM   2688  C C   . TYR A 1 359 ? 25.627  -10.931 13.534  1.000 24.690 0 336 TYR A C   1 
ATOM   2689  O O   . TYR A 1 359 ? 26.609  -10.831 12.768  1.000 24.373 0 336 TYR A O   1 
ATOM   2690  C CB  . TYR A 1 359 ? 25.653  -13.382 12.986  1.000 23.268 0 336 TYR A CB  1 
ATOM   2691  C CG  . TYR A 1 359 ? 25.017  -14.745 13.092  1.000 22.499 0 336 TYR A CG  1 
ATOM   2692  C CD1 . TYR A 1 359 ? 24.643  -15.264 14.323  1.000 21.512 0 336 TYR A CD1 1 
ATOM   2693  C CD2 . TYR A 1 359 ? 24.807  -15.524 11.965  1.000 20.751 0 336 TYR A CD2 1 
ATOM   2694  C CE1 . TYR A 1 359 ? 24.062  -16.512 14.431  1.000 21.164 0 336 TYR A CE1 1 
ATOM   2695  C CE2 . TYR A 1 359 ? 24.222  -16.773 12.058  1.000 20.570 0 336 TYR A CE2 1 
ATOM   2696  C CZ  . TYR A 1 359 ? 23.846  -17.266 13.295  1.000 20.537 0 336 TYR A CZ  1 
ATOM   2697  O OH  . TYR A 1 359 ? 23.275  -18.501 13.394  1.000 18.608 0 336 TYR A OH  1 
ATOM   2698  N N   . ALA A 1 360 ? 25.054  -9.903  14.147  1.000 23.049 0 337 ALA A N   1 
ATOM   2699  C CA  . ALA A 1 360 ? 25.342  -8.502  13.818  1.000 22.093 0 337 ALA A CA  1 
ATOM   2700  C C   . ALA A 1 360 ? 26.133  -7.881  14.960  1.000 22.736 0 337 ALA A C   1 
ATOM   2701  O O   . ALA A 1 360 ? 25.638  -7.900  16.097  1.000 24.367 0 337 ALA A O   1 
ATOM   2702  C CB  . ALA A 1 360 ? 24.052  -7.758  13.581  1.000 20.264 0 337 ALA A CB  1 
ATOM   2703  N N   . VAL A 1 361 ? 27.320  -7.352  14.664  1.000 21.900 0 338 VAL A N   1 
ATOM   2704  C CA  . VAL A 1 361 ? 28.112  -6.584  15.656  1.000 20.710 0 338 VAL A CA  1 
ATOM   2705  C C   . VAL A 1 361 ? 28.333  -5.143  15.187  1.000 20.994 0 338 VAL A C   1 
ATOM   2706  O O   . VAL A 1 361 ? 29.055  -4.400  15.881  1.000 21.171 0 338 VAL A O   1 
ATOM   2707  C CB  . VAL A 1 361 ? 29.435  -7.291  15.997  1.000 18.761 0 338 VAL A CB  1 
ATOM   2708  C CG1 . VAL A 1 361 ? 29.160  -8.478  16.898  1.000 15.978 0 338 VAL A CG1 1 
ATOM   2709  C CG2 . VAL A 1 361 ? 30.218  -7.699  14.746  1.000 17.872 0 338 VAL A CG2 1 
ATOM   2710  N N   . PHE A 1 362 ? 27.735  -4.748  14.059  1.000 21.338 0 339 PHE A N   1 
ATOM   2711  C CA  . PHE A 1 362 ? 27.465  -3.327  13.737  1.000 22.600 0 339 PHE A CA  1 
ATOM   2712  C C   . PHE A 1 362 ? 28.759  -2.510  13.682  1.000 21.723 0 339 PHE A C   1 
ATOM   2713  O O   . PHE A 1 362 ? 28.766  -1.339  14.103  1.000 21.881 0 339 PHE A O   1 
ATOM   2714  C CB  . PHE A 1 362 ? 26.518  -2.736  14.787  1.000 20.788 0 339 PHE A CB  1 
ATOM   2715  C CG  . PHE A 1 362 ? 25.257  -3.529  14.978  1.000 20.726 0 339 PHE A CG  1 
ATOM   2716  C CD1 . PHE A 1 362 ? 24.171  -3.336  14.137  1.000 21.218 0 339 PHE A CD1 1 
ATOM   2717  C CD2 . PHE A 1 362 ? 25.169  -4.491  15.972  1.000 19.976 0 339 PHE A CD2 1 
ATOM   2718  C CE1 . PHE A 1 362 ? 23.013  -4.083  14.302  1.000 20.801 0 339 PHE A CE1 1 
ATOM   2719  C CE2 . PHE A 1 362 ? 24.014  -5.237  16.134  1.000 18.928 0 339 PHE A CE2 1 
ATOM   2720  C CZ  . PHE A 1 362 ? 22.937  -5.031  15.300  1.000 19.741 0 339 PHE A CZ  1 
ATOM   2721  N N   . GLN A 1 363 ? 29.838  -3.098  13.173  1.000 20.964 0 340 GLN A N   1 
ATOM   2722  C CA  . GLN A 1 363 ? 31.125  -2.374  13.100  1.000 20.642 0 340 GLN A CA  1 
ATOM   2723  C C   . GLN A 1 363 ? 31.077  -1.490  11.854  1.000 18.347 0 340 GLN A C   1 
ATOM   2724  O O   . GLN A 1 363 ? 31.323  -1.992  10.747  1.000 18.331 0 340 GLN A O   1 
ATOM   2725  C CB  . GLN A 1 363 ? 32.324  -3.322  13.164  1.000 19.628 0 340 GLN A CB  1 
ATOM   2726  C CG  . GLN A 1 363 ? 32.060  -4.727  12.663  1.000 20.776 0 340 GLN A CG  1 
ATOM   2727  C CD  . GLN A 1 363 ? 33.156  -5.694  13.049  1.000 22.750 0 340 GLN A CD  1 
ATOM   2728  O OE1 . GLN A 1 363 ? 33.968  -5.434  13.935  1.000 22.754 0 340 GLN A OE1 1 
ATOM   2729  N NE2 . GLN A 1 363 ? 33.186  -6.831  12.375  1.000 24.306 0 340 GLN A NE2 1 
ATOM   2730  N N   . ASN A 1 364 ? 30.754  -0.208  12.064  1.000 16.863 0 341 ASN A N   1 
ATOM   2731  C CA  . ASN A 1 364 ? 30.441  0.775   11.006  1.000 15.759 0 341 ASN A CA  1 
ATOM   2732  C C   . ASN A 1 364 ? 31.726  1.409   10.494  1.000 16.298 0 341 ASN A C   1 
ATOM   2733  O O   . ASN A 1 364 ? 32.569  1.824   11.300  1.000 16.542 0 341 ASN A O   1 
ATOM   2734  C CB  . ASN A 1 364 ? 29.479  1.855   11.515  1.000 17.465 0 341 ASN A CB  1 
ATOM   2735  C CG  . ASN A 1 364 ? 28.918  2.756   10.414  1.000 16.255 0 341 ASN A CG  1 
ATOM   2736  O OD1 . ASN A 1 364 ? 29.667  3.385   9.670   1.000 16.767 0 341 ASN A OD1 1 
ATOM   2737  N ND2 . ASN A 1 364 ? 27.597  2.833   10.312  1.000 14.207 0 341 ASN A ND2 1 
ATOM   2738  N N   . LEU A 1 365 ? 31.839  1.502   9.176   1.000 17.677 0 342 LEU A N   1 
ATOM   2739  C CA  . LEU A 1 365 ? 33.030  2.042   8.495   1.000 19.297 0 342 LEU A CA  1 
ATOM   2740  C C   . LEU A 1 365 ? 32.557  2.988   7.402   1.000 20.426 0 342 LEU A C   1 
ATOM   2741  O O   . LEU A 1 365 ? 31.934  2.515   6.430   1.000 21.102 0 342 LEU A O   1 
ATOM   2742  C CB  . LEU A 1 365 ? 33.853  0.890   7.910   1.000 19.588 0 342 LEU A CB  1 
ATOM   2743  C CG  . LEU A 1 365 ? 35.253  1.230   7.404   1.000 20.497 0 342 LEU A CG  1 
ATOM   2744  C CD1 . LEU A 1 365 ? 36.140  0.003   7.435   1.000 20.052 0 342 LEU A CD1 1 
ATOM   2745  C CD2 . LEU A 1 365 ? 35.206  1.801   5.997   1.000 22.338 0 342 LEU A CD2 1 
ATOM   2746  N N   . CYS A 1 366 ? 32.845  4.276   7.568   1.000 20.417 0 343 CYS A N   1 
ATOM   2747  C CA  . CYS A 1 366 ? 32.437  5.325   6.618   1.000 19.550 0 343 CYS A CA  1 
ATOM   2748  C C   . CYS A 1 366 ? 33.660  5.847   5.881   1.000 20.866 0 343 CYS A C   1 
ATOM   2749  O O   . CYS A 1 366 ? 34.778  5.723   6.399   1.000 21.995 0 343 CYS A O   1 
ATOM   2750  C CB  . CYS A 1 366 ? 31.726  6.469   7.328   1.000 21.839 0 343 CYS A CB  1 
ATOM   2751  S SG  . CYS A 1 366 ? 32.808  7.471   8.382   1.000 21.598 0 343 CYS A SG  1 
ATOM   2752  N N   . VAL A 1 367 ? 33.418  6.416   4.703   1.000 21.690 0 344 VAL A N   1 
ATOM   2753  C CA  . VAL A 1 367 ? 34.448  7.042   3.846   1.000 20.627 0 344 VAL A CA  1 
ATOM   2754  C C   . VAL A 1 367 ? 33.925  8.400   3.395   1.000 22.742 0 344 VAL A C   1 
ATOM   2755  O O   . VAL A 1 367 ? 32.707  8.619   3.442   1.000 23.943 0 344 VAL A O   1 
ATOM   2756  C CB  . VAL A 1 367 ? 34.751  6.157   2.629   1.000 21.421 0 344 VAL A CB  1 
ATOM   2757  C CG1 . VAL A 1 367 ? 35.308  4.812   3.050   1.000 22.661 0 344 VAL A CG1 1 
ATOM   2758  C CG2 . VAL A 1 367 ? 33.510  5.976   1.775   1.000 22.104 0 344 VAL A CG2 1 
ATOM   2759  N N   . GLY A 1 368 ? 34.821  9.268   2.929   1.000 25.476 0 345 GLY A N   1 
ATOM   2760  C CA  . GLY A 1 368 ? 34.431  10.536  2.287   1.000 25.199 0 345 GLY A CA  1 
ATOM   2761  C C   . GLY A 1 368 ? 34.116  11.621  3.301   1.000 24.083 0 345 GLY A C   1 
ATOM   2762  O O   . GLY A 1 368 ? 34.445  11.462  4.490   1.000 26.225 0 345 GLY A O   1 
ATOM   2763  N N   . GLY A 1 369 ? 33.497  12.704  2.834   1.000 26.241 0 346 GLY A N   1 
ATOM   2764  C CA  . GLY A 1 369 ? 33.107  13.839  3.688   1.000 25.920 0 346 GLY A CA  1 
ATOM   2765  C C   . GLY A 1 369 ? 34.032  15.039  3.560   1.000 26.040 0 346 GLY A C   1 
ATOM   2766  O O   . GLY A 1 369 ? 34.630  15.237  2.491   1.000 26.990 0 346 GLY A O   1 
ATOM   2767  N N   . GLN A 1 370 ? 34.137  15.840  4.618   1.000 25.950 0 347 GLN A N   1 
ATOM   2768  C CA  . GLN A 1 370 ? 35.046  17.001  4.650   1.000 26.385 0 347 GLN A CA  1 
ATOM   2769  C C   . GLN A 1 370 ? 36.223  16.673  5.554   1.000 25.870 0 347 GLN A C   1 
ATOM   2770  O O   . GLN A 1 370 ? 36.047  15.894  6.513   1.000 25.064 0 347 GLN A O   1 
ATOM   2771  C CB  . GLN A 1 370 ? 34.382  18.259  5.210   1.000 27.027 0 347 GLN A CB  1 
ATOM   2772  C CG  . GLN A 1 370 ? 32.896  18.394  4.940   1.000 25.847 0 347 GLN A CG  1 
ATOM   2773  C CD  . GLN A 1 370 ? 32.346  19.629  5.613   1.000 27.001 0 347 GLN A CD  1 
ATOM   2774  O OE1 . GLN A 1 370 ? 33.094  20.514  6.029   1.000 28.233 0 347 GLN A OE1 1 
ATOM   2775  N NE2 . GLN A 1 370 ? 31.029  19.700  5.733   1.000 26.172 0 347 GLN A NE2 1 
ATOM   2776  N N   . THR A 1 371 ? 37.371  17.283  5.272   1.000 26.814 0 348 THR A N   1 
ATOM   2777  C CA  . THR A 1 371 ? 38.492  17.326  6.231   1.000 28.729 0 348 THR A CA  1 
ATOM   2778  C C   . THR A 1 371 ? 38.121  18.237  7.395   1.000 30.828 0 348 THR A C   1 
ATOM   2779  O O   . THR A 1 371 ? 37.048  18.865  7.363   1.000 31.429 0 348 THR A O   1 
ATOM   2780  C CB  . THR A 1 371 ? 39.782  17.824  5.584   1.000 27.845 0 348 THR A CB  1 
ATOM   2781  O OG1 . THR A 1 371 ? 39.495  18.955  4.756   1.000 31.589 0 348 THR A OG1 1 
ATOM   2782  C CG2 . THR A 1 371 ? 40.425  16.731  4.771   1.000 25.518 0 348 THR A CG2 1 
ATOM   2783  N N   . GLU A 1 372 ? 39.006  18.323  8.382   1.000 32.248 0 349 GLU A N   1 
ATOM   2784  C CA  . GLU A 1 372 ? 38.861  19.309  9.466   1.000 32.712 0 349 GLU A CA  1 
ATOM   2785  C C   . GLU A 1 372 ? 38.893  20.723  8.885   1.000 36.068 0 349 GLU A C   1 
ATOM   2786  O O   . GLU A 1 372 ? 38.355  21.639  9.531   1.000 36.404 0 349 GLU A O   1 
ATOM   2787  C CB  . GLU A 1 372 ? 39.967  19.106  10.489  1.000 35.256 0 349 GLU A CB  1 
ATOM   2788  C CG  . GLU A 1 372 ? 39.854  17.781  11.223  1.000 37.560 0 349 GLU A CG  1 
ATOM   2789  C CD  . GLU A 1 372 ? 41.135  17.324  11.901  1.000 38.482 0 349 GLU A CD  1 
ATOM   2790  O OE1 . GLU A 1 372 ? 42.226  17.804  11.507  1.000 36.036 0 349 GLU A OE1 1 
ATOM   2791  O OE2 . GLU A 1 372 ? 41.039  16.497  12.837  1.000 36.492 0 349 GLU A OE2 1 
ATOM   2792  N N   . ASP A 1 373 ? 39.474  20.888  7.690   1.000 39.145 0 350 ASP A N   1 
ATOM   2793  C CA  . ASP A 1 373 ? 39.687  22.199  7.034   1.000 39.657 0 350 ASP A CA  1 
ATOM   2794  C C   . ASP A 1 373 ? 38.555  22.548  6.063   1.000 40.173 0 350 ASP A C   1 
ATOM   2795  O O   . ASP A 1 373 ? 38.711  23.533  5.317   1.000 40.320 0 350 ASP A O   1 
ATOM   2796  C CB  . ASP A 1 373 ? 41.047  22.223  6.333   1.000 40.652 0 350 ASP A CB  1 
ATOM   2797  C CG  . ASP A 1 373 ? 42.188  22.452  7.306   1.000 47.002 0 350 ASP A CG  1 
ATOM   2798  O OD1 . ASP A 1 373 ? 42.028  22.073  8.488   1.000 49.622 0 350 ASP A OD1 1 
ATOM   2799  O OD2 . ASP A 1 373 ? 43.222  23.022  6.891   1.000 49.974 0 350 ASP A OD2 1 
ATOM   2800  N N   . GLY A 1 374 ? 37.455  21.787  6.066   1.000 38.617 0 351 GLY A N   1 
ATOM   2801  C CA  . GLY A 1 374 ? 36.221  22.156  5.361   1.000 36.648 0 351 GLY A CA  1 
ATOM   2802  C C   . GLY A 1 374 ? 36.154  21.702  3.913   1.000 37.206 0 351 GLY A C   1 
ATOM   2803  O O   . GLY A 1 374 ? 35.099  21.928  3.296   1.000 39.285 0 351 GLY A O   1 
ATOM   2804  N N   . ARG A 1 375 ? 37.206  21.087  3.362   1.000 34.437 0 352 ARG A N   1 
ATOM   2805  C CA  . ARG A 1 375 ? 37.196  20.669  1.941   1.000 31.896 0 352 ARG A CA  1 
ATOM   2806  C C   . ARG A 1 375 ? 37.192  19.153  1.826   1.000 30.370 0 352 ARG A C   1 
ATOM   2807  O O   . ARG A 1 375 ? 37.602  18.459  2.773   1.000 30.341 0 352 ARG A O   1 
ATOM   2808  C CB  . ARG A 1 375 ? 38.377  21.228  1.157   1.000 36.338 0 352 ARG A CB  1 
ATOM   2809  C CG  . ARG A 1 375 ? 39.734  21.011  1.798   1.000 39.883 0 352 ARG A CG  1 
ATOM   2810  C CD  . ARG A 1 375 ? 40.668  22.078  1.262   1.000 46.253 0 352 ARG A CD  1 
ATOM   2811  N NE  . ARG A 1 375 ? 40.029  23.393  1.326   1.000 49.801 0 352 ARG A NE  1 
ATOM   2812  C CZ  . ARG A 1 375 ? 40.066  24.319  0.370   1.000 50.108 0 352 ARG A CZ  1 
ATOM   2813  N NH1 . ARG A 1 375 ? 40.722  24.091  -0.761  1.000 50.516 0 352 ARG A NH1 1 
ATOM   2814  N NH2 . ARG A 1 375 ? 39.440  25.473  0.558   1.000 47.494 0 352 ARG A NH2 1 
ATOM   2815  N N   . ASP A 1 376 ? 36.756  18.677  0.661   1.000 27.675 0 353 ASP A N   1 
ATOM   2816  C CA  . ASP A 1 376 ? 36.324  17.278  0.476   1.000 25.410 0 353 ASP A CA  1 
ATOM   2817  C C   . ASP A 1 376 ? 37.490  16.344  0.775   1.000 22.983 0 353 ASP A C   1 
ATOM   2818  O O   . ASP A 1 376 ? 38.637  16.719  0.543   1.000 20.725 0 353 ASP A O   1 
ATOM   2819  C CB  . ASP A 1 376 ? 35.776  17.043  -0.928  1.000 25.059 0 353 ASP A CB  1 
ATOM   2820  C CG  . ASP A 1 376 ? 35.176  15.663  -1.107  1.000 27.812 0 353 ASP A CG  1 
ATOM   2821  O OD1 . ASP A 1 376 ? 34.224  15.318  -0.363  1.000 29.005 0 353 ASP A OD1 1 
ATOM   2822  O OD2 . ASP A 1 376 ? 35.665  14.935  -1.988  1.000 27.815 0 353 ASP A OD2 1 
ATOM   2823  N N   . ALA A 1 377 ? 37.177  15.163  1.301   1.000 23.144 0 354 ALA A N   1 
ATOM   2824  C CA  . ALA A 1 377 ? 38.160  14.228  1.872   1.000 21.763 0 354 ALA A CA  1 
ATOM   2825  C C   . ALA A 1 377 ? 38.334  12.981  1.001   1.000 22.989 0 354 ALA A C   1 
ATOM   2826  O O   . ALA A 1 377 ? 39.128  12.100  1.391   1.000 21.971 0 354 ALA A O   1 
ATOM   2827  C CB  . ALA A 1 377 ? 37.737  13.853  3.274   1.000 20.365 0 354 ALA A CB  1 
ATOM   2828  N N   . THR A 1 378 ? 37.629  12.884  -0.130  1.000 21.289 0 355 THR A N   1 
ATOM   2829  C CA  . THR A 1 378 ? 37.801  11.750  -1.060  1.000 19.510 0 355 THR A CA  1 
ATOM   2830  C C   . THR A 1 378 ? 39.289  11.577  -1.362  1.000 21.189 0 355 THR A C   1 
ATOM   2831  O O   . THR A 1 378 ? 39.966  12.582  -1.653  1.000 21.665 0 355 THR A O   1 
ATOM   2832  C CB  . THR A 1 378 ? 37.035  11.953  -2.373  1.000 20.125 0 355 THR A CB  1 
ATOM   2833  O OG1 . THR A 1 378 ? 35.763  12.549  -2.104  1.000 19.453 0 355 THR A OG1 1 
ATOM   2834  C CG2 . THR A 1 378 ? 36.867  10.642  -3.140  1.000 20.243 0 355 THR A CG2 1 
ATOM   2835  N N   . ASN A 1 379 ? 39.775  10.343  -1.267  1.000 20.532 0 356 ASN A N   1 
ATOM   2836  C CA  . ASN A 1 379 ? 41.132  9.964   -1.708  1.000 21.336 0 356 ASN A CA  1 
ATOM   2837  C C   . ASN A 1 379 ? 41.019  8.627   -2.422  1.000 22.066 0 356 ASN A C   1 
ATOM   2838  O O   . ASN A 1 379 ? 39.999  7.957   -2.307  1.000 23.367 0 356 ASN A O   1 
ATOM   2839  C CB  . ASN A 1 379 ? 42.124  9.941   -0.538  1.000 20.703 0 356 ASN A CB  1 
ATOM   2840  C CG  . ASN A 1 379 ? 41.757  8.958   0.553   1.000 21.864 0 356 ASN A CG  1 
ATOM   2841  O OD1 . ASN A 1 379 ? 41.541  7.781   0.291   1.000 22.373 0 356 ASN A OD1 1 
ATOM   2842  N ND2 . ASN A 1 379 ? 41.700  9.431   1.791   1.000 21.876 0 356 ASN A ND2 1 
ATOM   2843  N N   . PRO A 1 380 ? 42.036  8.213   -3.201  1.000 23.318 0 357 PRO A N   1 
ATOM   2844  C CA  . PRO A 1 380 ? 41.983  6.919   -3.884  1.000 22.455 0 357 PRO A CA  1 
ATOM   2845  C C   . PRO A 1 380 ? 41.508  5.731   -3.031  1.000 23.429 0 357 PRO A C   1 
ATOM   2846  O O   . PRO A 1 380 ? 40.892  4.838   -3.609  1.000 23.067 0 357 PRO A O   1 
ATOM   2847  C CB  . PRO A 1 380 ? 43.437  6.705   -4.318  1.000 22.609 0 357 PRO A CB  1 
ATOM   2848  C CG  . PRO A 1 380 ? 43.970  8.095   -4.521  1.000 23.275 0 357 PRO A CG  1 
ATOM   2849  C CD  . PRO A 1 380 ? 43.257  8.972   -3.517  1.000 22.156 0 357 PRO A CD  1 
ATOM   2850  N N   . LEU A 1 381 ? 41.777  5.717   -1.713  1.000 23.453 0 358 LEU A N   1 
ATOM   2851  C CA  . LEU A 1 381 ? 41.339  4.598   -0.830  1.000 24.847 0 358 LEU A CA  1 
ATOM   2852  C C   . LEU A 1 381 ? 39.826  4.646   -0.602  1.000 23.667 0 358 LEU A C   1 
ATOM   2853  O O   . LEU A 1 381 ? 39.245  3.580   -0.322  1.000 23.690 0 358 LEU A O   1 
ATOM   2854  C CB  . LEU A 1 381 ? 42.075  4.613   0.521   1.000 24.096 0 358 LEU A CB  1 
ATOM   2855  C CG  . LEU A 1 381 ? 41.701  3.504   1.515   1.000 22.800 0 358 LEU A CG  1 
ATOM   2856  C CD1 . LEU A 1 381 ? 41.988  2.131   0.947   1.000 23.161 0 358 LEU A CD1 1 
ATOM   2857  C CD2 . LEU A 1 381 ? 42.426  3.667   2.841   1.000 23.639 0 358 LEU A CD2 1 
ATOM   2858  N N   . THR A 1 382 ? 39.207  5.825   -0.705  1.000 22.892 0 359 THR A N   1 
ATOM   2859  C CA  . THR A 1 382 ? 37.737  5.950   -0.632  1.000 23.213 0 359 THR A CA  1 
ATOM   2860  C C   . THR A 1 382 ? 37.085  4.986   -1.626  1.000 24.096 0 359 THR A C   1 
ATOM   2861  O O   . THR A 1 382 ? 36.255  4.159   -1.206  1.000 25.608 0 359 THR A O   1 
ATOM   2862  C CB  . THR A 1 382 ? 37.275  7.388   -0.886  1.000 23.375 0 359 THR A CB  1 
ATOM   2863  O OG1 . THR A 1 382 ? 38.043  8.279   -0.075  1.000 23.673 0 359 THR A OG1 1 
ATOM   2864  C CG2 . THR A 1 382 ? 35.812  7.555   -0.559  1.000 22.800 0 359 THR A CG2 1 
ATOM   2865  N N   . TYR A 1 383 ? 37.451  5.068   -2.904  1.000 23.177 0 360 TYR A N   1 
ATOM   2866  C CA  . TYR A 1 383 ? 36.846  4.198   -3.936  1.000 24.218 0 360 TYR A CA  1 
ATOM   2867  C C   . TYR A 1 383 ? 37.327  2.759   -3.790  1.000 23.666 0 360 TYR A C   1 
ATOM   2868  O O   . TYR A 1 383 ? 36.644  1.866   -4.302  1.000 24.954 0 360 TYR A O   1 
ATOM   2869  C CB  . TYR A 1 383 ? 37.135  4.710   -5.347  1.000 23.989 0 360 TYR A CB  1 
ATOM   2870  C CG  . TYR A 1 383 ? 36.542  6.070   -5.589  1.000 25.227 0 360 TYR A CG  1 
ATOM   2871  C CD1 . TYR A 1 383 ? 35.168  6.267   -5.538  1.000 25.393 0 360 TYR A CD1 1 
ATOM   2872  C CD2 . TYR A 1 383 ? 37.352  7.167   -5.814  1.000 21.786 0 360 TYR A CD2 1 
ATOM   2873  C CE1 . TYR A 1 383 ? 34.617  7.523   -5.733  1.000 24.703 0 360 TYR A CE1 1 
ATOM   2874  C CE2 . TYR A 1 383 ? 36.816  8.423   -6.005  1.000 23.087 0 360 TYR A CE2 1 
ATOM   2875  C CZ  . TYR A 1 383 ? 35.448  8.604   -5.968  1.000 23.980 0 360 TYR A CZ  1 
ATOM   2876  O OH  . TYR A 1 383 ? 34.936  9.856   -6.167  1.000 24.724 0 360 TYR A OH  1 
ATOM   2877  N N   . MET A 1 384 ? 38.465  2.530   -3.139  1.000 23.662 0 361 MET A N   1 
ATOM   2878  C CA  . MET A 1 384 ? 38.925  1.151   -2.879  1.000 21.911 0 361 MET A CA  1 
ATOM   2879  C C   . MET A 1 384 ? 38.057  0.517   -1.798  1.000 22.805 0 361 MET A C   1 
ATOM   2880  O O   . MET A 1 384 ? 37.914  -0.713  -1.808  1.000 24.851 0 361 MET A O   1 
ATOM   2881  C CB  . MET A 1 384 ? 40.387  1.122   -2.450  1.000 21.019 0 361 MET A CB  1 
ATOM   2882  C CG  . MET A 1 384 ? 41.347  1.290   -3.597  1.000 21.108 0 361 MET A CG  1 
ATOM   2883  S SD  . MET A 1 384 ? 43.022  1.538   -2.982  1.000 24.432 0 361 MET A SD  1 
ATOM   2884  C CE  . MET A 1 384 ? 43.345  -0.060  -2.237  1.000 21.691 0 361 MET A CE  1 
ATOM   2885  N N   . CYS A 1 385 ? 37.491  1.325   -0.898  1.000 21.893 0 362 CYS A N   1 
ATOM   2886  C CA  . CYS A 1 385 ? 36.583  0.823   0.156   1.000 23.212 0 362 CYS A CA  1 
ATOM   2887  C C   . CYS A 1 385 ? 35.206  0.511   -0.421  1.000 22.479 0 362 CYS A C   1 
ATOM   2888  O O   . CYS A 1 385 ? 34.511  -0.354  0.135   1.000 22.548 0 362 CYS A O   1 
ATOM   2889  C CB  . CYS A 1 385 ? 36.467  1.806   1.314   1.000 24.318 0 362 CYS A CB  1 
ATOM   2890  S SG  . CYS A 1 385 ? 37.859  1.697   2.468   1.000 26.454 0 362 CYS A SG  1 
ATOM   2891  N N   . MET A 1 386 ? 34.803  1.191   -1.491  1.000 22.389 0 363 MET A N   1 
ATOM   2892  C CA  . MET A 1 386 ? 33.545  0.841   -2.187  1.000 22.097 0 363 MET A CA  1 
ATOM   2893  C C   . MET A 1 386 ? 33.758  -0.444  -2.982  1.000 24.018 0 363 MET A C   1 
ATOM   2894  O O   . MET A 1 386 ? 32.864  -1.306  -2.971  1.000 25.922 0 363 MET A O   1 
ATOM   2895  C CB  . MET A 1 386 ? 33.077  1.964   -3.115  1.000 18.045 0 363 MET A CB  1 
ATOM   2896  C CG  . MET A 1 386 ? 32.664  3.214   -2.373  1.000 19.267 0 363 MET A CG  1 
ATOM   2897  S SD  . MET A 1 386 ? 32.044  4.504   -3.472  1.000 18.186 0 363 MET A SD  1 
ATOM   2898  C CE  . MET A 1 386 ? 32.167  5.941   -2.411  1.000 17.250 0 363 MET A CE  1 
ATOM   2899  N N   . GLU A 1 387 ? 34.908  -0.568  -3.648  1.000 24.783 0 364 GLU A N   1 
ATOM   2900  C CA  . GLU A 1 387 ? 35.237  -1.760  -4.461  1.000 25.509 0 364 GLU A CA  1 
ATOM   2901  C C   . GLU A 1 387 ? 35.286  -2.997  -3.568  1.000 26.395 0 364 GLU A C   1 
ATOM   2902  O O   . GLU A 1 387 ? 34.855  -4.077  -4.019  1.000 26.707 0 364 GLU A O   1 
ATOM   2903  C CB  . GLU A 1 387 ? 36.563  -1.577  -5.195  1.000 24.493 0 364 GLU A CB  1 
ATOM   2904  C CG  . GLU A 1 387 ? 36.412  -0.839  -6.509  1.000 27.882 0 364 GLU A CG  1 
ATOM   2905  C CD  . GLU A 1 387 ? 35.858  -1.691  -7.642  1.000 27.342 0 364 GLU A CD  1 
ATOM   2906  O OE1 . GLU A 1 387 ? 36.313  -2.833  -7.814  1.000 26.380 0 364 GLU A OE1 1 
ATOM   2907  O OE2 . GLU A 1 387 ? 34.967  -1.207  -8.349  1.000 28.944 0 364 GLU A OE2 1 
ATOM   2908  N N   . ALA A 1 388 ? 35.798  -2.858  -2.343  1.000 24.741 0 365 ALA A N   1 
ATOM   2909  C CA  . ALA A 1 388 ? 35.804  -3.974  -1.382  1.000 23.266 0 365 ALA A CA  1 
ATOM   2910  C C   . ALA A 1 388 ? 34.378  -4.485  -1.233  1.000 22.219 0 365 ALA A C   1 
ATOM   2911  O O   . ALA A 1 388 ? 34.140  -5.674  -1.465  1.000 23.139 0 365 ALA A O   1 
ATOM   2912  C CB  . ALA A 1 388 ? 36.379  -3.551  -0.048  1.000 22.599 0 365 ALA A CB  1 
ATOM   2913  N N   . THR A 1 389 ? 33.448  -3.585  -0.923  1.000 23.400 0 366 THR A N   1 
ATOM   2914  C CA  . THR A 1 389 ? 32.043  -3.950  -0.655  1.000 23.187 0 366 THR A CA  1 
ATOM   2915  C C   . THR A 1 389 ? 31.401  -4.607  -1.883  1.000 22.813 0 366 THR A C   1 
ATOM   2916  O O   . THR A 1 389 ? 30.503  -5.436  -1.701  1.000 23.005 0 366 THR A O   1 
ATOM   2917  C CB  . THR A 1 389 ? 31.259  -2.723  -0.187  1.000 22.944 0 366 THR A CB  1 
ATOM   2918  O OG1 . THR A 1 389 ? 31.770  -2.301  1.078   1.000 22.063 0 366 THR A OG1 1 
ATOM   2919  C CG2 . THR A 1 389 ? 29.787  -3.026  -0.060  1.000 23.090 0 366 THR A CG2 1 
ATOM   2920  N N   . ALA A 1 390 ? 31.838  -4.281  -3.097  1.000 25.060 0 367 ALA A N   1 
ATOM   2921  C CA  . ALA A 1 390 ? 31.321  -4.942  -4.314  1.000 25.296 0 367 ALA A CA  1 
ATOM   2922  C C   . ALA A 1 390 ? 31.929  -6.338  -4.465  1.000 23.879 0 367 ALA A C   1 
ATOM   2923  O O   . ALA A 1 390 ? 31.237  -7.231  -4.983  1.000 24.014 0 367 ALA A O   1 
ATOM   2924  C CB  . ALA A 1 390 ? 31.593  -4.103  -5.545  1.000 25.541 0 367 ALA A CB  1 
ATOM   2925  N N   . HIS A 1 391 ? 33.184  -6.517  -4.040  1.000 24.033 0 368 HIS A N   1 
ATOM   2926  C CA  . HIS A 1 391 ? 33.890  -7.819  -4.109  1.000 23.767 0 368 HIS A CA  1 
ATOM   2927  C C   . HIS A 1 391 ? 33.309  -8.804  -3.099  1.000 22.457 0 368 HIS A C   1 
ATOM   2928  O O   . HIS A 1 391 ? 33.043  -9.961  -3.475  1.000 24.794 0 368 HIS A O   1 
ATOM   2929  C CB  . HIS A 1 391 ? 35.391  -7.639  -3.866  1.000 22.263 0 368 HIS A CB  1 
ATOM   2930  C CG  . HIS A 1 391 ? 36.089  -6.986  -5.004  1.000 21.974 0 368 HIS A CG  1 
ATOM   2931  N ND1 . HIS A 1 391 ? 37.460  -6.916  -5.091  1.000 22.566 0 368 HIS A ND1 1 
ATOM   2932  C CD2 . HIS A 1 391 ? 35.602  -6.391  -6.113  1.000 22.187 0 368 HIS A CD2 1 
ATOM   2933  C CE1 . HIS A 1 391 ? 37.790  -6.290  -6.200  1.000 24.187 0 368 HIS A CE1 1 
ATOM   2934  N NE2 . HIS A 1 391 ? 36.672  -5.963  -6.844  1.000 24.189 0 368 HIS A NE2 1 
ATOM   2935  N N   . VAL A 1 392 ? 33.128  -8.360  -1.858  1.000 18.417 0 369 VAL A N   1 
ATOM   2936  C CA  . VAL A 1 392 ? 32.909  -9.275  -0.721  1.000 16.997 0 369 VAL A CA  1 
ATOM   2937  C C   . VAL A 1 392 ? 31.414  -9.464  -0.488  1.000 17.933 0 369 VAL A C   1 
ATOM   2938  O O   . VAL A 1 392 ? 30.995  -10.598 -0.269  1.000 19.876 0 369 VAL A O   1 
ATOM   2939  C CB  . VAL A 1 392 ? 33.638  -8.769  0.531   1.000 17.733 0 369 VAL A CB  1 
ATOM   2940  C CG1 . VAL A 1 392 ? 33.425  -9.714  1.688   1.000 17.139 0 369 VAL A CG1 1 
ATOM   2941  C CG2 . VAL A 1 392 ? 35.124  -8.590  0.263   1.000 16.484 0 369 VAL A CG2 1 
ATOM   2942  N N   . ARG A 1 393 ? 30.628  -8.394  -0.523  1.000 18.513 0 370 ARG A N   1 
ATOM   2943  C CA  . ARG A 1 393 ? 29.148  -8.484  -0.459  1.000 19.444 0 370 ARG A CA  1 
ATOM   2944  C C   . ARG A 1 393 ? 28.672  -9.254  0.774   1.000 18.977 0 370 ARG A C   1 
ATOM   2945  O O   . ARG A 1 393 ? 27.566  -9.826  0.732   1.000 20.290 0 370 ARG A O   1 
ATOM   2946  C CB  . ARG A 1 393 ? 28.574  -9.146  -1.713  1.000 20.104 0 370 ARG A CB  1 
ATOM   2947  C CG  . ARG A 1 393 ? 29.135  -8.609  -3.006  1.000 21.822 0 370 ARG A CG  1 
ATOM   2948  C CD  . ARG A 1 393 ? 28.271  -8.987  -4.180  1.000 22.606 0 370 ARG A CD  1 
ATOM   2949  N NE  . ARG A 1 393 ? 28.976  -8.696  -5.418  1.000 25.869 0 370 ARG A NE  1 
ATOM   2950  C CZ  . ARG A 1 393 ? 28.405  -8.255  -6.537  1.000 29.165 0 370 ARG A CZ  1 
ATOM   2951  N NH1 . ARG A 1 393 ? 27.099  -8.040  -6.595  1.000 27.563 0 370 ARG A NH1 1 
ATOM   2952  N NH2 . ARG A 1 393 ? 29.155  -8.016  -7.602  1.000 32.166 0 370 ARG A NH2 1 
ATOM   2953  N N   . LEU A 1 394 ? 29.451  -9.258  1.846   1.000 18.563 0 371 LEU A N   1 
ATOM   2954  C CA  . LEU A 1 394 ? 29.006  -9.851  3.121   1.000 18.586 0 371 LEU A CA  1 
ATOM   2955  C C   . LEU A 1 394 ? 28.435  -8.747  3.991   1.000 19.714 0 371 LEU A C   1 
ATOM   2956  O O   . LEU A 1 394 ? 28.644  -7.567  3.702   1.000 22.378 0 371 LEU A O   1 
ATOM   2957  C CB  . LEU A 1 394 ? 30.183  -10.548 3.794   1.000 19.627 0 371 LEU A CB  1 
ATOM   2958  C CG  . LEU A 1 394 ? 30.817  -11.671 2.981   1.000 18.199 0 371 LEU A CG  1 
ATOM   2959  C CD1 . LEU A 1 394 ? 31.972  -12.271 3.769   1.000 18.434 0 371 LEU A CD1 1 
ATOM   2960  C CD2 . LEU A 1 394 ? 29.783  -12.728 2.598   1.000 18.007 0 371 LEU A CD2 1 
ATOM   2961  N N   . PRO A 1 395 ? 27.678  -9.087  5.057   1.000 20.298 0 372 PRO A N   1 
ATOM   2962  C CA  . PRO A 1 395 ? 27.030  -8.059  5.878   1.000 21.633 0 372 PRO A CA  1 
ATOM   2963  C C   . PRO A 1 395 ? 27.961  -6.934  6.357   1.000 21.995 0 372 PRO A C   1 
ATOM   2964  O O   . PRO A 1 395 ? 27.580  -5.770  6.237   1.000 21.663 0 372 PRO A O   1 
ATOM   2965  C CB  . PRO A 1 395 ? 26.472  -8.873  7.058   1.000 18.506 0 372 PRO A CB  1 
ATOM   2966  C CG  . PRO A 1 395 ? 26.157  -10.187 6.450   1.000 19.096 0 372 PRO A CG  1 
ATOM   2967  C CD  . PRO A 1 395 ? 27.283  -10.444 5.473   1.000 20.009 0 372 PRO A CD  1 
ATOM   2968  N N   . GLN A 1 396 ? 29.167  -7.289  6.868   1.000 20.888 0 373 GLN A N   1 
ATOM   2969  C CA  . GLN A 1 396 ? 30.155  -6.346  7.438   1.000 20.001 0 373 GLN A CA  1 
ATOM   2970  C C   . GLN A 1 396 ? 31.223  -5.989  6.405   1.000 20.617 0 373 GLN A C   1 
ATOM   2971  O O   . GLN A 1 396 ? 31.473  -6.740  5.458   1.000 20.276 0 373 GLN A O   1 
ATOM   2972  C CB  . GLN A 1 396 ? 30.791  -6.932  8.701   1.000 19.350 0 373 GLN A CB  1 
ATOM   2973  C CG  . GLN A 1 396 ? 29.775  -7.184  9.803   1.000 19.936 0 373 GLN A CG  1 
ATOM   2974  C CD  . GLN A 1 396 ? 29.068  -5.919  10.236  1.000 19.448 0 373 GLN A CD  1 
ATOM   2975  O OE1 . GLN A 1 396 ? 29.640  -5.066  10.914  1.000 18.759 0 373 GLN A OE1 1 
ATOM   2976  N NE2 . GLN A 1 396 ? 27.807  -5.782  9.843   1.000 20.402 0 373 GLN A NE2 1 
ATOM   2977  N N   . PRO A 1 397 ? 31.856  -4.804  6.526   1.000 20.632 0 374 PRO A N   1 
ATOM   2978  C CA  . PRO A 1 397 ? 31.461  -3.762  7.477   1.000 20.042 0 374 PRO A CA  1 
ATOM   2979  C C   . PRO A 1 397 ? 30.084  -3.154  7.186   1.000 21.260 0 374 PRO A C   1 
ATOM   2980  O O   . PRO A 1 397 ? 29.630  -3.213  6.030   1.000 21.139 0 374 PRO A O   1 
ATOM   2981  C CB  . PRO A 1 397 ? 32.531  -2.681  7.285   1.000 20.901 0 374 PRO A CB  1 
ATOM   2982  C CG  . PRO A 1 397 ? 33.086  -2.935  5.906   1.000 20.107 0 374 PRO A CG  1 
ATOM   2983  C CD  . PRO A 1 397 ? 33.045  -4.429  5.752   1.000 21.234 0 374 PRO A CD  1 
ATOM   2984  N N   . SER A 1 398 ? 29.457  -2.579  8.222   1.000 22.285 0 375 SER A N   1 
ATOM   2985  C CA  . SER A 1 398 ? 28.311  -1.658  8.039   1.000 22.132 0 375 SER A CA  1 
ATOM   2986  C C   . SER A 1 398 ? 28.829  -0.422  7.299   1.000 20.875 0 375 SER A C   1 
ATOM   2987  O O   . SER A 1 398 ? 29.271  0.552   7.938   1.000 18.590 0 375 SER A O   1 
ATOM   2988  C CB  . SER A 1 398 ? 27.639  -1.291  9.349   1.000 20.445 0 375 SER A CB  1 
ATOM   2989  O OG  . SER A 1 398 ? 27.199  -2.443  10.058  1.000 20.987 0 375 SER A OG  1 
ATOM   2990  N N   . PHE A 1 399 ? 28.811  -0.496  5.971   1.000 21.601 0 376 PHE A N   1 
ATOM   2991  C CA  . PHE A 1 399 ? 29.535  0.445   5.103   1.000 20.795 0 376 PHE A CA  1 
ATOM   2992  C C   . PHE A 1 399 ? 28.714  1.721   4.954   1.000 21.244 0 376 PHE A C   1 
ATOM   2993  O O   . PHE A 1 399 ? 27.493  1.627   4.747   1.000 20.927 0 376 PHE A O   1 
ATOM   2994  C CB  . PHE A 1 399 ? 29.826  -0.195  3.748   1.000 19.480 0 376 PHE A CB  1 
ATOM   2995  C CG  . PHE A 1 399 ? 30.794  0.612   2.938   1.000 20.985 0 376 PHE A CG  1 
ATOM   2996  C CD1 . PHE A 1 399 ? 32.077  0.844   3.408   1.000 22.114 0 376 PHE A CD1 1 
ATOM   2997  C CD2 . PHE A 1 399 ? 30.406  1.187   1.745   1.000 21.167 0 376 PHE A CD2 1 
ATOM   2998  C CE1 . PHE A 1 399 ? 32.966  1.616   2.686   1.000 22.559 0 376 PHE A CE1 1 
ATOM   2999  C CE2 . PHE A 1 399 ? 31.295  1.957   1.021   1.000 21.802 0 376 PHE A CE2 1 
ATOM   3000  C CZ  . PHE A 1 399 ? 32.572  2.172   1.492   1.000 21.973 0 376 PHE A CZ  1 
ATOM   3001  N N   . SER A 1 400 ? 29.378  2.872   5.067   1.000 19.734 0 377 SER A N   1 
ATOM   3002  C CA  . SER A 1 400 ? 28.709  4.189   5.062   1.000 19.346 0 377 SER A CA  1 
ATOM   3003  C C   . SER A 1 400 ? 29.451  5.149   4.148   1.000 18.923 0 377 SER A C   1 
ATOM   3004  O O   . SER A 1 400 ? 30.630  4.928   3.839   1.000 20.430 0 377 SER A O   1 
ATOM   3005  C CB  . SER A 1 400 ? 28.612  4.778   6.452   1.000 18.410 0 377 SER A CB  1 
ATOM   3006  O OG  . SER A 1 400 ? 27.645  4.084   7.226   1.000 18.874 0 377 SER A OG  1 
ATOM   3007  N N   . ILE A 1 401 ? 28.754  6.199   3.738   1.000 18.836 0 378 ILE A N   1 
ATOM   3008  C CA  . ILE A 1 401 ? 29.398  7.373   3.119   1.000 18.841 0 378 ILE A CA  1 
ATOM   3009  C C   . ILE A 1 401 ? 28.869  8.621   3.802   1.000 18.536 0 378 ILE A C   1 
ATOM   3010  O O   . ILE A 1 401 ? 27.697  8.650   4.211   1.000 18.130 0 378 ILE A O   1 
ATOM   3011  C CB  . ILE A 1 401 ? 29.178  7.430   1.600   1.000 18.250 0 378 ILE A CB  1 
ATOM   3012  C CG1 . ILE A 1 401 ? 27.696  7.354   1.229   1.000 16.126 0 378 ILE A CG1 1 
ATOM   3013  C CG2 . ILE A 1 401 ? 30.009  6.347   0.932   1.000 19.202 0 378 ILE A CG2 1 
ATOM   3014  C CD1 . ILE A 1 401 ? 27.386  7.965   -0.117  1.000 14.981 0 378 ILE A CD1 1 
ATOM   3015  N N   . ARG A 1 402 ? 29.752  9.598   3.944   1.000 19.566 0 379 ARG A N   1 
ATOM   3016  C CA  . ARG A 1 402 ? 29.372  10.962  4.321   1.000 19.153 0 379 ARG A CA  1 
ATOM   3017  C C   . ARG A 1 402 ? 29.106  11.757  3.052   1.000 18.325 0 379 ARG A C   1 
ATOM   3018  O O   . ARG A 1 402 ? 29.736  11.498  2.010   1.000 19.067 0 379 ARG A O   1 
ATOM   3019  C CB  . ARG A 1 402 ? 30.481  11.597  5.147   1.000 18.898 0 379 ARG A CB  1 
ATOM   3020  C CG  . ARG A 1 402 ? 30.663  10.933  6.494   1.000 19.249 0 379 ARG A CG  1 
ATOM   3021  C CD  . ARG A 1 402 ? 31.812  11.578  7.215   1.000 19.792 0 379 ARG A CD  1 
ATOM   3022  N NE  . ARG A 1 402 ? 31.772  13.032  7.151   1.000 19.816 0 379 ARG A NE  1 
ATOM   3023  C CZ  . ARG A 1 402 ? 32.640  13.827  7.759   1.000 19.696 0 379 ARG A CZ  1 
ATOM   3024  N NH1 . ARG A 1 402 ? 33.603  13.292  8.490   1.000 19.610 0 379 ARG A NH1 1 
ATOM   3025  N NH2 . ARG A 1 402 ? 32.539  15.143  7.644   1.000 18.342 0 379 ARG A NH2 1 
ATOM   3026  N N   . VAL A 1 403 ? 28.175  12.693  3.158   1.000 19.151 0 380 VAL A N   1 
ATOM   3027  C CA  . VAL A 1 403 ? 27.788  13.591  2.052   1.000 19.557 0 380 VAL A CA  1 
ATOM   3028  C C   . VAL A 1 403 ? 27.719  15.010  2.618   1.000 21.594 0 380 VAL A C   1 
ATOM   3029  O O   . VAL A 1 403 ? 27.240  15.200  3.753   1.000 21.578 0 380 VAL A O   1 
ATOM   3030  C CB  . VAL A 1 403 ? 26.457  13.128  1.431   1.000 17.919 0 380 VAL A CB  1 
ATOM   3031  C CG1 . VAL A 1 403 ? 26.109  13.911  0.185   1.000 16.877 0 380 VAL A CG1 1 
ATOM   3032  C CG2 . VAL A 1 403 ? 26.485  11.635  1.129   1.000 17.588 0 380 VAL A CG2 1 
ATOM   3033  N N   . TRP A 1 404 ? 28.258  15.965  1.868   1.000 22.701 0 381 TRP A N   1 
ATOM   3034  C CA  . TRP A 1 404 ? 28.131  17.410  2.149   1.000 23.489 0 381 TRP A CA  1 
ATOM   3035  C C   . TRP A 1 404 ? 27.935  18.121  0.812   1.000 24.631 0 381 TRP A C   1 
ATOM   3036  O O   . TRP A 1 404 ? 28.078  17.467  -0.238  1.000 25.898 0 381 TRP A O   1 
ATOM   3037  C CB  . TRP A 1 404 ? 29.346  17.935  2.928   1.000 23.353 0 381 TRP A CB  1 
ATOM   3038  C CG  . TRP A 1 404 ? 30.643  17.938  2.171   1.000 25.287 0 381 TRP A CG  1 
ATOM   3039  C CD1 . TRP A 1 404 ? 31.330  16.856  1.695   1.000 27.970 0 381 TRP A CD1 1 
ATOM   3040  C CD2 . TRP A 1 404 ? 31.436  19.088  1.832   1.000 27.155 0 381 TRP A CD2 1 
ATOM   3041  N NE1 . TRP A 1 404 ? 32.484  17.257  1.067   1.000 26.848 0 381 TRP A NE1 1 
ATOM   3042  C CE2 . TRP A 1 404 ? 32.572  18.622  1.135   1.000 28.292 0 381 TRP A CE2 1 
ATOM   3043  C CE3 . TRP A 1 404 ? 31.294  20.464  2.040   1.000 26.863 0 381 TRP A CE3 1 
ATOM   3044  C CZ2 . TRP A 1 404 ? 33.553  19.487  0.651   1.000 29.180 0 381 TRP A CZ2 1 
ATOM   3045  C CZ3 . TRP A 1 404 ? 32.263  21.314  1.552   1.000 26.408 0 381 TRP A CZ3 1 
ATOM   3046  C CH2 . TRP A 1 404 ? 33.378  20.830  0.869   1.000 26.807 0 381 TRP A CH2 1 
ATOM   3047  N N   . GLN A 1 405 ? 27.614  19.414  0.844   1.000 23.804 0 382 GLN A N   1 
ATOM   3048  C CA  . GLN A 1 405 ? 27.387  20.180  -0.401  1.000 23.806 0 382 GLN A CA  1 
ATOM   3049  C C   . GLN A 1 405 ? 28.499  19.878  -1.412  1.000 25.966 0 382 GLN A C   1 
ATOM   3050  O O   . GLN A 1 405 ? 28.188  19.639  -2.592  1.000 27.158 0 382 GLN A O   1 
ATOM   3051  C CB  . GLN A 1 405 ? 27.334  21.680  -0.116  1.000 23.878 0 382 GLN A CB  1 
ATOM   3052  C CG  . GLN A 1 405 ? 26.044  22.172  0.523   1.000 24.562 0 382 GLN A CG  1 
ATOM   3053  C CD  . GLN A 1 405 ? 24.792  21.768  -0.220  1.000 24.419 0 382 GLN A CD  1 
ATOM   3054  O OE1 . GLN A 1 405 ? 23.772  21.465  0.393   1.000 24.374 0 382 GLN A OE1 1 
ATOM   3055  N NE2 . GLN A 1 405 ? 24.854  21.763  -1.545  1.000 24.739 0 382 GLN A NE2 1 
ATOM   3056  N N   . GLY A 1 406 ? 29.756  19.865  -0.962  1.000 24.516 0 383 GLY A N   1 
ATOM   3057  C CA  . GLY A 1 406 ? 30.913  19.729  -1.851  1.000 23.866 0 383 GLY A CA  1 
ATOM   3058  C C   . GLY A 1 406 ? 31.281  18.288  -2.144  1.000 26.456 0 383 GLY A C   1 
ATOM   3059  O O   . GLY A 1 406 ? 32.454  18.038  -2.454  1.000 27.475 0 383 GLY A O   1 
ATOM   3060  N N   . THR A 1 407 ? 30.339  17.351  -2.071  1.000 25.946 0 384 THR A N   1 
ATOM   3061  C CA  . THR A 1 407 ? 30.636  15.964  -2.480  1.000 25.322 0 384 THR A CA  1 
ATOM   3062  C C   . THR A 1 407 ? 30.777  15.937  -3.999  1.000 24.022 0 384 THR A C   1 
ATOM   3063  O O   . THR A 1 407 ? 29.852  16.337  -4.703  1.000 24.819 0 384 THR A O   1 
ATOM   3064  C CB  . THR A 1 407 ? 29.566  14.974  -2.000  1.000 26.474 0 384 THR A CB  1 
ATOM   3065  O OG1 . THR A 1 407 ? 29.702  14.787  -0.588  1.000 26.989 0 384 THR A OG1 1 
ATOM   3066  C CG2 . THR A 1 407 ? 29.702  13.624  -2.685  1.000 24.212 0 384 THR A CG2 1 
ATOM   3067  N N   . PRO A 1 408 ? 31.908  15.462  -4.554  1.000 23.834 0 385 PRO A N   1 
ATOM   3068  C CA  . PRO A 1 408 ? 32.035  15.329  -6.005  1.000 24.658 0 385 PRO A CA  1 
ATOM   3069  C C   . PRO A 1 408 ? 30.942  14.412  -6.550  1.000 25.334 0 385 PRO A C   1 
ATOM   3070  O O   . PRO A 1 408 ? 30.680  13.387  -5.957  1.000 28.422 0 385 PRO A O   1 
ATOM   3071  C CB  . PRO A 1 408 ? 33.417  14.695  -6.210  1.000 24.436 0 385 PRO A CB  1 
ATOM   3072  C CG  . PRO A 1 408 ? 34.164  15.007  -4.935  1.000 23.482 0 385 PRO A CG  1 
ATOM   3073  C CD  . PRO A 1 408 ? 33.112  14.992  -3.852  1.000 24.831 0 385 PRO A CD  1 
ATOM   3074  N N   . ASP A 1 409 ? 30.330  14.799  -7.664  1.000 25.701 0 386 ASP A N   1 
ATOM   3075  C CA  . ASP A 1 409 ? 29.298  13.966  -8.315  1.000 27.322 0 386 ASP A CA  1 
ATOM   3076  C C   . ASP A 1 409 ? 29.831  12.544  -8.518  1.000 28.094 0 386 ASP A C   1 
ATOM   3077  O O   . ASP A 1 409 ? 29.077  11.582  -8.300  1.000 27.692 0 386 ASP A O   1 
ATOM   3078  C CB  . ASP A 1 409 ? 28.861  14.595  -9.634  1.000 28.230 0 386 ASP A CB  1 
ATOM   3079  C CG  . ASP A 1 409 ? 28.054  15.863  -9.449  1.000 29.425 0 386 ASP A CG  1 
ATOM   3080  O OD1 . ASP A 1 409 ? 27.244  15.917  -8.503  1.000 33.013 0 386 ASP A OD1 1 
ATOM   3081  O OD2 . ASP A 1 409 ? 28.245  16.793  -10.251 1.000 31.323 0 386 ASP A OD2 1 
ATOM   3082  N N   . GLU A 1 410 ? 31.098  12.419  -8.914  1.000 29.839 0 387 GLU A N   1 
ATOM   3083  C CA  . GLU A 1 410 ? 31.799  11.125  -9.054  1.000 29.836 0 387 GLU A CA  1 
ATOM   3084  C C   . GLU A 1 410 ? 31.415  10.138  -7.951  1.000 29.044 0 387 GLU A C   1 
ATOM   3085  O O   . GLU A 1 410 ? 31.096  8.984   -8.269  1.000 30.374 0 387 GLU A O   1 
ATOM   3086  C CB  . GLU A 1 410 ? 33.298  11.356  -8.958  1.000 32.258 0 387 GLU A CB  1 
ATOM   3087  C CG  . GLU A 1 410 ? 34.000  11.325  -10.273 1.000 37.106 0 387 GLU A CG  1 
ATOM   3088  C CD  . GLU A 1 410 ? 35.414  11.842  -10.130 1.000 42.487 0 387 GLU A CD  1 
ATOM   3089  O OE1 . GLU A 1 410 ? 35.596  12.866  -9.428  1.000 42.064 0 387 GLU A OE1 1 
ATOM   3090  O OE2 . GLU A 1 410 ? 36.331  11.201  -10.684 1.000 46.551 0 387 GLU A OE2 1 
ATOM   3091  N N   . PHE A 1 411 ? 31.475  10.593  -6.698  1.000 27.533 0 388 PHE A N   1 
ATOM   3092  C CA  . PHE A 1 411 ? 31.472  9.767   -5.466  1.000 28.599 0 388 PHE A CA  1 
ATOM   3093  C C   . PHE A 1 411 ? 30.042  9.365   -5.089  1.000 29.291 0 388 PHE A C   1 
ATOM   3094  O O   . PHE A 1 411 ? 29.805  8.176   -4.799  1.000 27.782 0 388 PHE A O   1 
ATOM   3095  C CB  . PHE A 1 411 ? 32.212  10.538  -4.358  1.000 26.702 0 388 PHE A CB  1 
ATOM   3096  C CG  . PHE A 1 411 ? 31.945  10.132  -2.919  1.000 26.764 0 388 PHE A CG  1 
ATOM   3097  C CD1 . PHE A 1 411 ? 30.778  10.515  -2.265  1.000 27.027 0 388 PHE A CD1 1 
ATOM   3098  C CD2 . PHE A 1 411 ? 32.910  9.453   -2.185  1.000 25.009 0 388 PHE A CD2 1 
ATOM   3099  C CE1 . PHE A 1 411 ? 30.565  10.178  -0.935  1.000 24.166 0 388 PHE A CE1 1 
ATOM   3100  C CE2 . PHE A 1 411 ? 32.692  9.115   -0.860  1.000 23.749 0 388 PHE A CE2 1 
ATOM   3101  C CZ  . PHE A 1 411 ? 31.525  9.477   -0.235  1.000 23.113 0 388 PHE A CZ  1 
ATOM   3102  N N   . LEU A 1 412 ? 29.115  10.328  -5.102  1.000 28.888 0 389 LEU A N   1 
ATOM   3103  C CA  . LEU A 1 412 ? 27.673  10.062  -4.911  1.000 27.865 0 389 LEU A CA  1 
ATOM   3104  C C   . LEU A 1 412 ? 27.163  9.060   -5.950  1.000 28.445 0 389 LEU A C   1 
ATOM   3105  O O   . LEU A 1 412 ? 26.392  8.160   -5.581  1.000 28.581 0 389 LEU A O   1 
ATOM   3106  C CB  . LEU A 1 412 ? 26.885  11.364  -5.027  1.000 28.312 0 389 LEU A CB  1 
ATOM   3107  C CG  . LEU A 1 412 ? 25.396  11.187  -4.773  1.000 25.734 0 389 LEU A CG  1 
ATOM   3108  C CD1 . LEU A 1 412 ? 25.174  10.863  -3.302  1.000 23.449 0 389 LEU A CD1 1 
ATOM   3109  C CD2 . LEU A 1 412 ? 24.626  12.421  -5.207  1.000 27.540 0 389 LEU A CD2 1 
ATOM   3110  N N   . TYR A 1 413 ? 27.542  9.229   -7.218  1.000 28.677 0 390 TYR A N   1 
ATOM   3111  C CA  . TYR A 1 413 ? 27.087  8.327   -8.298  1.000 29.292 0 390 TYR A CA  1 
ATOM   3112  C C   . TYR A 1 413 ? 27.717  6.949   -8.136  1.000 29.395 0 390 TYR A C   1 
ATOM   3113  O O   . TYR A 1 413 ? 27.004  5.945   -8.282  1.000 31.559 0 390 TYR A O   1 
ATOM   3114  C CB  . TYR A 1 413 ? 27.385  8.905   -9.681  1.000 29.550 0 390 TYR A CB  1 
ATOM   3115  C CG  . TYR A 1 413 ? 26.456  10.035  -10.057 1.000 30.844 0 390 TYR A CG  1 
ATOM   3116  C CD1 . TYR A 1 413 ? 25.145  10.060  -9.596  1.000 32.495 0 390 TYR A CD1 1 
ATOM   3117  C CD2 . TYR A 1 413 ? 26.881  11.088  -10.855 1.000 30.305 0 390 TYR A CD2 1 
ATOM   3118  C CE1 . TYR A 1 413 ? 24.283  11.094  -9.917  1.000 31.662 0 390 TYR A CE1 1 
ATOM   3119  C CE2 . TYR A 1 413 ? 26.029  12.130  -11.185 1.000 30.393 0 390 TYR A CE2 1 
ATOM   3120  C CZ  . TYR A 1 413 ? 24.729  12.129  -10.713 1.000 30.511 0 390 TYR A CZ  1 
ATOM   3121  O OH  . TYR A 1 413 ? 23.877  13.142  -11.035 1.000 32.147 0 390 TYR A OH  1 
ATOM   3122  N N   . ARG A 1 414 ? 29.011  6.894   -7.832  1.000 28.481 0 391 ARG A N   1 
ATOM   3123  C CA  . ARG A 1 414 ? 29.679  5.594   -7.598  1.000 28.143 0 391 ARG A CA  1 
ATOM   3124  C C   . ARG A 1 414 ? 29.110  4.925   -6.349  1.000 27.114 0 391 ARG A C   1 
ATOM   3125  O O   . ARG A 1 414 ? 29.023  3.686   -6.327  1.000 27.323 0 391 ARG A O   1 
ATOM   3126  C CB  . ARG A 1 414 ? 31.197  5.761   -7.483  1.000 27.896 0 391 ARG A CB  1 
ATOM   3127  C CG  . ARG A 1 414 ? 31.942  4.444   -7.345  1.000 23.588 0 391 ARG A CG  1 
ATOM   3128  C CD  . ARG A 1 414 ? 31.757  3.557   -8.557  1.000 21.693 0 391 ARG A CD  1 
ATOM   3129  N NE  . ARG A 1 414 ? 32.694  2.443   -8.519  1.000 25.888 0 391 ARG A NE  1 
ATOM   3130  C CZ  . ARG A 1 414 ? 32.842  1.532   -9.475  1.000 24.734 0 391 ARG A CZ  1 
ATOM   3131  N NH1 . ARG A 1 414 ? 32.111  1.580   -10.574 1.000 26.625 0 391 ARG A NH1 1 
ATOM   3132  N NH2 . ARG A 1 414 ? 33.731  0.568   -9.332  1.000 22.209 0 391 ARG A NH2 1 
ATOM   3133  N N   . ALA A 1 415 ? 28.718  5.706   -5.343  1.000 28.641 0 392 ALA A N   1 
ATOM   3134  C CA  . ALA A 1 415 ? 28.174  5.149   -4.085  1.000 27.393 0 392 ALA A CA  1 
ATOM   3135  C C   . ALA A 1 415 ? 26.792  4.543   -4.339  1.000 27.813 0 392 ALA A C   1 
ATOM   3136  O O   . ALA A 1 415 ? 26.518  3.464   -3.783  1.000 27.116 0 392 ALA A O   1 
ATOM   3137  C CB  . ALA A 1 415 ? 28.115  6.210   -3.015  1.000 24.698 0 392 ALA A CB  1 
ATOM   3138  N N   . CYS A 1 416 ? 25.953  5.235   -5.129  1.000 27.711 0 393 CYS A N   1 
ATOM   3139  C CA  . CYS A 1 416 ? 24.643  4.737   -5.607  1.000 26.806 0 393 CYS A CA  1 
ATOM   3140  C C   . CYS A 1 416 ? 24.813  3.462   -6.433  1.000 28.735 0 393 CYS A C   1 
ATOM   3141  O O   . CYS A 1 416 ? 24.162  2.442   -6.141  1.000 29.271 0 393 CYS A O   1 
ATOM   3142  C CB  . CYS A 1 416 ? 23.947  5.753   -6.505  1.000 25.673 0 393 CYS A CB  1 
ATOM   3143  S SG  . CYS A 1 416 ? 23.536  7.318   -5.718  1.000 26.499 0 393 CYS A SG  1 
ATOM   3144  N N   . GLU A 1 417 ? 25.647  3.547   -7.463  1.000 28.963 0 394 GLU A N   1 
ATOM   3145  C CA  . GLU A 1 417 ? 25.966  2.441   -8.380  1.000 28.733 0 394 GLU A CA  1 
ATOM   3146  C C   . GLU A 1 417 ? 26.340  1.196   -7.577  1.000 29.141 0 394 GLU A C   1 
ATOM   3147  O O   . GLU A 1 417 ? 26.245  0.079   -8.120  1.000 30.167 0 394 GLU A O   1 
ATOM   3148  C CB  . GLU A 1 417 ? 27.086  2.925   -9.305  1.000 29.222 0 394 GLU A CB  1 
ATOM   3149  C CG  . GLU A 1 417 ? 27.769  1.849   -10.110 1.000 29.466 0 394 GLU A CG  1 
ATOM   3150  C CD  . GLU A 1 417 ? 28.720  2.433   -11.137 1.000 29.050 0 394 GLU A CD  1 
ATOM   3151  O OE1 . GLU A 1 417 ? 28.693  1.984   -12.296 1.000 28.233 0 394 GLU A OE1 1 
ATOM   3152  O OE2 . GLU A 1 417 ? 29.479  3.351   -10.772 1.000 29.782 0 394 GLU A OE2 1 
ATOM   3153  N N   . LEU A 1 418 ? 26.737  1.385   -6.321  1.000 26.478 0 395 LEU A N   1 
ATOM   3154  C CA  . LEU A 1 418 ? 27.007  0.297   -5.357  1.000 26.122 0 395 LEU A CA  1 
ATOM   3155  C C   . LEU A 1 418 ? 25.757  -0.043  -4.539  1.000 26.997 0 395 LEU A C   1 
ATOM   3156  O O   . LEU A 1 418 ? 25.524  -1.234  -4.255  1.000 27.283 0 395 LEU A O   1 
ATOM   3157  C CB  . LEU A 1 418 ? 28.148  0.743   -4.446  1.000 26.081 0 395 LEU A CB  1 
ATOM   3158  C CG  . LEU A 1 418 ? 28.572  -0.211  -3.346  1.000 25.567 0 395 LEU A CG  1 
ATOM   3159  C CD1 . LEU A 1 418 ? 28.794  -1.583  -3.931  1.000 25.584 0 395 LEU A CD1 1 
ATOM   3160  C CD2 . LEU A 1 418 ? 29.846  0.315   -2.711  1.000 26.425 0 395 LEU A CD2 1 
ATOM   3161  N N   . VAL A 1 419 ? 24.987  0.965   -4.130  1.000 27.183 0 396 VAL A N   1 
ATOM   3162  C CA  . VAL A 1 419 ? 23.716  0.745   -3.395  1.000 22.946 0 396 VAL A CA  1 
ATOM   3163  C C   . VAL A 1 419 ? 22.785  -0.072  -4.278  1.000 23.021 0 396 VAL A C   1 
ATOM   3164  O O   . VAL A 1 419 ? 21.988  -0.841  -3.740  1.000 25.993 0 396 VAL A O   1 
ATOM   3165  C CB  . VAL A 1 419 ? 23.079  2.081   -2.973  1.000 23.437 0 396 VAL A CB  1 
ATOM   3166  C CG1 . VAL A 1 419 ? 21.682  1.896   -2.399  1.000 22.244 0 396 VAL A CG1 1 
ATOM   3167  C CG2 . VAL A 1 419 ? 23.966  2.814   -1.989  1.000 22.792 0 396 VAL A CG2 1 
ATOM   3168  N N   . ARG A 1 420 ? 22.919  0.070   -5.594  1.000 25.261 0 397 ARG A N   1 
ATOM   3169  C CA  . ARG A 1 420 ? 22.083  -0.635  -6.591  1.000 27.521 0 397 ARG A CA  1 
ATOM   3170  C C   . ARG A 1 420 ? 22.375  -2.142  -6.643  1.000 26.356 0 397 ARG A C   1 
ATOM   3171  O O   . ARG A 1 420 ? 21.563  -2.881  -7.230  1.000 25.478 0 397 ARG A O   1 
ATOM   3172  C CB  . ARG A 1 420 ? 22.311  0.005   -7.958  1.000 31.612 0 397 ARG A CB  1 
ATOM   3173  C CG  . ARG A 1 420 ? 21.314  -0.388  -9.030  1.000 35.447 0 397 ARG A CG  1 
ATOM   3174  C CD  . ARG A 1 420 ? 21.390  0.597   -10.187 1.000 37.061 0 397 ARG A CD  1 
ATOM   3175  N NE  . ARG A 1 420 ? 22.720  0.691   -10.778 1.000 35.497 0 397 ARG A NE  1 
ATOM   3176  C CZ  . ARG A 1 420 ? 22.970  1.151   -12.000 1.000 33.941 0 397 ARG A CZ  1 
ATOM   3177  N NH1 . ARG A 1 420 ? 21.978  1.559   -12.779 1.000 32.760 0 397 ARG A NH1 1 
ATOM   3178  N NH2 . ARG A 1 420 ? 24.216  1.184   -12.447 1.000 31.901 0 397 ARG A NH2 1 
ATOM   3179  N N   . LEU A 1 421 ? 23.472  -2.614  -6.051  1.000 22.642 0 398 LEU A N   1 
ATOM   3180  C CA  . LEU A 1 421 ? 23.684  -4.071  -5.921  1.000 23.286 0 398 LEU A CA  1 
ATOM   3181  C C   . LEU A 1 421 ? 22.748  -4.651  -4.859  1.000 24.851 0 398 LEU A C   1 
ATOM   3182  O O   . LEU A 1 421 ? 22.642  -5.887  -4.776  1.000 25.385 0 398 LEU A O   1 
ATOM   3183  C CB  . LEU A 1 421 ? 25.144  -4.375  -5.572  1.000 25.333 0 398 LEU A CB  1 
ATOM   3184  C CG  . LEU A 1 421 ? 26.195  -4.003  -6.621  1.000 25.151 0 398 LEU A CG  1 
ATOM   3185  C CD1 . LEU A 1 421 ? 27.592  -4.360  -6.116  1.000 23.522 0 398 LEU A CD1 1 
ATOM   3186  C CD2 . LEU A 1 421 ? 25.908  -4.658  -7.975  1.000 24.636 0 398 LEU A CD2 1 
ATOM   3187  N N   . GLY A 1 422 ? 22.099  -3.808  -4.059  1.000 23.384 0 399 GLY A N   1 
ATOM   3188  C CA  . GLY A 1 422 ? 20.985  -4.257  -3.220  1.000 23.746 0 399 GLY A CA  1 
ATOM   3189  C C   . GLY A 1 422 ? 21.427  -4.917  -1.936  1.000 23.322 0 399 GLY A C   1 
ATOM   3190  O O   . GLY A 1 422 ? 20.597  -5.617  -1.328  1.000 23.854 0 399 GLY A O   1 
ATOM   3191  N N   . LEU A 1 423 ? 22.672  -4.698  -1.514  1.000 21.194 0 400 LEU A N   1 
ATOM   3192  C CA  . LEU A 1 423 ? 23.147  -5.169  -0.197  1.000 20.773 0 400 LEU A CA  1 
ATOM   3193  C C   . LEU A 1 423 ? 22.656  -4.270  0.941   1.000 20.716 0 400 LEU A C   1 
ATOM   3194  O O   . LEU A 1 423 ? 22.739  -4.698  2.101   1.000 20.255 0 400 LEU A O   1 
ATOM   3195  C CB  . LEU A 1 423 ? 24.671  -5.215  -0.204  1.000 21.404 0 400 LEU A CB  1 
ATOM   3196  C CG  . LEU A 1 423 ? 25.301  -6.195  -1.190  1.000 20.693 0 400 LEU A CG  1 
ATOM   3197  C CD1 . LEU A 1 423 ? 26.787  -5.888  -1.314  1.000 20.065 0 400 LEU A CD1 1 
ATOM   3198  C CD2 . LEU A 1 423 ? 25.067  -7.640  -0.762  1.000 19.516 0 400 LEU A CD2 1 
ATOM   3199  N N   . GLY A 1 424 ? 22.166  -3.067  0.637   1.000 24.208 0 401 GLY A N   1 
ATOM   3200  C CA  . GLY A 1 424 ? 21.821  -2.068  1.659   1.000 24.223 0 401 GLY A CA  1 
ATOM   3201  C C   . GLY A 1 424 ? 22.910  -1.031  1.849   1.000 25.217 0 401 GLY A C   1 
ATOM   3202  O O   . GLY A 1 424 ? 22.647  0.004   2.481   1.000 27.533 0 401 GLY A O   1 
ATOM   3203  N N   . VAL A 1 425 ? 24.093  -1.284  1.299   1.000 25.051 0 402 VAL A N   1 
ATOM   3204  C CA  . VAL A 1 425 ? 25.306  -0.463  1.517   1.000 26.286 0 402 VAL A CA  1 
ATOM   3205  C C   . VAL A 1 425 ? 25.600  0.341   0.256   1.000 26.902 0 402 VAL A C   1 
ATOM   3206  O O   . VAL A 1 425 ? 25.323  -0.129  -0.850  1.000 29.099 0 402 VAL A O   1 
ATOM   3207  C CB  . VAL A 1 425 ? 26.491  -1.373  1.866   1.000 29.083 0 402 VAL A CB  1 
ATOM   3208  C CG1 . VAL A 1 425 ? 26.351  -1.944  3.270   1.000 28.182 0 402 VAL A CG1 1 
ATOM   3209  C CG2 . VAL A 1 425 ? 26.613  -2.489  0.832   1.000 27.806 0 402 VAL A CG2 1 
ATOM   3210  N N   . PRO A 1 426 ? 26.213  1.539   0.374   1.000 25.400 0 403 PRO A N   1 
ATOM   3211  C CA  . PRO A 1 426 ? 26.403  2.189   1.672   1.000 24.263 0 403 PRO A CA  1 
ATOM   3212  C C   . PRO A 1 426 ? 25.143  2.867   2.239   1.000 21.038 0 403 PRO A C   1 
ATOM   3213  O O   . PRO A 1 426 ? 24.287  3.301   1.495   1.000 19.723 0 403 PRO A O   1 
ATOM   3214  C CB  . PRO A 1 426 ? 27.498  3.233   1.383   1.000 23.222 0 403 PRO A CB  1 
ATOM   3215  C CG  . PRO A 1 426 ? 27.366  3.527   -0.091  1.000 21.959 0 403 PRO A CG  1 
ATOM   3216  C CD  . PRO A 1 426 ? 26.981  2.199   -0.695  1.000 25.688 0 403 PRO A CD  1 
ATOM   3217  N N   . ALA A 1 427 ? 25.047  2.931   3.562   1.000 19.121 0 404 ALA A N   1 
ATOM   3218  C CA  . ALA A 1 427 ? 24.179  3.915   4.213   1.000 18.591 0 404 ALA A CA  1 
ATOM   3219  C C   . ALA A 1 427 ? 24.755  5.291   3.899   1.000 20.124 0 404 ALA A C   1 
ATOM   3220  O O   . ALA A 1 427 ? 25.948  5.390   3.563   1.000 21.157 0 404 ALA A O   1 
ATOM   3221  C CB  . ALA A 1 427 ? 24.092  3.681   5.705   1.000 19.621 0 404 ALA A CB  1 
ATOM   3222  N N   . MET A 1 428 ? 23.925  6.322   3.991   1.000 18.977 0 405 MET A N   1 
ATOM   3223  C CA  . MET A 1 428 ? 24.321  7.681   3.591   1.000 17.339 0 405 MET A CA  1 
ATOM   3224  C C   . MET A 1 428 ? 24.069  8.611   4.760   1.000 17.821 0 405 MET A C   1 
ATOM   3225  O O   . MET A 1 428 ? 22.987  8.538   5.350   1.000 18.665 0 405 MET A O   1 
ATOM   3226  C CB  . MET A 1 428 ? 23.537  8.136   2.361   1.000 16.864 0 405 MET A CB  1 
ATOM   3227  C CG  . MET A 1 428 ? 23.919  7.341   1.143   1.000 16.858 0 405 MET A CG  1 
ATOM   3228  S SD  . MET A 1 428 ? 23.040  7.764   -0.358  1.000 19.488 0 405 MET A SD  1 
ATOM   3229  C CE  . MET A 1 428 ? 23.894  6.665   -1.489  1.000 20.241 0 405 MET A CE  1 
ATOM   3230  N N   . TYR A 1 429 ? 25.060  9.433   5.081   1.000 18.739 0 406 TYR A N   1 
ATOM   3231  C CA  . TYR A 1 429 ? 24.968  10.414  6.176   1.000 19.137 0 406 TYR A CA  1 
ATOM   3232  C C   . TYR A 1 429 ? 25.203  11.826  5.658   1.000 20.018 0 406 TYR A C   1 
ATOM   3233  O O   . TYR A 1 429 ? 26.106  12.052  4.839   1.000 21.429 0 406 TYR A O   1 
ATOM   3234  C CB  . TYR A 1 429 ? 25.939  10.044  7.281   1.000 18.546 0 406 TYR A CB  1 
ATOM   3235  C CG  . TYR A 1 429 ? 25.500  8.771   7.934   1.000 17.170 0 406 TYR A CG  1 
ATOM   3236  C CD1 . TYR A 1 429 ? 25.750  7.551   7.336   1.000 17.099 0 406 TYR A CD1 1 
ATOM   3237  C CD2 . TYR A 1 429 ? 24.754  8.794   9.095   1.000 18.019 0 406 TYR A CD2 1 
ATOM   3238  C CE1 . TYR A 1 429 ? 25.318  6.375   7.910   1.000 17.804 0 406 TYR A CE1 1 
ATOM   3239  C CE2 . TYR A 1 429 ? 24.313  7.626   9.681   1.000 17.448 0 406 TYR A CE2 1 
ATOM   3240  C CZ  . TYR A 1 429 ? 24.598  6.414   9.082   1.000 17.314 0 406 TYR A CZ  1 
ATOM   3241  O OH  . TYR A 1 429 ? 24.184  5.226   9.606   1.000 18.567 0 406 TYR A OH  1 
ATOM   3242  N N   . ASN A 1 430 ? 24.381  12.746  6.157   1.000 19.560 0 407 ASN A N   1 
ATOM   3243  C CA  . ASN A 1 430 ? 24.367  14.161  5.744   1.000 20.988 0 407 ASN A CA  1 
ATOM   3244  C C   . ASN A 1 430 ? 25.231  14.974  6.700   1.000 21.837 0 407 ASN A C   1 
ATOM   3245  O O   . ASN A 1 430 ? 24.835  15.121  7.875   1.000 21.734 0 407 ASN A O   1 
ATOM   3246  C CB  . ASN A 1 430 ? 22.951  14.724  5.745   1.000 20.699 0 407 ASN A CB  1 
ATOM   3247  C CG  . ASN A 1 430 ? 22.868  16.118  5.159   1.000 21.108 0 407 ASN A CG  1 
ATOM   3248  O OD1 . ASN A 1 430 ? 23.870  16.704  4.750   1.000 21.243 0 407 ASN A OD1 1 
ATOM   3249  N ND2 . ASN A 1 430 ? 21.661  16.657  5.112   1.000 23.382 0 407 ASN A ND2 1 
ATOM   3250  N N   . ASP A 1 431 ? 26.342  15.519  6.192   1.000 21.658 0 408 ASP A N   1 
ATOM   3251  C CA  . ASP A 1 431 ? 27.245  16.379  6.992   1.000 21.508 0 408 ASP A CA  1 
ATOM   3252  C C   . ASP A 1 431 ? 26.511  17.628  7.474   1.000 19.448 0 408 ASP A C   1 
ATOM   3253  O O   . ASP A 1 431 ? 26.812  18.108  8.586   1.000 18.521 0 408 ASP A O   1 
ATOM   3254  C CB  . ASP A 1 431 ? 28.491  16.764  6.199   1.000 20.329 0 408 ASP A CB  1 
ATOM   3255  C CG  . ASP A 1 431 ? 29.535  15.668  6.202   1.000 20.476 0 408 ASP A CG  1 
ATOM   3256  O OD1 . ASP A 1 431 ? 29.217  14.562  6.681   1.000 20.555 0 408 ASP A OD1 1 
ATOM   3257  O OD2 . ASP A 1 431 ? 30.663  15.928  5.759   1.000 20.324 0 408 ASP A OD2 1 
ATOM   3258  N N   . GLU A 1 432 ? 25.564  18.125  6.683   1.000 18.667 0 409 GLU A N   1 
ATOM   3259  C CA  . GLU A 1 432 ? 24.994  19.467  6.893   1.000 18.519 0 409 GLU A CA  1 
ATOM   3260  C C   . GLU A 1 432 ? 23.988  19.436  8.034   1.000 18.814 0 409 GLU A C   1 
ATOM   3261  O O   . GLU A 1 432 ? 23.571  20.512  8.462   1.000 21.618 0 409 GLU A O   1 
ATOM   3262  C CB  . GLU A 1 432 ? 24.381  19.972  5.591   1.000 21.729 0 409 GLU A CB  1 
ATOM   3263  C CG  . GLU A 1 432 ? 25.348  19.851  4.418   1.000 23.196 0 409 GLU A CG  1 
ATOM   3264  C CD  . GLU A 1 432 ? 26.430  20.925  4.371   1.000 22.613 0 409 GLU A CD  1 
ATOM   3265  O OE1 . GLU A 1 432 ? 26.178  21.988  3.776   1.000 30.005 0 409 GLU A OE1 1 
ATOM   3266  O OE2 . GLU A 1 432 ? 27.520  20.719  4.940   1.000 21.663 0 409 GLU A OE2 1 
ATOM   3267  N N   . VAL A 1 433 ? 23.618  18.248  8.511   1.000 19.979 0 410 VAL A N   1 
ATOM   3268  C CA  . VAL A 1 433 ? 22.703  18.078  9.666   1.000 18.412 0 410 VAL A CA  1 
ATOM   3269  C C   . VAL A 1 433 ? 23.464  17.492  10.855  1.000 18.961 0 410 VAL A C   1 
ATOM   3270  O O   . VAL A 1 433 ? 23.190  17.880  12.002  1.000 19.252 0 410 VAL A O   1 
ATOM   3271  C CB  . VAL A 1 433 ? 21.496  17.203  9.283   1.000 18.370 0 410 VAL A CB  1 
ATOM   3272  C CG1 . VAL A 1 433 ? 20.635  16.850  10.494  1.000 17.883 0 410 VAL A CG1 1 
ATOM   3273  C CG2 . VAL A 1 433 ? 20.669  17.879  8.209   1.000 19.054 0 410 VAL A CG2 1 
ATOM   3274  N N   . ILE A 1 434 ? 24.389  16.575  10.598  1.000 19.598 0 411 ILE A N   1 
ATOM   3275  C CA  . ILE A 1 434 ? 25.123  15.899  11.691  1.000 18.819 0 411 ILE A CA  1 
ATOM   3276  C C   . ILE A 1 434 ? 26.062  16.907  12.343  1.000 18.904 0 411 ILE A C   1 
ATOM   3277  O O   . ILE A 1 434 ? 26.045  17.025  13.577  1.000 18.818 0 411 ILE A O   1 
ATOM   3278  C CB  . ILE A 1 434 ? 25.851  14.646  11.172  1.000 17.700 0 411 ILE A CB  1 
ATOM   3279  C CG1 . ILE A 1 434 ? 24.830  13.550  10.872  1.000 19.575 0 411 ILE A CG1 1 
ATOM   3280  C CG2 . ILE A 1 434 ? 26.883  14.178  12.170  1.000 18.097 0 411 ILE A CG2 1 
ATOM   3281  C CD1 . ILE A 1 434 ? 25.390  12.340  10.177  1.000 21.013 0 411 ILE A CD1 1 
ATOM   3282  N N   . ILE A 1 435 ? 26.828  17.644  11.539  1.000 19.865 0 412 ILE A N   1 
ATOM   3283  C CA  . ILE A 1 435 ? 27.895  18.514  12.087  1.000 18.474 0 412 ILE A CA  1 
ATOM   3284  C C   . ILE A 1 435 ? 27.285  19.574  12.998  1.000 18.444 0 412 ILE A C   1 
ATOM   3285  O O   . ILE A 1 435 ? 27.710  19.674  14.152  1.000 19.397 0 412 ILE A O   1 
ATOM   3286  C CB  . ILE A 1 435 ? 28.780  19.104  10.976  1.000 17.853 0 412 ILE A CB  1 
ATOM   3287  C CG1 . ILE A 1 435 ? 29.417  18.001  10.130  1.000 18.182 0 412 ILE A CG1 1 
ATOM   3288  C CG2 . ILE A 1 435 ? 29.840  19.981  11.605  1.000 18.122 0 412 ILE A CG2 1 
ATOM   3289  C CD1 . ILE A 1 435 ? 30.222  18.513  8.939   1.000 17.081 0 412 ILE A CD1 1 
ATOM   3290  N N   . PRO A 1 436 ? 26.288  20.379  12.567  1.000 17.537 0 413 PRO A N   1 
ATOM   3291  C CA  . PRO A 1 436 ? 25.639  21.302  13.504  1.000 15.642 0 413 PRO A CA  1 
ATOM   3292  C C   . PRO A 1 436 ? 24.842  20.620  14.626  1.000 17.103 0 413 PRO A C   1 
ATOM   3293  O O   . PRO A 1 436 ? 24.733  21.208  15.696  1.000 17.294 0 413 PRO A O   1 
ATOM   3294  C CB  . PRO A 1 436 ? 24.725  22.151  12.619  1.000 15.768 0 413 PRO A CB  1 
ATOM   3295  C CG  . PRO A 1 436 ? 24.515  21.325  11.386  1.000 16.726 0 413 PRO A CG  1 
ATOM   3296  C CD  . PRO A 1 436 ? 25.796  20.549  11.190  1.000 16.856 0 413 PRO A CD  1 
ATOM   3297  N N   . ALA A 1 437 ? 24.311  19.413  14.404  1.000 17.314 0 414 ALA A N   1 
ATOM   3298  C CA  . ALA A 1 437 ? 23.659  18.642  15.484  1.000 17.754 0 414 ALA A CA  1 
ATOM   3299  C C   . ALA A 1 437 ? 24.638  18.413  16.637  1.000 18.866 0 414 ALA A C   1 
ATOM   3300  O O   . ALA A 1 437 ? 24.211  18.500  17.807  1.000 20.464 0 414 ALA A O   1 
ATOM   3301  C CB  . ALA A 1 437 ? 23.132  17.328  14.969  1.000 17.303 0 414 ALA A CB  1 
ATOM   3302  N N   . LEU A 1 438 ? 25.904  18.115  16.321  1.000 17.020 0 415 LEU A N   1 
ATOM   3303  C CA  . LEU A 1 438 ? 26.945  17.854  17.337  1.000 17.181 0 415 LEU A CA  1 
ATOM   3304  C C   . LEU A 1 438 ? 27.420  19.170  17.945  1.000 20.129 0 415 LEU A C   1 
ATOM   3305  O O   . LEU A 1 438 ? 27.739  19.191  19.146  1.000 20.601 0 415 LEU A O   1 
ATOM   3306  C CB  . LEU A 1 438 ? 28.125  17.111  16.711  1.000 17.571 0 415 LEU A CB  1 
ATOM   3307  C CG  . LEU A 1 438 ? 27.818  15.733  16.135  1.000 17.030 0 415 LEU A CG  1 
ATOM   3308  C CD1 . LEU A 1 438 ? 29.002  15.245  15.321  1.000 17.275 0 415 LEU A CD1 1 
ATOM   3309  C CD2 . LEU A 1 438 ? 27.487  14.747  17.238  1.000 15.379 0 415 LEU A CD2 1 
ATOM   3310  N N   . GLN A 1 439 ? 27.489  20.231  17.138  1.000 21.310 0 416 GLN A N   1 
ATOM   3311  C CA  . GLN A 1 439 ? 27.784  21.590  17.648  1.000 20.410 0 416 GLN A CA  1 
ATOM   3312  C C   . GLN A 1 439 ? 26.771  21.988  18.723  1.000 19.839 0 416 GLN A C   1 
ATOM   3313  O O   . GLN A 1 439 ? 27.176  22.588  19.734  1.000 19.409 0 416 GLN A O   1 
ATOM   3314  C CB  . GLN A 1 439 ? 27.767  22.607  16.514  1.000 18.396 0 416 GLN A CB  1 
ATOM   3315  C CG  . GLN A 1 439 ? 29.147  22.878  15.941  1.000 21.781 0 416 GLN A CG  1 
ATOM   3316  C CD  . GLN A 1 439 ? 29.100  23.494  14.554  1.000 21.807 0 416 GLN A CD  1 
ATOM   3317  O OE1 . GLN A 1 439 ? 28.327  23.080  13.684  1.000 20.317 0 416 GLN A OE1 1 
ATOM   3318  N NE2 . GLN A 1 439 ? 29.933  24.502  14.336  1.000 21.833 0 416 GLN A NE2 1 
ATOM   3319  N N   . ASN A 1 440 ? 25.496  21.658  18.526  1.000 18.219 0 417 ASN A N   1 
ATOM   3320  C CA  . ASN A 1 440 ? 24.476  21.960  19.543  1.000 18.209 0 417 ASN A CA  1 
ATOM   3321  C C   . ASN A 1 440 ? 24.703  21.135  20.809  1.000 18.596 0 417 ASN A C   1 
ATOM   3322  O O   . ASN A 1 440 ? 24.102  21.492  21.838  1.000 19.548 0 417 ASN A O   1 
ATOM   3323  C CB  . ASN A 1 440 ? 23.065  21.740  19.011  1.000 18.945 0 417 ASN A CB  1 
ATOM   3324  C CG  . ASN A 1 440 ? 22.038  22.478  19.836  1.000 19.342 0 417 ASN A CG  1 
ATOM   3325  O OD1 . ASN A 1 440 ? 22.361  23.439  20.525  1.000 19.460 0 417 ASN A OD1 1 
ATOM   3326  N ND2 . ASN A 1 440 ? 20.799  22.029  19.782  1.000 20.996 0 417 ASN A ND2 1 
ATOM   3327  N N   . ARG A 1 441 ? 25.517  20.075  20.756  1.000 18.548 0 418 ARG A N   1 
ATOM   3328  C CA  . ARG A 1 441 ? 25.837  19.268  21.964  1.000 18.686 0 418 ARG A CA  1 
ATOM   3329  C C   . ARG A 1 441 ? 27.192  19.645  22.575  1.000 17.620 0 418 ARG A C   1 
ATOM   3330  O O   . ARG A 1 441 ? 27.579  19.020  23.573  1.000 15.598 0 418 ARG A O   1 
ATOM   3331  C CB  . ARG A 1 441 ? 25.800  17.765  21.663  1.000 18.625 0 418 ARG A CB  1 
ATOM   3332  C CG  . ARG A 1 441 ? 24.445  17.247  21.210  1.000 18.541 0 418 ARG A CG  1 
ATOM   3333  C CD  . ARG A 1 441 ? 23.336  17.698  22.139  1.000 19.453 0 418 ARG A CD  1 
ATOM   3334  N NE  . ARG A 1 441 ? 22.018  17.282  21.679  1.000 21.573 0 418 ARG A NE  1 
ATOM   3335  C CZ  . ARG A 1 441 ? 20.882  17.701  22.220  1.000 21.926 0 418 ARG A CZ  1 
ATOM   3336  N NH1 . ARG A 1 441 ? 20.929  18.549  23.235  1.000 21.993 0 418 ARG A NH1 1 
ATOM   3337  N NH2 . ARG A 1 441 ? 19.716  17.270  21.758  1.000 20.639 0 418 ARG A NH2 1 
ATOM   3338  N N   . GLY A 1 442 ? 27.888  20.637  22.019  1.000 20.352 0 419 GLY A N   1 
ATOM   3339  C CA  . GLY A 1 442 ? 29.128  21.174  22.603  1.000 19.340 0 419 GLY A CA  1 
ATOM   3340  C C   . GLY A 1 442 ? 30.386  20.741  21.873  1.000 19.634 0 419 GLY A C   1 
ATOM   3341  O O   . GLY A 1 442 ? 31.490  21.079  22.352  1.000 17.351 0 419 GLY A O   1 
ATOM   3342  N N   . VAL A 1 443 ? 30.241  20.013  20.760  1.000 20.065 0 420 VAL A N   1 
ATOM   3343  C CA  . VAL A 1 443 ? 31.384  19.503  19.966  1.000 20.881 0 420 VAL A CA  1 
ATOM   3344  C C   . VAL A 1 443 ? 31.893  20.656  19.109  1.000 20.000 0 420 VAL A C   1 
ATOM   3345  O O   . VAL A 1 443 ? 31.065  21.375  18.511  1.000 20.109 0 420 VAL A O   1 
ATOM   3346  C CB  . VAL A 1 443 ? 30.985  18.267  19.128  1.000 20.695 0 420 VAL A CB  1 
ATOM   3347  C CG1 . VAL A 1 443 ? 32.093  17.820  18.179  1.000 19.725 0 420 VAL A CG1 1 
ATOM   3348  C CG2 . VAL A 1 443 ? 30.588  17.106  20.029  1.000 20.374 0 420 VAL A CG2 1 
ATOM   3349  N N   . SER A 1 444 ? 33.213  20.842  19.066  1.000 19.296 0 421 SER A N   1 
ATOM   3350  C CA  . SER A 1 444 ? 33.817  21.918  18.254  1.000 20.324 0 421 SER A CA  1 
ATOM   3351  C C   . SER A 1 444 ? 33.535  21.662  16.780  1.000 19.312 0 421 SER A C   1 
ATOM   3352  O O   . SER A 1 444 ? 33.295  20.510  16.405  1.000 20.663 0 421 SER A O   1 
ATOM   3353  C CB  . SER A 1 444 ? 35.298  22.045  18.491  1.000 20.379 0 421 SER A CB  1 
ATOM   3354  O OG  . SER A 1 444 ? 35.937  20.782  18.451  1.000 20.661 0 421 SER A OG  1 
ATOM   3355  N N   . LEU A 1 445 ? 33.567  22.715  15.966  1.000 21.328 0 422 LEU A N   1 
ATOM   3356  C CA  . LEU A 1 445 ? 33.422  22.546  14.502  1.000 23.416 0 422 LEU A CA  1 
ATOM   3357  C C   . LEU A 1 445 ? 34.582  21.695  13.976  1.000 22.679 0 422 LEU A C   1 
ATOM   3358  O O   . LEU A 1 445 ? 34.342  20.783  13.168  1.000 22.375 0 422 LEU A O   1 
ATOM   3359  C CB  . LEU A 1 445 ? 33.367  23.906  13.805  1.000 22.241 0 422 LEU A CB  1 
ATOM   3360  C CG  . LEU A 1 445 ? 33.241  23.841  12.280  1.000 24.278 0 422 LEU A CG  1 
ATOM   3361  C CD1 . LEU A 1 445 ? 31.921  23.219  11.839  1.000 23.079 0 422 LEU A CD1 1 
ATOM   3362  C CD2 . LEU A 1 445 ? 33.399  25.219  11.669  1.000 25.609 0 422 LEU A CD2 1 
ATOM   3363  N N   . HIS A 1 446 ? 35.798  21.978  14.446  1.000 23.610 0 423 HIS A N   1 
ATOM   3364  C CA  . HIS A 1 446 ? 37.019  21.215  14.106  1.000 24.451 0 423 HIS A CA  1 
ATOM   3365  C C   . HIS A 1 446 ? 36.784  19.727  14.356  1.000 24.953 0 423 HIS A C   1 
ATOM   3366  O O   . HIS A 1 446 ? 37.208  18.902  13.521  1.000 25.779 0 423 HIS A O   1 
ATOM   3367  C CB  . HIS A 1 446 ? 38.217  21.738  14.914  1.000 25.173 0 423 HIS A CB  1 
ATOM   3368  C CG  . HIS A 1 446 ? 39.409  20.835  14.896  1.000 29.448 0 423 HIS A CG  1 
ATOM   3369  N ND1 . HIS A 1 446 ? 40.097  20.540  13.735  1.000 29.768 0 423 HIS A ND1 1 
ATOM   3370  C CD2 . HIS A 1 446 ? 40.045  20.173  15.891  1.000 30.660 0 423 HIS A CD2 1 
ATOM   3371  C CE1 . HIS A 1 446 ? 41.099  19.728  14.017  1.000 28.975 0 423 HIS A CE1 1 
ATOM   3372  N NE2 . HIS A 1 446 ? 41.092  19.492  15.330  1.000 29.303 0 423 HIS A NE2 1 
ATOM   3373  N N   . ASP A 1 447 ? 36.135  19.393  15.471  1.000 21.571 0 424 ASP A N   1 
ATOM   3374  C CA  . ASP A 1 447 ? 35.990  17.987  15.899  1.000 21.387 0 424 ASP A CA  1 
ATOM   3375  C C   . ASP A 1 447 ? 34.769  17.351  15.243  1.000 21.820 0 424 ASP A C   1 
ATOM   3376  O O   . ASP A 1 447 ? 34.846  16.158  14.880  1.000 22.509 0 424 ASP A O   1 
ATOM   3377  C CB  . ASP A 1 447 ? 35.922  17.873  17.420  1.000 19.961 0 424 ASP A CB  1 
ATOM   3378  C CG  . ASP A 1 447 ? 37.286  17.940  18.094  1.000 20.963 0 424 ASP A CG  1 
ATOM   3379  O OD1 . ASP A 1 447 ? 38.319  17.960  17.375  1.000 19.404 0 424 ASP A OD1 1 
ATOM   3380  O OD2 . ASP A 1 447 ? 37.309  17.959  19.343  1.000 19.539 0 424 ASP A OD2 1 
ATOM   3381  N N   . ALA A 1 448 ? 33.679  18.098  15.085  1.000 19.128 0 425 ALA A N   1 
ATOM   3382  C CA  . ALA A 1 448 ? 32.469  17.543  14.463  1.000 17.632 0 425 ALA A CA  1 
ATOM   3383  C C   . ALA A 1 448 ? 32.760  17.251  13.000  1.000 19.678 0 425 ALA A C   1 
ATOM   3384  O O   . ALA A 1 448 ? 32.243  16.261  12.477  1.000 20.724 0 425 ALA A O   1 
ATOM   3385  C CB  . ALA A 1 448 ? 31.300  18.480  14.608  1.000 18.944 0 425 ALA A CB  1 
ATOM   3386  N N   . ARG A 1 449 ? 33.582  18.076  12.356  1.000 20.814 0 426 ARG A N   1 
ATOM   3387  C CA  . ARG A 1 449 ? 33.885  17.875  10.920  1.000 21.402 0 426 ARG A CA  1 
ATOM   3388  C C   . ARG A 1 449 ? 34.493  16.497  10.673  1.000 19.814 0 426 ARG A C   1 
ATOM   3389  O O   . ARG A 1 449 ? 34.266  15.933  9.593   1.000 21.313 0 426 ARG A O   1 
ATOM   3390  C CB  . ARG A 1 449 ? 34.810  18.969  10.392  1.000 21.905 0 426 ARG A CB  1 
ATOM   3391  C CG  . ARG A 1 449 ? 34.042  20.167  9.878   1.000 22.281 0 426 ARG A CG  1 
ATOM   3392  C CD  . ARG A 1 449 ? 34.968  21.137  9.189   1.000 25.898 0 426 ARG A CD  1 
ATOM   3393  N NE  . ARG A 1 449 ? 34.311  22.393  8.857   1.000 26.959 0 426 ARG A NE  1 
ATOM   3394  C CZ  . ARG A 1 449 ? 34.964  23.486  8.504   1.000 26.463 0 426 ARG A CZ  1 
ATOM   3395  N NH1 . ARG A 1 449 ? 36.287  23.469  8.438   1.000 25.445 0 426 ARG A NH1 1 
ATOM   3396  N NH2 . ARG A 1 449 ? 34.293  24.585  8.211   1.000 28.722 0 426 ARG A NH2 1 
ATOM   3397  N N   . ASP A 1 450 ? 35.219  15.961  11.647  1.000 19.504 0 427 ASP A N   1 
ATOM   3398  C CA  . ASP A 1 450 ? 35.962  14.695  11.501  1.000 19.774 0 427 ASP A CA  1 
ATOM   3399  C C   . ASP A 1 450 ? 35.090  13.508  11.927  1.000 21.561 0 427 ASP A C   1 
ATOM   3400  O O   . ASP A 1 450 ? 35.623  12.391  12.074  1.000 21.677 0 427 ASP A O   1 
ATOM   3401  C CB  . ASP A 1 450 ? 37.259  14.775  12.308  1.000 20.161 0 427 ASP A CB  1 
ATOM   3402  C CG  . ASP A 1 450 ? 38.198  13.610  12.090  1.000 19.157 0 427 ASP A CG  1 
ATOM   3403  O OD1 . ASP A 1 450 ? 38.573  13.352  10.925  1.000 17.329 0 427 ASP A OD1 1 
ATOM   3404  O OD2 . ASP A 1 450 ? 38.544  12.967  13.098  1.000 19.033 0 427 ASP A OD2 1 
ATOM   3405  N N   . TYR A 1 451 ? 33.788  13.719  12.111  1.000 21.952 0 428 TYR A N   1 
ATOM   3406  C CA  . TYR A 1 451 ? 32.930  12.712  12.766  1.000 21.768 0 428 TYR A CA  1 
ATOM   3407  C C   . TYR A 1 451 ? 32.880  11.460  11.916  1.000 20.952 0 428 TYR A C   1 
ATOM   3408  O O   . TYR A 1 451 ? 32.981  11.556  10.680  1.000 20.633 0 428 TYR A O   1 
ATOM   3409  C CB  . TYR A 1 451 ? 31.497  13.200  12.965  1.000 21.933 0 428 TYR A CB  1 
ATOM   3410  C CG  . TYR A 1 451 ? 30.650  13.166  11.718  1.000 20.032 0 428 TYR A CG  1 
ATOM   3411  C CD1 . TYR A 1 451 ? 30.817  14.106  10.718  1.000 19.007 0 428 TYR A CD1 1 
ATOM   3412  C CD2 . TYR A 1 451 ? 29.685  12.188  11.534  1.000 21.024 0 428 TYR A CD2 1 
ATOM   3413  C CE1 . TYR A 1 451 ? 30.039  14.085  9.576   1.000 19.697 0 428 TYR A CE1 1 
ATOM   3414  C CE2 . TYR A 1 451 ? 28.899  12.152  10.391  1.000 20.649 0 428 TYR A CE2 1 
ATOM   3415  C CZ  . TYR A 1 451 ? 29.076  13.109  9.412   1.000 19.652 0 428 TYR A CZ  1 
ATOM   3416  O OH  . TYR A 1 451 ? 28.317  13.085  8.280   1.000 18.921 0 428 TYR A OH  1 
ATOM   3417  N N   . CYS A 1 452 ? 32.694  10.329  12.583  1.000 19.946 0 429 CYS A N   1 
ATOM   3418  C CA  . CYS A 1 452 ? 32.329  9.073   11.914  1.000 19.469 0 429 CYS A CA  1 
ATOM   3419  C C   . CYS A 1 452 ? 30.987  8.644   12.474  1.000 17.002 0 429 CYS A C   1 
ATOM   3420  O O   . CYS A 1 452 ? 30.444  9.359   13.325  1.000 16.837 0 429 CYS A O   1 
ATOM   3421  C CB  . CYS A 1 452 ? 33.385  8.002   12.126  1.000 18.393 0 429 CYS A CB  1 
ATOM   3422  S SG  . CYS A 1 452 ? 33.443  7.434   13.833  1.000 20.109 0 429 CYS A SG  1 
ATOM   3423  N N   . ILE A 1 453 ? 30.476  7.518   11.993  1.000 16.737 0 430 ILE A N   1 
ATOM   3424  C CA  . ILE A 1 453 ? 29.218  6.937   12.510  1.000 16.986 0 430 ILE A CA  1 
ATOM   3425  C C   . ILE A 1 453 ? 29.548  5.696   13.325  1.000 15.335 0 430 ILE A C   1 
ATOM   3426  O O   . ILE A 1 453 ? 30.290  4.829   12.843  1.000 13.921 0 430 ILE A O   1 
ATOM   3427  C CB  . ILE A 1 453 ? 28.226  6.617   11.385  1.000 15.990 0 430 ILE A CB  1 
ATOM   3428  C CG1 . ILE A 1 453 ? 27.794  7.902   10.685  1.000 15.803 0 430 ILE A CG1 1 
ATOM   3429  C CG2 . ILE A 1 453 ? 27.046  5.822   11.926  1.000 15.189 0 430 ILE A CG2 1 
ATOM   3430  C CD1 . ILE A 1 453 ? 28.604  8.187   9.454   1.000 17.959 0 430 ILE A CD1 1 
ATOM   3431  N N   . ILE A 1 454 ? 28.987  5.638   14.524  1.000 13.601 0 431 ILE A N   1 
ATOM   3432  C CA  . ILE A 1 454 ? 29.011  4.432   15.369  1.000 13.065 0 431 ILE A CA  1 
ATOM   3433  C C   . ILE A 1 454 ? 27.784  3.602   15.043  1.000 13.655 0 431 ILE A C   1 
ATOM   3434  O O   . ILE A 1 454 ? 26.746  4.175   14.714  1.000 15.088 0 431 ILE A O   1 
ATOM   3435  C CB  . ILE A 1 454 ? 29.053  4.800   16.856  1.000 14.594 0 431 ILE A CB  1 
ATOM   3436  C CG1 . ILE A 1 454 ? 30.290  5.634   17.176  1.000 15.183 0 431 ILE A CG1 1 
ATOM   3437  C CG2 . ILE A 1 454 ? 28.967  3.556   17.729  1.000 15.367 0 431 ILE A CG2 1 
ATOM   3438  C CD1 . ILE A 1 454 ? 31.559  5.148   16.539  1.000 16.445 0 431 ILE A CD1 1 
ATOM   3439  N N   . GLY A 1 455 ? 27.934  2.283   15.123  1.000 14.798 0 432 GLY A N   1 
ATOM   3440  C CA  . GLY A 1 455 ? 26.824  1.329   15.100  1.000 14.149 0 432 GLY A CA  1 
ATOM   3441  C C   . GLY A 1 455 ? 25.967  1.441   13.857  1.000 15.255 0 432 GLY A C   1 
ATOM   3442  O O   . GLY A 1 455 ? 26.403  1.003   12.776  1.000 17.950 0 432 GLY A O   1 
ATOM   3443  N N   . CYS A 1 456 ? 24.753  1.965   14.002  1.000 12.824 0 433 CYS A N   1 
ATOM   3444  C CA  . CYS A 1 456 ? 23.811  2.055   12.872  1.000 13.460 0 433 CYS A CA  1 
ATOM   3445  C C   . CYS A 1 456 ? 23.835  3.445   12.262  1.000 14.433 0 433 CYS A C   1 
ATOM   3446  O O   . CYS A 1 456 ? 24.195  3.552   11.084  1.000 16.638 0 433 CYS A O   1 
ATOM   3447  C CB  . CYS A 1 456 ? 22.384  1.711   13.288  1.000 17.993 0 433 CYS A CB  1 
ATOM   3448  S SG  . CYS A 1 456 ? 22.101  -0.028  13.698  1.000 18.704 0 433 CYS A SG  1 
ATOM   3449  N N   . VAL A 1 457 ? 23.435  4.459   13.030  1.000 14.755 0 434 VAL A N   1 
ATOM   3450  C CA  . VAL A 1 457 ? 23.234  5.836   12.505  1.000 13.186 0 434 VAL A CA  1 
ATOM   3451  C C   . VAL A 1 457 ? 23.732  6.901   13.486  1.000 14.413 0 434 VAL A C   1 
ATOM   3452  O O   . VAL A 1 457 ? 23.309  8.069   13.346  1.000 15.373 0 434 VAL A O   1 
ATOM   3453  C CB  . VAL A 1 457 ? 21.750  6.076   12.175  1.000 13.356 0 434 VAL A CB  1 
ATOM   3454  C CG1 . VAL A 1 457 ? 21.267  5.180   11.053  1.000 12.614 0 434 VAL A CG1 1 
ATOM   3455  C CG2 . VAL A 1 457 ? 20.899  5.897   13.414  1.000 14.039 0 434 VAL A CG2 1 
ATOM   3456  N N   . GLU A 1 458 ? 24.602  6.537   14.437  1.000 14.518 0 435 GLU A N   1 
ATOM   3457  C CA  . GLU A 1 458 ? 24.981  7.428   15.559  1.000 14.362 0 435 GLU A CA  1 
ATOM   3458  C C   . GLU A 1 458 ? 26.338  8.047   15.276  1.000 15.275 0 435 GLU A C   1 
ATOM   3459  O O   . GLU A 1 458 ? 27.322  7.311   15.199  1.000 14.623 0 435 GLU A O   1 
ATOM   3460  C CB  . GLU A 1 458 ? 25.032  6.681   16.888  1.000 14.158 0 435 GLU A CB  1 
ATOM   3461  C CG  . GLU A 1 458 ? 23.857  5.757   17.110  1.000 15.496 0 435 GLU A CG  1 
ATOM   3462  C CD  . GLU A 1 458 ? 24.177  4.333   16.693  1.000 16.468 0 435 GLU A CD  1 
ATOM   3463  O OE1 . GLU A 1 458 ? 25.004  3.710   17.387  1.000 15.364 0 435 GLU A OE1 1 
ATOM   3464  O OE2 . GLU A 1 458 ? 23.644  3.868   15.649  1.000 17.268 0 435 GLU A OE2 1 
ATOM   3465  N N   . PRO A 1 459 ? 26.425  9.392   15.139  1.000 17.050 0 436 PRO A N   1 
ATOM   3466  C CA  . PRO A 1 459 ? 27.686  10.065  14.836  1.000 15.634 0 436 PRO A CA  1 
ATOM   3467  C C   . PRO A 1 459 ? 28.482  10.413  16.090  1.000 15.346 0 436 PRO A C   1 
ATOM   3468  O O   . PRO A 1 459 ? 27.894  10.652  17.143  1.000 16.465 0 436 PRO A O   1 
ATOM   3469  C CB  . PRO A 1 459 ? 27.227  11.356  14.154  1.000 15.349 0 436 PRO A CB  1 
ATOM   3470  C CG  . PRO A 1 459 ? 25.951  11.692  14.876  1.000 15.599 0 436 PRO A CG  1 
ATOM   3471  C CD  . PRO A 1 459 ? 25.320  10.361  15.247  1.000 15.803 0 436 PRO A CD  1 
ATOM   3472  N N   . GLN A 1 460 ? 29.802  10.433  15.944  1.000 15.101 0 437 GLN A N   1 
ATOM   3473  C CA  . GLN A 1 460 ? 30.678  10.975  16.993  1.000 17.406 0 437 GLN A CA  1 
ATOM   3474  C C   . GLN A 1 460 ? 31.927  11.558  16.362  1.000 18.314 0 437 GLN A C   1 
ATOM   3475  O O   . GLN A 1 460 ? 32.304  11.165  15.245  1.000 18.048 0 437 GLN A O   1 
ATOM   3476  C CB  . GLN A 1 460 ? 31.081  9.929   18.035  1.000 18.234 0 437 GLN A CB  1 
ATOM   3477  C CG  . GLN A 1 460 ? 31.756  8.687   17.480  1.000 19.058 0 437 GLN A CG  1 
ATOM   3478  C CD  . GLN A 1 460 ? 32.526  7.933   18.551  1.000 22.337 0 437 GLN A CD  1 
ATOM   3479  O OE1 . GLN A 1 460 ? 33.756  7.860   18.516  1.000 21.323 0 437 GLN A OE1 1 
ATOM   3480  N NE2 . GLN A 1 460 ? 31.813  7.385   19.537  1.000 23.694 0 437 GLN A NE2 1 
ATOM   3481  N N   . ALA A 1 461 ? 32.532  12.479  17.093  1.000 19.239 0 438 ALA A N   1 
ATOM   3482  C CA  . ALA A 1 461 ? 33.937  12.836  16.899  1.000 18.900 0 438 ALA A CA  1 
ATOM   3483  C C   . ALA A 1 461 ? 34.770  11.634  17.323  1.000 17.673 0 438 ALA A C   1 
ATOM   3484  O O   . ALA A 1 461 ? 34.902  11.350  18.513  1.000 18.066 0 438 ALA A O   1 
ATOM   3485  C CB  . ALA A 1 461 ? 34.274  14.077  17.692  1.000 20.443 0 438 ALA A CB  1 
ATOM   3486  N N   . PRO A 1 462 ? 35.361  10.897  16.377  1.000 17.834 0 439 PRO A N   1 
ATOM   3487  C CA  . PRO A 1 462 ? 36.068  9.669   16.719  1.000 17.748 0 439 PRO A CA  1 
ATOM   3488  C C   . PRO A 1 462 ? 37.234  9.927   17.672  1.000 18.838 0 439 PRO A C   1 
ATOM   3489  O O   . PRO A 1 462 ? 37.861  10.959  17.581  1.000 19.675 0 439 PRO A O   1 
ATOM   3490  C CB  . PRO A 1 462 ? 36.567  9.155   15.365  1.000 19.905 0 439 PRO A CB  1 
ATOM   3491  C CG  . PRO A 1 462 ? 36.678  10.404  14.527  1.000 21.823 0 439 PRO A CG  1 
ATOM   3492  C CD  . PRO A 1 462 ? 35.517  11.265  14.963  1.000 20.153 0 439 PRO A CD  1 
ATOM   3493  N N   . HIS A 1 463 ? 37.472  8.955   18.559  1.000 21.048 0 440 HIS A N   1 
ATOM   3494  C CA  . HIS A 1 463 ? 38.556  8.885   19.581  1.000 20.886 0 440 HIS A CA  1 
ATOM   3495  C C   . HIS A 1 463 ? 38.535  10.085  20.525  1.000 20.882 0 440 HIS A C   1 
ATOM   3496  O O   . HIS A 1 463 ? 39.565  10.374  21.151  1.000 20.314 0 440 HIS A O   1 
ATOM   3497  C CB  . HIS A 1 463 ? 39.947  8.686   18.948  1.000 19.859 0 440 HIS A CB  1 
ATOM   3498  C CG  . HIS A 1 463 ? 40.471  9.826   18.128  1.000 20.006 0 440 HIS A CG  1 
ATOM   3499  N ND1 . HIS A 1 463 ? 41.059  10.947  18.689  1.000 19.119 0 440 HIS A ND1 1 
ATOM   3500  C CD2 . HIS A 1 463 ? 40.553  9.991   16.788  1.000 18.325 0 440 HIS A CD2 1 
ATOM   3501  C CE1 . HIS A 1 463 ? 41.452  11.760  17.730  1.000 18.312 0 440 HIS A CE1 1 
ATOM   3502  N NE2 . HIS A 1 463 ? 41.149  11.201  16.560  1.000 18.021 0 440 HIS A NE2 1 
ATOM   3503  N N   . ARG A 1 464 ? 37.393  10.751  20.661  1.000 22.045 0 441 ARG A N   1 
ATOM   3504  C CA  . ARG A 1 464 ? 37.277  11.837  21.650  1.000 23.373 0 441 ARG A CA  1 
ATOM   3505  C C   . ARG A 1 464 ? 35.992  11.687  22.462  1.000 23.209 0 441 ARG A C   1 
ATOM   3506  O O   . ARG A 1 464 ? 35.603  12.650  23.140  1.000 23.863 0 441 ARG A O   1 
ATOM   3507  C CB  . ARG A 1 464 ? 37.288  13.213  20.975  1.000 25.649 0 441 ARG A CB  1 
ATOM   3508  C CG  . ARG A 1 464 ? 38.290  13.434  19.846  1.000 25.598 0 441 ARG A CG  1 
ATOM   3509  C CD  . ARG A 1 464 ? 37.650  14.408  18.856  1.000 25.997 0 441 ARG A CD  1 
ATOM   3510  N NE  . ARG A 1 464 ? 38.479  14.921  17.763  1.000 29.113 0 441 ARG A NE  1 
ATOM   3511  C CZ  . ARG A 1 464 ? 38.643  14.350  16.566  1.000 30.433 0 441 ARG A CZ  1 
ATOM   3512  N NH1 . ARG A 1 464 ? 38.080  13.187  16.272  1.000 33.258 0 441 ARG A NH1 1 
ATOM   3513  N NH2 . ARG A 1 464 ? 39.398  14.948  15.659  1.000 33.375 0 441 ARG A NH2 1 
ATOM   3514  N N   . THR A 1 465 ? 35.352  10.527  22.416  1.000 23.561 0 442 THR A N   1 
ATOM   3515  C CA  . THR A 1 465 ? 33.964  10.397  22.877  1.000 22.060 0 442 THR A CA  1 
ATOM   3516  C C   . THR A 1 465 ? 33.801  9.045   23.566  1.000 25.554 0 442 THR A C   1 
ATOM   3517  O O   . THR A 1 465 ? 34.353  8.044   23.066  1.000 25.617 0 442 THR A O   1 
ATOM   3518  C CB  . THR A 1 465 ? 32.995  10.529  21.692  1.000 22.614 0 442 THR A CB  1 
ATOM   3519  O OG1 . THR A 1 465 ? 33.190  11.769  21.005  1.000 20.864 0 442 THR A OG1 1 
ATOM   3520  C CG2 . THR A 1 465 ? 31.560  10.435  22.139  1.000 23.933 0 442 THR A CG2 1 
ATOM   3521  N N   . GLU A 1 466 ? 33.079  9.033   24.689  1.000 26.084 0 443 GLU A N   1 
ATOM   3522  C CA  . GLU A 1 466 ? 32.331  7.847   25.165  1.000 23.973 0 443 GLU A CA  1 
ATOM   3523  C C   . GLU A 1 466 ? 30.846  8.178   25.002  1.000 23.683 0 443 GLU A C   1 
ATOM   3524  O O   . GLU A 1 466 ? 30.289  8.858   25.872  1.000 25.648 0 443 GLU A O   1 
ATOM   3525  C CB  . GLU A 1 466 ? 32.685  7.487   26.608  1.000 23.923 0 443 GLU A CB  1 
ATOM   3526  C CG  . GLU A 1 466 ? 31.887  6.306   27.139  1.000 26.316 0 443 GLU A CG  1 
ATOM   3527  C CD  . GLU A 1 466 ? 32.363  4.956   26.605  1.000 31.319 0 443 GLU A CD  1 
ATOM   3528  O OE1 . GLU A 1 466 ? 32.822  4.125   27.416  1.000 30.902 0 443 GLU A OE1 1 
ATOM   3529  O OE2 . GLU A 1 466 ? 32.279  4.731   25.371  1.000 37.358 0 443 GLU A OE2 1 
ATOM   3530  N N   . GLY A 1 467 ? 30.230  7.729   23.907  1.000 24.790 0 444 GLY A N   1 
ATOM   3531  C CA  . GLY A 1 467 ? 28.924  8.247   23.467  1.000 22.430 0 444 GLY A CA  1 
ATOM   3532  C C   . GLY A 1 467 ? 27.719  7.456   23.959  1.000 23.742 0 444 GLY A C   1 
ATOM   3533  O O   . GLY A 1 467 ? 26.607  8.020   23.948  1.000 23.690 0 444 GLY A O   1 
ATOM   3534  N N   . TRP A 1 468 ? 27.914  6.197   24.374  1.000 22.543 0 445 TRP A N   1 
ATOM   3535  C CA  . TRP A 1 468 ? 26.830  5.265   24.774  1.000 19.763 0 445 TRP A CA  1 
ATOM   3536  C C   . TRP A 1 468 ? 25.686  5.321   23.761  1.000 21.367 0 445 TRP A C   1 
ATOM   3537  O O   . TRP A 1 468 ? 24.499  5.370   24.151  1.000 21.934 0 445 TRP A O   1 
ATOM   3538  C CB  . TRP A 1 468 ? 26.348  5.559   26.194  1.000 19.405 0 445 TRP A CB  1 
ATOM   3539  C CG  . TRP A 1 468 ? 27.125  4.812   27.228  1.000 19.565 0 445 TRP A CG  1 
ATOM   3540  C CD1 . TRP A 1 468 ? 28.476  4.621   27.268  1.000 20.964 0 445 TRP A CD1 1 
ATOM   3541  C CD2 . TRP A 1 468 ? 26.592  4.142   28.374  1.000 20.046 0 445 TRP A CD2 1 
ATOM   3542  N NE1 . TRP A 1 468 ? 28.819  3.877   28.367  1.000 19.692 0 445 TRP A NE1 1 
ATOM   3543  C CE2 . TRP A 1 468 ? 27.683  3.567   29.061  1.000 19.511 0 445 TRP A CE2 1 
ATOM   3544  C CE3 . TRP A 1 468 ? 25.304  3.981   28.889  1.000 19.663 0 445 TRP A CE3 1 
ATOM   3545  C CZ2 . TRP A 1 468 ? 27.521  2.845   30.238  1.000 19.743 0 445 TRP A CZ2 1 
ATOM   3546  C CZ3 . TRP A 1 468 ? 25.145  3.257   30.052  1.000 20.338 0 445 TRP A CZ3 1 
ATOM   3547  C CH2 . TRP A 1 468 ? 26.240  2.697   30.712  1.000 19.959 0 445 TRP A CH2 1 
ATOM   3548  N N   . HIS A 1 469 ? 26.055  5.261   22.483  1.000 21.338 0 446 HIS A N   1 
ATOM   3549  C CA  . HIS A 1 469 ? 25.162  5.518   21.333  1.000 21.283 0 446 HIS A CA  1 
ATOM   3550  C C   . HIS A 1 469 ? 24.030  4.484   21.223  1.000 21.145 0 446 HIS A C   1 
ATOM   3551  O O   . HIS A 1 469 ? 23.175  4.645   20.329  1.000 20.629 0 446 HIS A O   1 
ATOM   3552  C CB  . HIS A 1 469 ? 26.004  5.591   20.057  1.000 19.357 0 446 HIS A CB  1 
ATOM   3553  C CG  . HIS A 1 469 ? 26.995  6.707   20.080  1.000 20.332 0 446 HIS A CG  1 
ATOM   3554  N ND1 . HIS A 1 469 ? 26.615  8.034   20.131  1.000 21.494 0 446 HIS A ND1 1 
ATOM   3555  C CD2 . HIS A 1 469 ? 28.347  6.703   20.086  1.000 21.666 0 446 HIS A CD2 1 
ATOM   3556  C CE1 . HIS A 1 469 ? 27.690  8.797   20.150  1.000 21.304 0 446 HIS A CE1 1 
ATOM   3557  N NE2 . HIS A 1 469 ? 28.763  8.008   20.123  1.000 21.511 0 446 HIS A NE2 1 
ATOM   3558  N N   . ASP A 1 470 ? 24.008  3.451   22.067  1.000 20.882 0 447 ASP A N   1 
ATOM   3559  C CA  . ASP A 1 470 ? 22.832  2.559   22.165  1.000 20.697 0 447 ASP A CA  1 
ATOM   3560  C C   . ASP A 1 470 ? 22.610  2.140   23.616  1.000 22.179 0 447 ASP A C   1 
ATOM   3561  O O   . ASP A 1 470 ? 22.585  0.930   23.901  1.000 23.720 0 447 ASP A O   1 
ATOM   3562  C CB  . ASP A 1 470 ? 22.958  1.343   21.254  1.000 21.294 0 447 ASP A CB  1 
ATOM   3563  C CG  . ASP A 1 470 ? 21.620  0.911   20.694  1.000 21.492 0 447 ASP A CG  1 
ATOM   3564  O OD1 . ASP A 1 470 ? 20.685  1.726   20.742  1.000 21.258 0 447 ASP A OD1 1 
ATOM   3565  O OD2 . ASP A 1 470 ? 21.520  -0.229  20.209  1.000 22.160 0 447 ASP A OD2 1 
ATOM   3566  N N   . ALA A 1 471 ? 22.437  3.114   24.511  1.000 21.593 0 448 ALA A N   1 
ATOM   3567  C CA  . ALA A 1 471 ? 22.190  2.833   25.939  1.000 20.323 0 448 ALA A CA  1 
ATOM   3568  C C   . ALA A 1 471 ? 20.832  2.156   26.147  1.000 18.553 0 448 ALA A C   1 
ATOM   3569  O O   . ALA A 1 471 ? 20.724  1.361   27.102  1.000 19.483 0 448 ALA A O   1 
ATOM   3570  C CB  . ALA A 1 471 ? 22.292  4.091   26.775  1.000 20.440 0 448 ALA A CB  1 
ATOM   3571  N N   . ALA A 1 472 ? 19.825  2.431   25.314  1.000 16.223 0 449 ALA A N   1 
ATOM   3572  C CA  . ALA A 1 472 ? 18.467  1.944   25.624  1.000 16.448 0 449 ALA A CA  1 
ATOM   3573  C C   . ALA A 1 472 ? 17.533  1.985   24.419  1.000 15.660 0 449 ALA A C   1 
ATOM   3574  O O   . ALA A 1 472 ? 17.784  2.733   23.455  1.000 16.950 0 449 ALA A O   1 
ATOM   3575  C CB  . ALA A 1 472 ? 17.883  2.747   26.767  1.000 16.179 0 449 ALA A CB  1 
ATOM   3576  N N   . PHE A 1 473 ? 16.470  1.186   24.510  1.000 13.749 0 450 PHE A N   1 
ATOM   3577  C CA  . PHE A 1 473 ? 15.315  1.210   23.590  1.000 15.108 0 450 PHE A CA  1 
ATOM   3578  C C   . PHE A 1 473 ? 14.087  1.653   24.368  1.000 14.880 0 450 PHE A C   1 
ATOM   3579  O O   . PHE A 1 473 ? 13.706  1.002   25.347  1.000 13.643 0 450 PHE A O   1 
ATOM   3580  C CB  . PHE A 1 473 ? 15.083  -0.153  22.949  1.000 15.416 0 450 PHE A CB  1 
ATOM   3581  C CG  . PHE A 1 473 ? 16.224  -0.599  22.089  1.000 15.769 0 450 PHE A CG  1 
ATOM   3582  C CD1 . PHE A 1 473 ? 16.887  0.306   21.273  1.000 15.251 0 450 PHE A CD1 1 
ATOM   3583  C CD2 . PHE A 1 473 ? 16.650  -1.914  22.116  1.000 14.961 0 450 PHE A CD2 1 
ATOM   3584  C CE1 . PHE A 1 473 ? 17.942  -0.099  20.481  1.000 15.589 0 450 PHE A CE1 1 
ATOM   3585  C CE2 . PHE A 1 473 ? 17.707  -2.319  21.326  1.000 15.021 0 450 PHE A CE2 1 
ATOM   3586  C CZ  . PHE A 1 473 ? 18.351  -1.413  20.509  1.000 15.677 0 450 PHE A CZ  1 
ATOM   3587  N N   . PHE A 1 474 ? 13.515  2.771   23.947  1.000 17.288 0 451 PHE A N   1 
ATOM   3588  C CA  . PHE A 1 474 ? 12.420  3.445   24.662  1.000 19.415 0 451 PHE A CA  1 
ATOM   3589  C C   . PHE A 1 474 ? 11.219  3.450   23.736  1.000 20.065 0 451 PHE A C   1 
ATOM   3590  O O   . PHE A 1 474 ? 11.324  3.938   22.602  1.000 20.782 0 451 PHE A O   1 
ATOM   3591  C CB  . PHE A 1 474 ? 12.808  4.864   25.078  1.000 18.796 0 451 PHE A CB  1 
ATOM   3592  C CG  . PHE A 1 474 ? 11.787  5.528   25.958  1.000 16.883 0 451 PHE A CG  1 
ATOM   3593  C CD1 . PHE A 1 474 ? 11.902  5.464   27.334  1.000 17.217 0 451 PHE A CD1 1 
ATOM   3594  C CD2 . PHE A 1 474 ? 10.701  6.182   25.413  1.000 17.790 0 451 PHE A CD2 1 
ATOM   3595  C CE1 . PHE A 1 474 ? 10.969  6.065   28.155  1.000 17.672 0 451 PHE A CE1 1 
ATOM   3596  C CE2 . PHE A 1 474 ? 9.754   6.775   26.233  1.000 18.993 0 451 PHE A CE2 1 
ATOM   3597  C CZ  . PHE A 1 474 ? 9.889   6.716   27.604  1.000 17.824 0 451 PHE A CZ  1 
ATOM   3598  N N   . ASN A 1 475 ? 10.115  2.898   24.222  1.000 20.487 0 452 ASN A N   1 
ATOM   3599  C CA  . ASN A 1 475 ? 8.929   2.620   23.393  1.000 20.646 0 452 ASN A CA  1 
ATOM   3600  C C   . ASN A 1 475 ? 7.982   3.810   23.477  1.000 20.916 0 452 ASN A C   1 
ATOM   3601  O O   . ASN A 1 475 ? 7.260   3.917   24.473  1.000 20.968 0 452 ASN A O   1 
ATOM   3602  C CB  . ASN A 1 475 ? 8.272   1.331   23.858  1.000 19.255 0 452 ASN A CB  1 
ATOM   3603  C CG  . ASN A 1 475 ? 7.356   0.765   22.817  1.000 21.336 0 452 ASN A CG  1 
ATOM   3604  O OD1 . ASN A 1 475 ? 6.847   1.495   21.972  1.000 23.217 0 452 ASN A OD1 1 
ATOM   3605  N ND2 . ASN A 1 475 ? 7.151   -0.540  22.866  1.000 23.445 0 452 ASN A ND2 1 
ATOM   3606  N N   . VAL A 1 476 ? 7.997   4.683   22.471  1.000 20.837 0 453 VAL A N   1 
ATOM   3607  C CA  . VAL A 1 476 ? 7.102   5.866   22.462  1.000 21.583 0 453 VAL A CA  1 
ATOM   3608  C C   . VAL A 1 476 ? 5.666   5.398   22.230  1.000 22.967 0 453 VAL A C   1 
ATOM   3609  O O   . VAL A 1 476 ? 4.746   5.926   22.892  1.000 23.605 0 453 VAL A O   1 
ATOM   3610  C CB  . VAL A 1 476 ? 7.537   6.915   21.426  1.000 20.931 0 453 VAL A CB  1 
ATOM   3611  C CG1 . VAL A 1 476 ? 6.524   8.041   21.323  1.000 20.031 0 453 VAL A CG1 1 
ATOM   3612  C CG2 . VAL A 1 476 ? 8.899   7.478   21.780  1.000 21.391 0 453 VAL A CG2 1 
ATOM   3613  N N   . ALA A 1 477 ? 5.468   4.429   21.332  1.000 23.129 0 454 ALA A N   1 
ATOM   3614  C CA  . ALA A 1 477 ? 4.133   3.849   21.084  1.000 21.974 0 454 ALA A CA  1 
ATOM   3615  C C   . ALA A 1 477 ? 3.567   3.318   22.398  1.000 20.656 0 454 ALA A C   1 
ATOM   3616  O O   . ALA A 1 477 ? 2.398   3.577   22.693  1.000 19.927 0 454 ALA A O   1 
ATOM   3617  C CB  . ALA A 1 477 ? 4.194   2.758   20.036  1.000 20.404 0 454 ALA A CB  1 
ATOM   3618  N N   . LYS A 1 478 ? 4.389   2.626   23.183  1.000 20.767 0 455 LYS A N   1 
ATOM   3619  C CA  . LYS A 1 478 ? 3.928   2.055   24.462  1.000 20.598 0 455 LYS A CA  1 
ATOM   3620  C C   . LYS A 1 478 ? 3.516   3.171   25.418  1.000 20.293 0 455 LYS A C   1 
ATOM   3621  O O   . LYS A 1 478 ? 2.672   2.920   26.286  1.000 20.987 0 455 LYS A O   1 
ATOM   3622  C CB  . LYS A 1 478 ? 5.005   1.199   25.123  1.000 18.985 0 455 LYS A CB  1 
ATOM   3623  C CG  . LYS A 1 478 ? 4.572   0.617   26.448  1.000 17.647 0 455 LYS A CG  1 
ATOM   3624  C CD  . LYS A 1 478 ? 3.392   -0.312  26.253  1.000 19.409 0 455 LYS A CD  1 
ATOM   3625  C CE  . LYS A 1 478 ? 2.943   -0.990  27.531  1.000 19.489 0 455 LYS A CE  1 
ATOM   3626  N NZ  . LYS A 1 478 ? 1.885   -1.993  27.257  1.000 19.500 0 455 LYS A NZ  1 
ATOM   3627  N N   . VAL A 1 479 ? 4.098   4.359   25.285  1.000 20.131 0 456 VAL A N   1 
ATOM   3628  C CA  . VAL A 1 479 ? 3.731   5.486   26.174  1.000 20.301 0 456 VAL A CA  1 
ATOM   3629  C C   . VAL A 1 479 ? 2.374   6.037   25.746  1.000 19.694 0 456 VAL A C   1 
ATOM   3630  O O   . VAL A 1 479 ? 1.560   6.350   26.629  1.000 19.064 0 456 VAL A O   1 
ATOM   3631  C CB  . VAL A 1 479 ? 4.818   6.567   26.204  1.000 18.742 0 456 VAL A CB  1 
ATOM   3632  C CG1 . VAL A 1 479 ? 4.404   7.713   27.104  1.000 18.870 0 456 VAL A CG1 1 
ATOM   3633  C CG2 . VAL A 1 479 ? 6.127   5.967   26.677  1.000 18.282 0 456 VAL A CG2 1 
ATOM   3634  N N   . LEU A 1 480 ? 2.113   6.115   24.440  1.000 19.402 0 457 LEU A N   1 
ATOM   3635  C CA  . LEU A 1 480 ? 0.783   6.544   23.953  1.000 19.397 0 457 LEU A CA  1 
ATOM   3636  C C   . LEU A 1 480 ? -0.296  5.627   24.525  1.000 17.637 0 457 LEU A C   1 
ATOM   3637  O O   . LEU A 1 480 ? -1.288  6.127   25.061  1.000 18.486 0 457 LEU A O   1 
ATOM   3638  C CB  . LEU A 1 480 ? 0.743   6.529   22.426  1.000 19.316 0 457 LEU A CB  1 
ATOM   3639  C CG  . LEU A 1 480 ? -0.574  7.019   21.841  1.000 16.806 0 457 LEU A CG  1 
ATOM   3640  C CD1 . LEU A 1 480 ? -0.919  8.345   22.460  1.000 18.270 0 457 LEU A CD1 1 
ATOM   3641  C CD2 . LEU A 1 480 ? -0.479  7.164   20.342  1.000 19.197 0 457 LEU A CD2 1 
ATOM   3642  N N   . GLU A 1 481 ? -0.091  4.321   24.399  1.000 17.877 0 458 GLU A N   1 
ATOM   3643  C CA  . GLU A 1 481 ? -0.949  3.281   24.999  1.000 18.278 0 458 GLU A CA  1 
ATOM   3644  C C   . GLU A 1 481 ? -1.202  3.614   26.466  1.000 20.057 0 458 GLU A C   1 
ATOM   3645  O O   . GLU A 1 481 ? -2.369  3.603   26.898  1.000 20.359 0 458 GLU A O   1 
ATOM   3646  C CB  . GLU A 1 481 ? -0.248  1.928   24.884  1.000 18.490 0 458 GLU A CB  1 
ATOM   3647  C CG  . GLU A 1 481 ? -1.156  0.722   24.821  1.000 20.469 0 458 GLU A CG  1 
ATOM   3648  C CD  . GLU A 1 481 ? -0.553  -0.483  25.525  1.000 21.579 0 458 GLU A CD  1 
ATOM   3649  O OE1 . GLU A 1 481 ? -0.305  -0.380  26.743  1.000 19.640 0 458 GLU A OE1 1 
ATOM   3650  O OE2 . GLU A 1 481 ? -0.304  -1.513  24.858  1.000 23.820 0 458 GLU A OE2 1 
ATOM   3651  N N   . ILE A 1 482 ? -0.134  3.899   27.210  1.000 20.091 0 459 ILE A N   1 
ATOM   3652  C CA  . ILE A 1 482 ? -0.216  4.085   28.678  1.000 20.257 0 459 ILE A CA  1 
ATOM   3653  C C   . ILE A 1 482 ? -0.921  5.404   28.979  1.000 21.570 0 459 ILE A C   1 
ATOM   3654  O O   . ILE A 1 482 ? -1.636  5.478   29.988  1.000 22.565 0 459 ILE A O   1 
ATOM   3655  C CB  . ILE A 1 482 ? 1.179   4.002   29.322  1.000 19.470 0 459 ILE A CB  1 
ATOM   3656  C CG1 . ILE A 1 482 ? 1.752   2.591   29.195  1.000 21.542 0 459 ILE A CG1 1 
ATOM   3657  C CG2 . ILE A 1 482 ? 1.133   4.416   30.770  1.000 18.521 0 459 ILE A CG2 1 
ATOM   3658  C CD1 . ILE A 1 482 ? 3.163   2.458   29.710  1.000 21.513 0 459 ILE A CD1 1 
ATOM   3659  N N   . THR A 1 483 ? -0.738  6.417   28.133  1.000 22.579 0 460 THR A N   1 
ATOM   3660  C CA  . THR A 1 483 ? -1.412  7.716   28.336  1.000 23.676 0 460 THR A CA  1 
ATOM   3661  C C   . THR A 1 483 ? -2.924  7.534   28.205  1.000 24.249 0 460 THR A C   1 
ATOM   3662  O O   . THR A 1 483 ? -3.655  7.874   29.150  1.000 25.997 0 460 THR A O   1 
ATOM   3663  C CB  . THR A 1 483 ? -0.923  8.788   27.361  1.000 21.288 0 460 THR A CB  1 
ATOM   3664  O OG1 . THR A 1 483 ? 0.496   8.907   27.420  1.000 21.981 0 460 THR A OG1 1 
ATOM   3665  C CG2 . THR A 1 483 ? -1.505  10.129  27.722  1.000 21.065 0 460 THR A CG2 1 
ATOM   3666  N N   . LEU A 1 484 ? -3.379  6.999   27.075  1.000 23.511 0 461 LEU A N   1 
ATOM   3667  C CA  . LEU A 1 484 ? -4.825  6.859   26.796  1.000 23.851 0 461 LEU A CA  1 
ATOM   3668  C C   . LEU A 1 484 ? -5.485  5.934   27.816  1.000 25.338 0 461 LEU A C   1 
ATOM   3669  O O   . LEU A 1 484 ? -6.703  6.040   27.993  1.000 26.524 0 461 LEU A O   1 
ATOM   3670  C CB  . LEU A 1 484 ? -5.022  6.345   25.369  1.000 22.844 0 461 LEU A CB  1 
ATOM   3671  C CG  . LEU A 1 484 ? -4.384  7.240   24.314  1.000 19.555 0 461 LEU A CG  1 
ATOM   3672  C CD1 . LEU A 1 484 ? -4.720  6.765   22.920  1.000 18.011 0 461 LEU A CD1 1 
ATOM   3673  C CD2 . LEU A 1 484 ? -4.844  8.668   24.530  1.000 21.727 0 461 LEU A CD2 1 
ATOM   3674  N N   . ASN A 1 485 ? -4.721  5.065   28.481  1.000 26.366 0 462 ASN A N   1 
ATOM   3675  C CA  . ASN A 1 485 ? -5.260  4.235   29.580  1.000 28.083 0 462 ASN A CA  1 
ATOM   3676  C C   . ASN A 1 485 ? -4.963  4.850   30.953  1.000 28.796 0 462 ASN A C   1 
ATOM   3677  O O   . ASN A 1 485 ? -4.904  4.093   31.942  1.000 27.692 0 462 ASN A O   1 
ATOM   3678  C CB  . ASN A 1 485 ? -4.734  2.807   29.496  1.000 27.978 0 462 ASN A CB  1 
ATOM   3679  C CG  . ASN A 1 485 ? -5.618  1.925   28.652  1.000 32.465 0 462 ASN A CG  1 
ATOM   3680  O OD1 . ASN A 1 485 ? -6.787  2.236   28.425  1.000 34.328 0 462 ASN A OD1 1 
ATOM   3681  N ND2 . ASN A 1 485 ? -5.067  0.817   28.185  1.000 32.537 0 462 ASN A ND2 1 
ATOM   3682  N N   . ASN A 1 486 ? -4.805  6.174   31.036  1.000 28.607 0 463 ASN A N   1 
ATOM   3683  C CA  . ASN A 1 486 ? -4.666  6.887   32.327  1.000 27.745 0 463 ASN A CA  1 
ATOM   3684  C C   . ASN A 1 486 ? -3.488  6.314   33.121  1.000 27.600 0 463 ASN A C   1 
ATOM   3685  O O   . ASN A 1 486 ? -3.564  6.249   34.354  1.000 28.383 0 463 ASN A O   1 
ATOM   3686  C CB  . ASN A 1 486 ? -5.958  6.798   33.142  1.000 29.714 0 463 ASN A CB  1 
ATOM   3687  C CG  . ASN A 1 486 ? -6.009  7.779   34.290  1.000 28.722 0 463 ASN A CG  1 
ATOM   3688  O OD1 . ASN A 1 486 ? -5.188  8.685   34.376  1.000 31.763 0 463 ASN A OD1 1 
ATOM   3689  N ND2 . ASN A 1 486 ? -6.975  7.608   35.175  1.000 27.577 0 463 ASN A ND2 1 
ATOM   3690  N N   . GLY A 1 487 ? -2.431  5.895   32.425  1.000 28.160 0 464 GLY A N   1 
ATOM   3691  C CA  . GLY A 1 487 ? -1.183  5.452   33.057  1.000 25.580 0 464 GLY A CA  1 
ATOM   3692  C C   . GLY A 1 487 ? -1.193  4.002   33.492  1.000 26.196 0 464 GLY A C   1 
ATOM   3693  O O   . GLY A 1 487 ? -0.409  3.661   34.392  1.000 25.770 0 464 GLY A O   1 
ATOM   3694  N N   . ARG A 1 488 ? -2.027  3.157   32.883  1.000 26.896 0 465 ARG A N   1 
ATOM   3695  C CA  . ARG A 1 488 ? -2.078  1.725   33.242  1.000 26.851 0 465 ARG A CA  1 
ATOM   3696  C C   . ARG A 1 488 ? -1.390  0.886   32.170  1.000 27.411 0 465 ARG A C   1 
ATOM   3697  O O   . ARG A 1 488 ? -1.264  1.323   31.005  1.000 25.320 0 465 ARG A O   1 
ATOM   3698  C CB  . ARG A 1 488 ? -3.517  1.241   33.441  1.000 26.265 0 465 ARG A CB  1 
ATOM   3699  C CG  . ARG A 1 488 ? -4.288  2.024   34.487  1.000 27.853 0 465 ARG A CG  1 
ATOM   3700  C CD  . ARG A 1 488 ? -5.682  1.468   34.708  1.000 27.958 0 465 ARG A CD  1 
ATOM   3701  N NE  . ARG A 1 488 ? -6.592  1.654   33.579  1.000 28.810 0 465 ARG A NE  1 
ATOM   3702  C CZ  . ARG A 1 488 ? -7.339  2.737   33.380  1.000 30.044 0 465 ARG A CZ  1 
ATOM   3703  N NH1 . ARG A 1 488 ? -7.283  3.761   34.219  1.000 28.291 0 465 ARG A NH1 1 
ATOM   3704  N NH2 . ARG A 1 488 ? -8.140  2.800   32.330  1.000 31.930 0 465 ARG A NH2 1 
ATOM   3705  N N   . SER A 1 489 ? -0.951  -0.296  32.583  1.000 27.719 0 466 SER A N   1 
ATOM   3706  C CA  . SER A 1 489 ? -0.551  -1.373  31.660  1.000 29.790 0 466 SER A CA  1 
ATOM   3707  C C   . SER A 1 489 ? -0.967  -2.695  32.296  1.000 33.020 0 466 SER A C   1 
ATOM   3708  O O   . SER A 1 489 ? -0.551  -2.969  33.440  1.000 34.984 0 466 SER A O   1 
ATOM   3709  C CB  . SER A 1 489 ? 0.924   -1.307  31.366  1.000 28.722 0 466 SER A CB  1 
ATOM   3710  O OG  . SER A 1 489 ? 1.243   -2.062  30.214  1.000 27.207 0 466 SER A OG  1 
ATOM   3711  N N   . GLY A 1 490 ? -1.800  -3.470  31.602  1.000 33.012 0 467 GLY A N   1 
ATOM   3712  C CA  . GLY A 1 490 ? -2.614  -4.473  32.293  1.000 35.875 0 467 GLY A CA  1 
ATOM   3713  C C   . GLY A 1 490 ? -3.591  -3.750  33.198  1.000 44.297 0 467 GLY A C   1 
ATOM   3714  O O   . GLY A 1 490 ? -4.092  -2.677  32.804  1.000 45.768 0 467 GLY A O   1 
ATOM   3715  N N   . ASN A 1 491 ? -3.861  -4.305  34.377  1.000 50.250 0 468 ASN A N   1 
ATOM   3716  C CA  . ASN A 1 491 ? -4.487  -3.542  35.481  1.000 58.008 0 468 ASN A CA  1 
ATOM   3717  C C   . ASN A 1 491 ? -3.393  -3.294  36.523  1.000 57.992 0 468 ASN A C   1 
ATOM   3718  O O   . ASN A 1 491 ? -3.319  -4.014  37.541  1.000 58.452 0 468 ASN A O   1 
ATOM   3719  C CB  . ASN A 1 491 ? -5.757  -4.222  36.029  1.000 59.112 0 468 ASN A CB  1 
ATOM   3720  C CG  . ASN A 1 491 ? -7.041  -3.648  35.442  1.000 59.880 0 468 ASN A CG  1 
ATOM   3721  O OD1 . ASN A 1 491 ? -7.896  -4.391  34.957  1.000 57.048 0 468 ASN A OD1 1 
ATOM   3722  N ND2 . ASN A 1 491 ? -7.191  -2.327  35.484  1.000 58.280 0 468 ASN A ND2 1 
ATOM   3723  N N   . LYS A 1 492 ? -2.561  -2.292  36.245  1.000 54.105 0 469 LYS A N   1 
ATOM   3724  C CA  . LYS A 1 492 ? -1.336  -2.000  37.016  1.000 52.246 0 469 LYS A CA  1 
ATOM   3725  C C   . LYS A 1 492 ? -0.930  -0.550  36.750  1.000 45.985 0 469 LYS A C   1 
ATOM   3726  O O   . LYS A 1 492 ? -0.590  -0.225  35.598  1.000 43.845 0 469 LYS A O   1 
ATOM   3727  C CB  . LYS A 1 492 ? -0.243  -2.983  36.602  1.000 55.808 0 469 LYS A CB  1 
ATOM   3728  C CG  . LYS A 1 492 ? 0.661   -3.422  37.729  1.000 59.842 0 469 LYS A CG  1 
ATOM   3729  C CD  . LYS A 1 492 ? 1.856   -4.158  37.205  1.000 59.495 0 469 LYS A CD  1 
ATOM   3730  C CE  . LYS A 1 492 ? 3.121   -3.686  37.879  1.000 61.662 0 469 LYS A CE  1 
ATOM   3731  N NZ  . LYS A 1 492 ? 4.320   -4.033  37.081  1.000 59.296 0 469 LYS A NZ  1 
ATOM   3732  N N   . GLN A 1 493 ? -0.979  0.291   37.785  1.000 41.233 0 470 GLN A N   1 
ATOM   3733  C CA  . GLN A 1 493 ? -0.856  1.761   37.649  1.000 37.113 0 470 GLN A CA  1 
ATOM   3734  C C   . GLN A 1 493 ? 0.614   2.135   37.469  1.000 36.767 0 470 GLN A C   1 
ATOM   3735  O O   . GLN A 1 493 ? 1.345   2.255   38.475  1.000 36.112 0 470 GLN A O   1 
ATOM   3736  C CB  . GLN A 1 493 ? -1.441  2.479   38.860  1.000 33.536 0 470 GLN A CB  1 
ATOM   3737  C CG  . GLN A 1 493 ? -1.457  3.983   38.686  1.000 30.843 0 470 GLN A CG  1 
ATOM   3738  C CD  . GLN A 1 493 ? -2.507  4.428   37.686  1.000 34.216 0 470 GLN A CD  1 
ATOM   3739  O OE1 . GLN A 1 493 ? -3.616  3.889   37.633  1.000 32.904 0 470 GLN A OE1 1 
ATOM   3740  N NE2 . GLN A 1 493 ? -2.167  5.429   36.884  1.000 31.752 0 470 GLN A NE2 1 
ATOM   3741  N N   . LEU A 1 494 ? 1.014   2.364   36.220  1.000 34.239 0 471 LEU A N   1 
ATOM   3742  C CA  . LEU A 1 494 ? 2.438   2.381   35.831  1.000 30.802 0 471 LEU A CA  1 
ATOM   3743  C C   . LEU A 1 494 ? 3.004   3.798   35.788  1.000 30.199 0 471 LEU A C   1 
ATOM   3744  O O   . LEU A 1 494 ? 4.212   3.957   36.048  1.000 33.220 0 471 LEU A O   1 
ATOM   3745  C CB  . LEU A 1 494 ? 2.582   1.696   34.473  1.000 30.499 0 471 LEU A CB  1 
ATOM   3746  C CG  . LEU A 1 494 ? 3.905   0.986   34.258  1.000 28.305 0 471 LEU A CG  1 
ATOM   3747  C CD1 . LEU A 1 494 ? 4.337   0.265   35.532  1.000 27.950 0 471 LEU A CD1 1 
ATOM   3748  C CD2 . LEU A 1 494 ? 3.755   0.024   33.096  1.000 27.976 0 471 LEU A CD2 1 
ATOM   3749  N N   . GLY A 1 495 ? 2.178   4.785   35.447  1.000 29.547 0 472 GLY A N   1 
ATOM   3750  C CA  . GLY A 1 495 ? 2.578   6.194   35.441  1.000 28.766 0 472 GLY A CA  1 
ATOM   3751  C C   . GLY A 1 495 ? 1.588   7.036   36.229  1.000 27.737 0 472 GLY A C   1 
ATOM   3752  O O   . GLY A 1 495 ? 0.683   6.514   36.876  1.000 30.346 0 472 GLY A O   1 
ATOM   3753  N N   . PRO A 1 496 ? 1.724   8.368   36.202  1.000 28.605 0 473 PRO A N   1 
ATOM   3754  C CA  . PRO A 1 496 ? 0.731   9.212   36.852  1.000 28.936 0 473 PRO A CA  1 
ATOM   3755  C C   . PRO A 1 496 ? -0.636  8.955   36.218  1.000 29.246 0 473 PRO A C   1 
ATOM   3756  O O   . PRO A 1 496 ? -0.703  8.588   35.051  1.000 29.473 0 473 PRO A O   1 
ATOM   3757  C CB  . PRO A 1 496 ? 1.231   10.642  36.592  1.000 30.866 0 473 PRO A CB  1 
ATOM   3758  C CG  . PRO A 1 496 ? 2.153   10.522  35.396  1.000 28.156 0 473 PRO A CG  1 
ATOM   3759  C CD  . PRO A 1 496 ? 2.771   9.143   35.516  1.000 28.770 0 473 PRO A CD  1 
ATOM   3760  N N   . MET A 1 497 ? -1.693  9.130   37.004  1.000 28.524 0 474 MET A N   1 
ATOM   3761  C CA  . MET A 1 497 ? -3.061  9.219   36.453  1.000 29.537 0 474 MET A CA  1 
ATOM   3762  C C   . MET A 1 497 ? -3.227  10.629  35.876  1.000 30.142 0 474 MET A C   1 
ATOM   3763  O O   . MET A 1 497 ? -3.697  11.544  36.570  1.000 28.187 0 474 MET A O   1 
ATOM   3764  C CB  . MET A 1 497 ? -4.119  8.929   37.515  1.000 28.712 0 474 MET A CB  1 
ATOM   3765  C CG  . MET A 1 497 ? -3.754  7.797   38.439  1.000 30.145 0 474 MET A CG  1 
ATOM   3766  S SD  . MET A 1 497 ? -5.080  7.445   39.606  1.000 33.659 0 474 MET A SD  1 
ATOM   3767  C CE  . MET A 1 497 ? -5.598  9.111   40.019  1.000 31.960 0 474 MET A CE  1 
ATOM   3768  N N   . THR A 1 498 ? -2.800  10.811  34.631  1.000 30.151 0 475 THR A N   1 
ATOM   3769  C CA  . THR A 1 498 ? -2.819  12.143  33.995  1.000 29.788 0 475 THR A CA  1 
ATOM   3770  C C   . THR A 1 498 ? -4.214  12.501  33.518  1.000 29.220 0 475 THR A C   1 
ATOM   3771  O O   . THR A 1 498 ? -4.371  13.586  32.934  1.000 25.681 0 475 THR A O   1 
ATOM   3772  C CB  . THR A 1 498 ? -1.858  12.210  32.817  1.000 30.379 0 475 THR A CB  1 
ATOM   3773  O OG1 . THR A 1 498 ? -1.989  11.012  32.047  1.000 30.712 0 475 THR A OG1 1 
ATOM   3774  C CG2 . THR A 1 498 ? -0.454  12.370  33.331  1.000 33.075 0 475 THR A CG2 1 
ATOM   3775  N N   . GLY A 1 499 ? -5.176  11.616  33.759  1.000 27.971 0 476 GLY A N   1 
ATOM   3776  C CA  . GLY A 1 499 ? -6.580  11.840  33.415  1.000 30.347 0 476 GLY A CA  1 
ATOM   3777  C C   . GLY A 1 499 ? -7.033  10.758  32.473  1.000 29.721 0 476 GLY A C   1 
ATOM   3778  O O   . GLY A 1 499 ? -6.167  10.151  31.831  1.000 33.112 0 476 GLY A O   1 
ATOM   3779  N N   . GLU A 1 500 ? -8.334  10.506  32.390  1.000 30.090 0 477 GLU A N   1 
ATOM   3780  C CA  . GLU A 1 500 ? -8.837  9.392   31.565  1.000 32.120 0 477 GLU A CA  1 
ATOM   3781  C C   . GLU A 1 500 ? -9.126  9.904   30.157  1.000 32.249 0 477 GLU A C   1 
ATOM   3782  O O   . GLU A 1 500 ? -9.316  11.113  29.974  1.000 35.044 0 477 GLU A O   1 
ATOM   3783  C CB  . GLU A 1 500 ? -10.054 8.748   32.226  1.000 33.841 0 477 GLU A CB  1 
ATOM   3784  C CG  . GLU A 1 500 ? -9.696  8.015   33.516  1.000 32.118 0 477 GLU A CG  1 
ATOM   3785  C CD  . GLU A 1 500 ? -9.704  6.501   33.412  1.000 29.711 0 477 GLU A CD  1 
ATOM   3786  O OE1 . GLU A 1 500 ? -10.286 5.853   34.300  1.000 32.771 0 477 GLU A OE1 1 
ATOM   3787  O OE2 . GLU A 1 500 ? -9.138  5.969   32.446  1.000 29.007 0 477 GLU A OE2 1 
ATOM   3788  N N   . MET A 1 501 ? -9.125  8.990   29.193  1.000 33.787 0 478 MET A N   1 
ATOM   3789  C CA  . MET A 1 501 ? -9.249  9.329   27.760  1.000 34.955 0 478 MET A CA  1 
ATOM   3790  C C   . MET A 1 501 ? -10.611 9.963   27.485  1.000 34.413 0 478 MET A C   1 
ATOM   3791  O O   . MET A 1 501 ? -10.686 10.929  26.698  1.000 34.946 0 478 MET A O   1 
ATOM   3792  C CB  . MET A 1 501 ? -9.096  8.071   26.904  1.000 36.176 0 478 MET A CB  1 
ATOM   3793  C CG  . MET A 1 501 ? -9.101  8.334   25.415  1.000 34.159 0 478 MET A CG  1 
ATOM   3794  S SD  . MET A 1 501 ? -9.260  6.806   24.473  1.000 32.444 0 478 MET A SD  1 
ATOM   3795  C CE  . MET A 1 501 ? -9.142  7.491   22.830  1.000 30.201 0 478 MET A CE  1 
ATOM   3796  N N   . THR A 1 502 ? -11.661 9.426   28.096  1.000 32.188 0 479 THR A N   1 
ATOM   3797  C CA  . THR A 1 502 ? -13.031 9.911   27.851  1.000 33.282 0 479 THR A CA  1 
ATOM   3798  C C   . THR A 1 502 ? -13.207 11.367  28.286  1.000 35.765 0 479 THR A C   1 
ATOM   3799  O O   . THR A 1 502 ? -14.237 11.950  27.903  1.000 38.394 0 479 THR A O   1 
ATOM   3800  C CB  . THR A 1 502 ? -14.035 8.991   28.538  1.000 35.215 0 479 THR A CB  1 
ATOM   3801  O OG1 . THR A 1 502 ? -13.639 8.797   29.901  1.000 32.648 0 479 THR A OG1 1 
ATOM   3802  C CG2 . THR A 1 502 ? -14.098 7.664   27.815  1.000 33.559 0 479 THR A CG2 1 
ATOM   3803  N N   . GLN A 1 503 ? -12.250 11.946  29.027  1.000 36.064 0 480 GLN A N   1 
ATOM   3804  C CA  . GLN A 1 503 ? -12.378 13.296  29.634  1.000 31.680 0 480 GLN A CA  1 
ATOM   3805  C C   . GLN A 1 503 ? -11.504 14.341  28.941  1.000 31.919 0 480 GLN A C   1 
ATOM   3806  O O   . GLN A 1 503 ? -11.495 15.487  29.402  1.000 33.011 0 480 GLN A O   1 
ATOM   3807  C CB  . GLN A 1 503 ? -12.015 13.260  31.119  1.000 32.259 0 480 GLN A CB  1 
ATOM   3808  C CG  . GLN A 1 503 ? -12.786 12.212  31.919  1.000 38.822 0 480 GLN A CG  1 
ATOM   3809  C CD  . GLN A 1 503 ? -14.290 12.257  31.711  1.000 42.459 0 480 GLN A CD  1 
ATOM   3810  O OE1 . GLN A 1 503 ? -14.886 13.332  31.610  1.000 46.458 0 480 GLN A OE1 1 
ATOM   3811  N NE2 . GLN A 1 503 ? -14.919 11.084  31.658  1.000 42.010 0 480 GLN A NE2 1 
ATOM   3812  N N   . TYR A 1 504 ? -10.795 13.987  27.872  1.000 32.949 0 481 TYR A N   1 
ATOM   3813  C CA  . TYR A 1 504 ? -10.029 14.971  27.082  1.000 33.096 0 481 TYR A CA  1 
ATOM   3814  C C   . TYR A 1 504 ? -11.002 15.959  26.431  1.000 34.713 0 481 TYR A C   1 
ATOM   3815  O O   . TYR A 1 504 ? -11.913 15.513  25.702  1.000 33.021 0 481 TYR A O   1 
ATOM   3816  C CB  . TYR A 1 504 ? -9.197  14.278  25.999  1.000 33.924 0 481 TYR A CB  1 
ATOM   3817  C CG  . TYR A 1 504 ? -8.063  13.392  26.467  1.000 32.687 0 481 TYR A CG  1 
ATOM   3818  C CD1 . TYR A 1 504 ? -7.533  13.486  27.742  1.000 31.716 0 481 TYR A CD1 1 
ATOM   3819  C CD2 . TYR A 1 504 ? -7.493  12.470  25.601  1.000 32.777 0 481 TYR A CD2 1 
ATOM   3820  C CE1 . TYR A 1 504 ? -6.488  12.670  28.147  1.000 31.381 0 481 TYR A CE1 1 
ATOM   3821  C CE2 . TYR A 1 504 ? -6.444  11.656  25.989  1.000 31.231 0 481 TYR A CE2 1 
ATOM   3822  C CZ  . TYR A 1 504 ? -5.943  11.755  27.267  1.000 30.808 0 481 TYR A CZ  1 
ATOM   3823  O OH  . TYR A 1 504 ? -4.917  10.942  27.660  1.000 29.440 0 481 TYR A OH  1 
ATOM   3824  N N   . ALA A 1 505 ? -10.810 17.263  26.672  1.000 34.452 0 482 ALA A N   1 
ATOM   3825  C CA  . ALA A 1 505 ? -11.648 18.329  26.075  1.000 35.220 0 482 ALA A CA  1 
ATOM   3826  C C   . ALA A 1 505 ? -11.220 18.608  24.631  1.000 33.754 0 482 ALA A C   1 
ATOM   3827  O O   . ALA A 1 505 ? -12.064 19.026  23.818  1.000 30.468 0 482 ALA A O   1 
ATOM   3828  C CB  . ALA A 1 505 ? -11.592 19.591  26.913  1.000 33.152 0 482 ALA A CB  1 
ATOM   3829  N N   . GLY A 1 506 ? -9.947  18.386  24.323  1.000 35.363 0 483 GLY A N   1 
ATOM   3830  C CA  . GLY A 1 506 ? -9.417  18.508  22.961  1.000 33.842 0 483 GLY A CA  1 
ATOM   3831  C C   . GLY A 1 506 ? -8.004  17.974  22.908  1.000 34.757 0 483 GLY A C   1 
ATOM   3832  O O   . GLY A 1 506 ? -7.555  17.342  23.890  1.000 34.223 0 483 GLY A O   1 
ATOM   3833  N N   . MET A 1 507 ? -7.311  18.242  21.803  1.000 33.138 0 484 MET A N   1 
ATOM   3834  C CA  . MET A 1 507 ? -5.919  17.783  21.617  1.000 30.950 0 484 MET A CA  1 
ATOM   3835  C C   . MET A 1 507 ? -4.958  18.493  22.580  1.000 33.820 0 484 MET A C   1 
ATOM   3836  O O   . MET A 1 507 ? -3.847  17.979  22.783  1.000 32.592 0 484 MET A O   1 
ATOM   3837  C CB  . MET A 1 507 ? -5.482  18.010  20.171  1.000 28.592 0 484 MET A CB  1 
ATOM   3838  C CG  . MET A 1 507 ? -6.218  17.122  19.188  1.000 29.289 0 484 MET A CG  1 
ATOM   3839  S SD  . MET A 1 507 ? -6.024  15.363  19.557  1.000 28.457 0 484 MET A SD  1 
ATOM   3840  C CE  . MET A 1 507 ? -4.252  15.173  19.384  1.000 27.415 0 484 MET A CE  1 
ATOM   3841  N N   . ASP A 1 508 ? -5.357  19.617  23.176  1.000 36.879 0 485 ASP A N   1 
ATOM   3842  C CA  . ASP A 1 508 ? -4.513  20.307  24.177  1.000 38.276 0 485 ASP A CA  1 
ATOM   3843  C C   . ASP A 1 508 ? -4.369  19.424  25.418  1.000 38.575 0 485 ASP A C   1 
ATOM   3844  O O   . ASP A 1 508 ? -3.230  19.153  25.830  1.000 38.982 0 485 ASP A O   1 
ATOM   3845  C CB  . ASP A 1 508 ? -5.083  21.686  24.504  1.000 37.133 0 485 ASP A CB  1 
ATOM   3846  C CG  . ASP A 1 508 ? -4.983  22.643  23.330  1.000 40.018 0 485 ASP A CG  1 
ATOM   3847  O OD1 . ASP A 1 508 ? -3.855  23.047  23.002  1.000 38.139 0 485 ASP A OD1 1 
ATOM   3848  O OD2 . ASP A 1 508 ? -6.029  22.949  22.721  1.000 44.137 0 485 ASP A OD2 1 
ATOM   3849  N N   . ASP A 1 509 ? -5.490  18.969  25.978  1.000 37.957 0 486 ASP A N   1 
ATOM   3850  C CA  . ASP A 1 509 ? -5.504  18.092  27.168  1.000 34.473 0 486 ASP A CA  1 
ATOM   3851  C C   . ASP A 1 509 ? -4.697  16.820  26.928  1.000 32.497 0 486 ASP A C   1 
ATOM   3852  O O   . ASP A 1 509 ? -4.067  16.339  27.887  1.000 31.326 0 486 ASP A O   1 
ATOM   3853  C CB  . ASP A 1 509 ? -6.931  17.720  27.548  1.000 35.324 0 486 ASP A CB  1 
ATOM   3854  C CG  . ASP A 1 509 ? -7.622  18.812  28.321  1.000 34.943 0 486 ASP A CG  1 
ATOM   3855  O OD1 . ASP A 1 509 ? -6.921  19.577  29.003  1.000 37.389 0 486 ASP A OD1 1 
ATOM   3856  O OD2 . ASP A 1 509 ? -8.853  18.885  28.239  1.000 39.723 0 486 ASP A OD2 1 
ATOM   3857  N N   . PHE A 1 510 ? -4.735  16.264  25.713  1.000 30.387 0 487 PHE A N   1 
ATOM   3858  C CA  . PHE A 1 510 ? -3.980  15.028  25.403  1.000 29.504 0 487 PHE A CA  1 
ATOM   3859  C C   . PHE A 1 510 ? -2.484  15.280  25.577  1.000 27.883 0 487 PHE A C   1 
ATOM   3860  O O   . PHE A 1 510 ? -1.832  14.542  26.339  1.000 27.280 0 487 PHE A O   1 
ATOM   3861  C CB  . PHE A 1 510 ? -4.243  14.510  23.990  1.000 28.260 0 487 PHE A CB  1 
ATOM   3862  C CG  . PHE A 1 510 ? -3.196  13.527  23.525  1.000 28.796 0 487 PHE A CG  1 
ATOM   3863  C CD1 . PHE A 1 510 ? -3.200  12.221  23.994  1.000 24.890 0 487 PHE A CD1 1 
ATOM   3864  C CD2 . PHE A 1 510 ? -2.182  13.922  22.655  1.000 28.238 0 487 PHE A CD2 1 
ATOM   3865  C CE1 . PHE A 1 510 ? -2.224  11.325  23.587  1.000 23.919 0 487 PHE A CE1 1 
ATOM   3866  C CE2 . PHE A 1 510 ? -1.206  13.027  22.246  1.000 26.287 0 487 PHE A CE2 1 
ATOM   3867  C CZ  . PHE A 1 510 ? -1.230  11.729  22.715  1.000 26.934 0 487 PHE A CZ  1 
ATOM   3868  N N   . TYR A 1 511 ? -1.953  16.286  24.876  1.000 25.405 0 488 TYR A N   1 
ATOM   3869  C CA  . TYR A 1 511 ? -0.518  16.634  24.951  1.000 24.726 0 488 TYR A CA  1 
ATOM   3870  C C   . TYR A 1 511 ? -0.115  16.876  26.412  1.000 25.784 0 488 TYR A C   1 
ATOM   3871  O O   . TYR A 1 511 ? 1.007   16.496  26.793  1.000 25.097 0 488 TYR A O   1 
ATOM   3872  C CB  . TYR A 1 511 ? -0.187  17.832  24.057  1.000 21.788 0 488 TYR A CB  1 
ATOM   3873  C CG  . TYR A 1 511 ? -0.249  17.557  22.573  1.000 20.828 0 488 TYR A CG  1 
ATOM   3874  C CD1 . TYR A 1 511 ? 0.583   16.629  21.972  1.000 21.202 0 488 TYR A CD1 1 
ATOM   3875  C CD2 . TYR A 1 511 ? -1.137  18.238  21.764  1.000 19.555 0 488 TYR A CD2 1 
ATOM   3876  C CE1 . TYR A 1 511 ? 0.521   16.384  20.607  1.000 20.098 0 488 TYR A CE1 1 
ATOM   3877  C CE2 . TYR A 1 511 ? -1.213  18.005  20.409  1.000 17.542 0 488 TYR A CE2 1 
ATOM   3878  C CZ  . TYR A 1 511 ? -0.379  17.083  19.822  1.000 19.099 0 488 TYR A CZ  1 
ATOM   3879  O OH  . TYR A 1 511 ? -0.472  16.880  18.467  1.000 18.340 0 488 TYR A OH  1 
ATOM   3880  N N   . ALA A 1 512 ? -0.995  17.460  27.232  1.000 27.096 0 489 ALA A N   1 
ATOM   3881  C CA  . ALA A 1 512 ? -0.696  17.647  28.666  1.000 27.755 0 489 ALA A CA  1 
ATOM   3882  C C   . ALA A 1 512 ? -0.444  16.278  29.285  1.000 28.120 0 489 ALA A C   1 
ATOM   3883  O O   . ALA A 1 512 ? 0.621   16.081  29.897  1.000 29.906 0 489 ALA A O   1 
ATOM   3884  C CB  . ALA A 1 512 ? -1.806  18.381  29.389  1.000 27.313 0 489 ALA A CB  1 
ATOM   3885  N N   . ALA A 1 513 ? -1.377  15.345  29.085  1.000 26.897 0 490 ALA A N   1 
ATOM   3886  C CA  . ALA A 1 513 ? -1.258  13.971  29.609  1.000 24.641 0 490 ALA A CA  1 
ATOM   3887  C C   . ALA A 1 513 ? -0.031  13.286  29.000  1.000 22.748 0 490 ALA A C   1 
ATOM   3888  O O   . ALA A 1 513 ? 0.768   12.712  29.756  1.000 22.214 0 490 ALA A O   1 
ATOM   3889  C CB  . ALA A 1 513 ? -2.534  13.198  29.344  1.000 23.878 0 490 ALA A CB  1 
ATOM   3890  N N   . PHE A 1 514 ? 0.137   13.373  27.678  1.000 21.393 0 491 PHE A N   1 
ATOM   3891  C CA  . PHE A 1 514 ? 1.242   12.700  26.959  1.000 21.020 0 491 PHE A CA  1 
ATOM   3892  C C   . PHE A 1 514 ? 2.607   13.170  27.480  1.000 24.012 0 491 PHE A C   1 
ATOM   3893  O O   . PHE A 1 514 ? 3.542   12.335  27.566  1.000 24.125 0 491 PHE A O   1 
ATOM   3894  C CB  . PHE A 1 514 ? 1.135   12.939  25.453  1.000 20.178 0 491 PHE A CB  1 
ATOM   3895  C CG  . PHE A 1 514 ? 2.126   12.148  24.633  1.000 19.210 0 491 PHE A CG  1 
ATOM   3896  C CD1 . PHE A 1 514 ? 2.188   10.765  24.728  1.000 17.785 0 491 PHE A CD1 1 
ATOM   3897  C CD2 . PHE A 1 514 ? 2.990   12.787  23.762  1.000 16.443 0 491 PHE A CD2 1 
ATOM   3898  C CE1 . PHE A 1 514 ? 3.087   10.040  23.963  1.000 17.373 0 491 PHE A CE1 1 
ATOM   3899  C CE2 . PHE A 1 514 ? 3.892   12.063  23.005  1.000 17.639 0 491 PHE A CE2 1 
ATOM   3900  C CZ  . PHE A 1 514 ? 3.937   10.689  23.101  1.000 16.423 0 491 PHE A CZ  1 
ATOM   3901  N N   . LYS A 1 515 ? 2.745   14.463  27.805  1.000 23.656 0 492 LYS A N   1 
ATOM   3902  C CA  . LYS A 1 515 ? 4.049   15.032  28.229  1.000 22.111 0 492 LYS A CA  1 
ATOM   3903  C C   . LYS A 1 515 ? 4.332   14.701  29.699  1.000 23.268 0 492 LYS A C   1 
ATOM   3904  O O   . LYS A 1 515 ? 5.519   14.548  30.050  1.000 21.172 0 492 LYS A O   1 
ATOM   3905  C CB  . LYS A 1 515 ? 4.101   16.547  28.010  1.000 21.071 0 492 LYS A CB  1 
ATOM   3906  C CG  . LYS A 1 515 ? 4.173   17.008  26.562  1.000 18.563 0 492 LYS A CG  1 
ATOM   3907  C CD  . LYS A 1 515 ? 4.025   18.521  26.410  1.000 18.759 0 492 LYS A CD  1 
ATOM   3908  C CE  . LYS A 1 515 ? 3.911   18.929  24.946  1.000 21.255 0 492 LYS A CE  1 
ATOM   3909  N NZ  . LYS A 1 515 ? 3.341   20.282  24.719  1.000 18.414 0 492 LYS A NZ  1 
ATOM   3910  N N   . LYS A 1 516 ? 3.298   14.616  30.545  1.000 23.830 0 493 LYS A N   1 
ATOM   3911  C CA  . LYS A 1 516 ? 3.489   14.178  31.946  1.000 23.642 0 493 LYS A CA  1 
ATOM   3912  C C   . LYS A 1 516 ? 3.943   12.718  31.951  1.000 23.835 0 493 LYS A C   1 
ATOM   3913  O O   . LYS A 1 516 ? 4.862   12.381  32.724  1.000 24.464 0 493 LYS A O   1 
ATOM   3914  C CB  . LYS A 1 516 ? 2.214   14.346  32.774  1.000 23.634 0 493 LYS A CB  1 
ATOM   3915  C CG  . LYS A 1 516 ? 1.722   15.770  32.974  1.000 26.522 0 493 LYS A CG  1 
ATOM   3916  C CD  . LYS A 1 516 ? 0.702   15.883  34.108  1.000 29.407 0 493 LYS A CD  1 
ATOM   3917  C CE  . LYS A 1 516 ? -0.212  17.107  34.033  1.000 28.863 0 493 LYS A CE  1 
ATOM   3918  N NZ  . LYS A 1 516 ? -1.430  16.874  33.202  1.000 28.036 0 493 LYS A NZ  1 
ATOM   3919  N N   . GLN A 1 517 ? 3.321   11.875  31.117  1.000 24.087 0 494 GLN A N   1 
ATOM   3920  C CA  . GLN A 1 517 ? 3.750   10.467  30.938  1.000 22.928 0 494 GLN A CA  1 
ATOM   3921  C C   . GLN A 1 517 ? 5.216   10.445  30.506  1.000 22.413 0 494 GLN A C   1 
ATOM   3922  O O   . GLN A 1 517 ? 6.050   9.893   31.239  1.000 22.448 0 494 GLN A O   1 
ATOM   3923  C CB  . GLN A 1 517 ? 2.882   9.726   29.912  1.000 21.473 0 494 GLN A CB  1 
ATOM   3924  C CG  . GLN A 1 517 ? 1.441   9.464   30.347  1.000 23.054 0 494 GLN A CG  1 
ATOM   3925  C CD  . GLN A 1 517 ? 1.306   8.700   31.648  1.000 22.328 0 494 GLN A CD  1 
ATOM   3926  O OE1 . GLN A 1 517 ? 2.240   8.057   32.120  1.000 20.635 0 494 GLN A OE1 1 
ATOM   3927  N NE2 . GLN A 1 517 ? 0.122   8.764   32.238  1.000 22.412 0 494 GLN A NE2 1 
ATOM   3928  N N   . MET A 1 518 ? 5.528   11.054  29.360  1.000 20.897 0 495 MET A N   1 
ATOM   3929  C CA  . MET A 1 518 ? 6.898   11.016  28.807  1.000 19.632 0 495 MET A CA  1 
ATOM   3930  C C   . MET A 1 518 ? 7.905   11.509  29.844  1.000 19.735 0 495 MET A C   1 
ATOM   3931  O O   . MET A 1 518 ? 9.016   10.970  29.889  1.000 19.584 0 495 MET A O   1 
ATOM   3932  C CB  . MET A 1 518 ? 7.019   11.870  27.547  1.000 20.195 0 495 MET A CB  1 
ATOM   3933  C CG  . MET A 1 518 ? 8.287   11.581  26.759  1.000 18.884 0 495 MET A CG  1 
ATOM   3934  S SD  . MET A 1 518 ? 8.225   9.917   26.055  1.000 19.064 0 495 MET A SD  1 
ATOM   3935  C CE  . MET A 1 518 ? 7.005   10.162  24.761  1.000 17.899 0 495 MET A CE  1 
ATOM   3936  N N   . ALA A 1 519 ? 7.547   12.499  30.658  1.000 20.376 0 496 ALA A N   1 
ATOM   3937  C CA  . ALA A 1 519 ? 8.484   13.032  31.663  1.000 19.064 0 496 ALA A CA  1 
ATOM   3938  C C   . ALA A 1 519 ? 8.691   12.000  32.765  1.000 19.148 0 496 ALA A C   1 
ATOM   3939  O O   . ALA A 1 519 ? 9.822   11.902  33.275  1.000 20.335 0 496 ALA A O   1 
ATOM   3940  C CB  . ALA A 1 519 ? 7.999   14.351  32.222  1.000 17.850 0 496 ALA A CB  1 
ATOM   3941  N N   . HIS A 1 520 ? 7.640   11.252  33.115  1.000 19.553 0 497 HIS A N   1 
ATOM   3942  C CA  . HIS A 1 520 ? 7.715   10.186  34.142  1.000 19.770 0 497 HIS A CA  1 
ATOM   3943  C C   . HIS A 1 520 ? 8.607   9.049   33.648  1.000 19.416 0 497 HIS A C   1 
ATOM   3944  O O   . HIS A 1 520 ? 9.595   8.723   34.320  1.000 20.132 0 497 HIS A O   1 
ATOM   3945  C CB  . HIS A 1 520 ? 6.326   9.663   34.510  1.000 20.404 0 497 HIS A CB  1 
ATOM   3946  C CG  . HIS A 1 520 ? 6.355   8.390   35.293  1.000 21.227 0 497 HIS A CG  1 
ATOM   3947  N ND1 . HIS A 1 520 ? 6.197   8.359   36.665  1.000 21.311 0 497 HIS A ND1 1 
ATOM   3948  C CD2 . HIS A 1 520 ? 6.522   7.105   34.902  1.000 21.789 0 497 HIS A CD2 1 
ATOM   3949  C CE1 . HIS A 1 520 ? 6.263   7.112   37.085  1.000 22.326 0 497 HIS A CE1 1 
ATOM   3950  N NE2 . HIS A 1 520 ? 6.464   6.324   36.025  1.000 21.621 0 497 HIS A NE2 1 
ATOM   3951  N N   . PHE A 1 521 ? 8.267   8.456   32.509  1.000 19.207 0 498 PHE A N   1 
ATOM   3952  C CA  . PHE A 1 521 ? 8.987   7.273   31.996  1.000 20.250 0 498 PHE A CA  1 
ATOM   3953  C C   . PHE A 1 521 ? 10.392  7.646   31.525  1.000 19.918 0 498 PHE A C   1 
ATOM   3954  O O   . PHE A 1 521 ? 11.321  6.844   31.737  1.000 20.994 0 498 PHE A O   1 
ATOM   3955  C CB  . PHE A 1 521 ? 8.189   6.590   30.891  1.000 20.664 0 498 PHE A CB  1 
ATOM   3956  C CG  . PHE A 1 521 ? 7.024   5.807   31.423  1.000 21.762 0 498 PHE A CG  1 
ATOM   3957  C CD1 . PHE A 1 521 ? 7.224   4.614   32.103  1.000 22.136 0 498 PHE A CD1 1 
ATOM   3958  C CD2 . PHE A 1 521 ? 5.728   6.280   31.278  1.000 22.170 0 498 PHE A CD2 1 
ATOM   3959  C CE1 . PHE A 1 521 ? 6.145   3.895   32.603  1.000 23.330 0 498 PHE A CE1 1 
ATOM   3960  C CE2 . PHE A 1 521 ? 4.648   5.562   31.781  1.000 22.981 0 498 PHE A CE2 1 
ATOM   3961  C CZ  . PHE A 1 521 ? 4.858   4.371   32.441  1.000 22.627 0 498 PHE A CZ  1 
ATOM   3962  N N   . VAL A 1 522 ? 10.576  8.808   30.904  1.000 17.456 0 499 VAL A N   1 
ATOM   3963  C CA  . VAL A 1 522 ? 11.948  9.157   30.470  1.000 18.017 0 499 VAL A CA  1 
ATOM   3964  C C   . VAL A 1 522 ? 12.822  9.325   31.712  1.000 19.587 0 499 VAL A C   1 
ATOM   3965  O O   . VAL A 1 522 ? 14.022  9.014   31.647  1.000 19.416 0 499 VAL A O   1 
ATOM   3966  C CB  . VAL A 1 522 ? 11.987  10.382  29.546  1.000 16.683 0 499 VAL A CB  1 
ATOM   3967  C CG1 . VAL A 1 522 ? 13.406  10.879  29.347  1.000 15.046 0 499 VAL A CG1 1 
ATOM   3968  C CG2 . VAL A 1 522 ? 11.368  10.049  28.201  1.000 17.011 0 499 VAL A CG2 1 
ATOM   3969  N N   . HIS A 1 523 ? 12.247  9.746   32.836  1.000 20.518 0 500 HIS A N   1 
ATOM   3970  C CA  . HIS A 1 523 ? 13.041  9.908   34.070  1.000 20.844 0 500 HIS A CA  1 
ATOM   3971  C C   . HIS A 1 523 ? 13.562  8.549   34.542  1.000 19.802 0 500 HIS A C   1 
ATOM   3972  O O   . HIS A 1 523 ? 14.718  8.470   34.973  1.000 20.144 0 500 HIS A O   1 
ATOM   3973  C CB  . HIS A 1 523 ? 12.240  10.610  35.164  1.000 20.689 0 500 HIS A CB  1 
ATOM   3974  C CG  . HIS A 1 523 ? 13.007  10.720  36.438  1.000 22.354 0 500 HIS A CG  1 
ATOM   3975  N ND1 . HIS A 1 523 ? 12.993  9.723   37.394  1.000 22.143 0 500 HIS A ND1 1 
ATOM   3976  C CD2 . HIS A 1 523 ? 13.838  11.682  36.898  1.000 22.179 0 500 HIS A CD2 1 
ATOM   3977  C CE1 . HIS A 1 523 ? 13.771  10.074  38.396  1.000 23.827 0 500 HIS A CE1 1 
ATOM   3978  N NE2 . HIS A 1 523 ? 14.300  11.271  38.117  1.000 24.172 0 500 HIS A NE2 1 
ATOM   3979  N N   . GLN A 1 524 ? 12.724  7.515   34.480  1.000 19.756 0 501 GLN A N   1 
ATOM   3980  C CA  . GLN A 1 524 ? 13.118  6.144   34.874  1.000 20.362 0 501 GLN A CA  1 
ATOM   3981  C C   . GLN A 1 524 ? 14.100  5.588   33.839  1.000 20.557 0 501 GLN A C   1 
ATOM   3982  O O   . GLN A 1 524 ? 15.034  4.858   34.223  1.000 18.585 0 501 GLN A O   1 
ATOM   3983  C CB  . GLN A 1 524 ? 11.888  5.235   35.012  1.000 20.805 0 501 GLN A CB  1 
ATOM   3984  C CG  . GLN A 1 524 ? 11.014  5.504   36.243  1.000 21.187 0 501 GLN A CG  1 
ATOM   3985  C CD  . GLN A 1 524 ? 9.735   4.683   36.271  1.000 21.353 0 501 GLN A CD  1 
ATOM   3986  O OE1 . GLN A 1 524 ? 9.321   4.102   35.268  1.000 20.806 0 501 GLN A OE1 1 
ATOM   3987  N NE2 . GLN A 1 524 ? 9.093   4.633   37.432  1.000 19.554 0 501 GLN A NE2 1 
ATOM   3988  N N   . LEU A 1 525 ? 13.890  5.910   32.559  1.000 21.109 0 502 LEU A N   1 
ATOM   3989  C CA  . LEU A 1 525 ? 14.815  5.497   31.479  1.000 19.425 0 502 LEU A CA  1 
ATOM   3990  C C   . LEU A 1 525 ? 16.208  6.027   31.790  1.000 19.694 0 502 LEU A C   1 
ATOM   3991  O O   . LEU A 1 525 ? 17.195  5.299   31.581  1.000 20.486 0 502 LEU A O   1 
ATOM   3992  C CB  . LEU A 1 525 ? 14.316  6.017   30.131  1.000 17.027 0 502 LEU A CB  1 
ATOM   3993  C CG  . LEU A 1 525 ? 15.352  6.066   29.013  1.000 15.903 0 502 LEU A CG  1 
ATOM   3994  C CD1 . LEU A 1 525 ? 15.595  4.695   28.420  1.000 15.513 0 502 LEU A CD1 1 
ATOM   3995  C CD2 . LEU A 1 525 ? 14.901  7.035   27.940  1.000 16.902 0 502 LEU A CD2 1 
ATOM   3996  N N   . VAL A 1 526 ? 16.282  7.249   32.306  1.000 19.838 0 503 VAL A N   1 
ATOM   3997  C CA  . VAL A 1 526 ? 17.574  7.833   32.722  1.000 18.331 0 503 VAL A CA  1 
ATOM   3998  C C   . VAL A 1 526 ? 18.111  7.068   33.932  1.000 19.090 0 503 VAL A C   1 
ATOM   3999  O O   . VAL A 1 526 ? 19.258  6.597   33.872  1.000 18.876 0 503 VAL A O   1 
ATOM   4000  C CB  . VAL A 1 526 ? 17.428  9.333   32.992  1.000 16.214 0 503 VAL A CB  1 
ATOM   4001  C CG1 . VAL A 1 526 ? 18.712  9.890   33.550  1.000 18.186 0 503 VAL A CG1 1 
ATOM   4002  C CG2 . VAL A 1 526 ? 17.041  10.045  31.716  1.000 15.357 0 503 VAL A CG2 1 
ATOM   4003  N N   . GLU A 1 527 ? 17.303  6.919   34.986  1.000 18.978 0 504 GLU A N   1 
ATOM   4004  C CA  . GLU A 1 527 ? 17.716  6.161   36.190  1.000 18.614 0 504 GLU A CA  1 
ATOM   4005  C C   . GLU A 1 527 ? 18.249  4.782   35.798  1.000 18.265 0 504 GLU A C   1 
ATOM   4006  O O   . GLU A 1 527 ? 19.159  4.277   36.469  1.000 17.466 0 504 GLU A O   1 
ATOM   4007  C CB  . GLU A 1 527 ? 16.558  5.994   37.169  1.000 20.522 0 504 GLU A CB  1 
ATOM   4008  C CG  . GLU A 1 527 ? 16.990  5.405   38.501  1.000 21.164 0 504 GLU A CG  1 
ATOM   4009  C CD  . GLU A 1 527 ? 15.835  4.979   39.379  1.000 21.522 0 504 GLU A CD  1 
ATOM   4010  O OE1 . GLU A 1 527 ? 15.253  3.911   39.120  1.000 21.269 0 504 GLU A OE1 1 
ATOM   4011  O OE2 . GLU A 1 527 ? 15.502  5.736   40.307  1.000 23.743 0 504 GLU A OE2 1 
ATOM   4012  N N   . ALA A 1 528 ? 17.697  4.178   34.749  1.000 18.766 0 505 ALA A N   1 
ATOM   4013  C CA  . ALA A 1 528 ? 18.140  2.854   34.276  1.000 18.630 0 505 ALA A CA  1 
ATOM   4014  C C   . ALA A 1 528 ? 19.547  2.964   33.685  1.000 19.765 0 505 ALA A C   1 
ATOM   4015  O O   . ALA A 1 528 ? 20.476  2.308   34.205  1.000 18.966 0 505 ALA A O   1 
ATOM   4016  C CB  . ALA A 1 528 ? 17.158  2.304   33.263  1.000 18.185 0 505 ALA A CB  1 
ATOM   4017  N N   . CYS A 1 529 ? 19.695  3.786   32.637  1.000 20.375 0 506 CYS A N   1 
ATOM   4018  C CA  . CYS A 1 529 ? 20.959  3.917   31.875  1.000 18.697 0 506 CYS A CA  1 
ATOM   4019  C C   . CYS A 1 529 ? 22.104  4.329   32.806  1.000 19.620 0 506 CYS A C   1 
ATOM   4020  O O   . CYS A 1 529 ? 23.260  3.954   32.532  1.000 19.770 0 506 CYS A O   1 
ATOM   4021  C CB  . CYS A 1 529 ? 20.825  4.920   30.731  1.000 17.980 0 506 CYS A CB  1 
ATOM   4022  S SG  . CYS A 1 529 ? 19.507  4.570   29.535  1.000 19.789 0 506 CYS A SG  1 
ATOM   4023  N N   . ASN A 1 530 ? 21.799  5.065   33.879  1.000 19.368 0 507 ASN A N   1 
ATOM   4024  C CA  . ASN A 1 530 ? 22.836  5.612   34.778  1.000 19.558 0 507 ASN A CA  1 
ATOM   4025  C C   . ASN A 1 530 ? 23.271  4.548   35.786  1.000 19.581 0 507 ASN A C   1 
ATOM   4026  O O   . ASN A 1 530 ? 24.461  4.531   36.152  1.000 19.030 0 507 ASN A O   1 
ATOM   4027  C CB  . ASN A 1 530 ? 22.371  6.923   35.420  1.000 17.953 0 507 ASN A CB  1 
ATOM   4028  C CG  . ASN A 1 530 ? 22.501  8.115   34.472  1.000 20.825 0 507 ASN A CG  1 
ATOM   4029  O OD1 . ASN A 1 530 ? 23.041  7.992   33.372  1.000 20.509 0 507 ASN A OD1 1 
ATOM   4030  N ND2 . ASN A 1 530 ? 22.013  9.279   34.881  1.000 20.749 0 507 ASN A ND2 1 
ATOM   4031  N N   . SER A 1 531 ? 22.369  3.655   36.197  1.000 19.851 0 508 SER A N   1 
ATOM   4032  C CA  . SER A 1 531 ? 22.758  2.515   37.056  1.000 19.578 0 508 SER A CA  1 
ATOM   4033  C C   . SER A 1 531 ? 23.739  1.615   36.310  1.000 19.450 0 508 SER A C   1 
ATOM   4034  O O   . SER A 1 531 ? 24.824  1.332   36.858  1.000 19.871 0 508 SER A O   1 
ATOM   4035  C CB  . SER A 1 531 ? 21.553  1.742   37.526  1.000 18.753 0 508 SER A CB  1 
ATOM   4036  O OG  . SER A 1 531 ? 20.604  2.619   38.100  1.000 18.660 0 508 SER A OG  1 
ATOM   4037  N N   . VAL A 1 532 ? 23.379  1.203   35.089  1.000 18.464 0 509 VAL A N   1 
ATOM   4038  C CA  . VAL A 1 532 ? 24.288  0.441   34.195  1.000 17.691 0 509 VAL A CA  1 
ATOM   4039  C C   . VAL A 1 532 ? 25.613  1.192   34.059  1.000 18.011 0 509 VAL A C   1 
ATOM   4040  O O   . VAL A 1 532 ? 26.662  0.543   34.054  1.000 16.737 0 509 VAL A O   1 
ATOM   4041  C CB  . VAL A 1 532 ? 23.648  0.187   32.824  1.000 16.576 0 509 VAL A CB  1 
ATOM   4042  C CG1 . VAL A 1 532 ? 24.609  -0.555  31.917  1.000 16.344 0 509 VAL A CG1 1 
ATOM   4043  C CG2 . VAL A 1 532 ? 22.349  -0.583  32.969  1.000 16.970 0 509 VAL A CG2 1 
ATOM   4044  N N   . ASP A 1 533 ? 25.569  2.527   33.986  1.000 19.725 0 510 ASP A N   1 
ATOM   4045  C CA  . ASP A 1 533 ? 26.779  3.374   33.871  1.000 18.891 0 510 ASP A CA  1 
ATOM   4046  C C   . ASP A 1 533 ? 27.648  3.253   35.127  1.000 18.461 0 510 ASP A C   1 
ATOM   4047  O O   . ASP A 1 533 ? 28.863  2.986   35.000  1.000 16.560 0 510 ASP A O   1 
ATOM   4048  C CB  . ASP A 1 533 ? 26.390  4.826   33.616  1.000 18.002 0 510 ASP A CB  1 
ATOM   4049  C CG  . ASP A 1 533 ? 27.417  5.578   32.791  1.000 20.145 0 510 ASP A CG  1 
ATOM   4050  O OD1 . ASP A 1 533 ? 28.592  5.147   32.750  1.000 22.290 0 510 ASP A OD1 1 
ATOM   4051  O OD2 . ASP A 1 533 ? 27.032  6.591   32.180  1.000 20.530 0 510 ASP A OD2 1 
ATOM   4052  N N   . ILE A 1 534 ? 27.050  3.458   36.302  1.000 18.545 0 511 ILE A N   1 
ATOM   4053  C CA  . ILE A 1 534 ? 27.768  3.355   37.595  1.000 17.783 0 511 ILE A CA  1 
ATOM   4054  C C   . ILE A 1 534 ? 28.321  1.945   37.762  1.000 17.336 0 511 ILE A C   1 
ATOM   4055  O O   . ILE A 1 534 ? 29.479  1.806   38.181  1.000 16.989 0 511 ILE A O   1 
ATOM   4056  C CB  . ILE A 1 534 ? 26.855  3.731   38.772  1.000 17.420 0 511 ILE A CB  1 
ATOM   4057  C CG1 . ILE A 1 534 ? 26.521  5.219   38.753  1.000 15.922 0 511 ILE A CG1 1 
ATOM   4058  C CG2 . ILE A 1 534 ? 27.508  3.350   40.091  1.000 18.431 0 511 ILE A CG2 1 
ATOM   4059  C CD1 . ILE A 1 534 ? 25.697  5.646   39.932  1.000 17.910 0 511 ILE A CD1 1 
ATOM   4060  N N   . ALA A 1 535 ? 27.507  0.931   37.469  1.000 16.524 0 512 ALA A N   1 
ATOM   4061  C CA  . ALA A 1 535 ? 27.924  -0.483  37.547  1.000 17.553 0 512 ALA A CA  1 
ATOM   4062  C C   . ALA A 1 535 ? 29.250  -0.674  36.809  1.000 18.038 0 512 ALA A C   1 
ATOM   4063  O O   . ALA A 1 535 ? 30.226  -1.112  37.443  1.000 17.367 0 512 ALA A O   1 
ATOM   4064  C CB  . ALA A 1 535 ? 26.851  -1.380  36.978  1.000 16.756 0 512 ALA A CB  1 
ATOM   4065  N N   . HIS A 1 536 ? 29.282  -0.323  35.519  1.000 18.559 0 513 HIS A N   1 
ATOM   4066  C CA  . HIS A 1 536 ? 30.472  -0.445  34.643  1.000 18.664 0 513 HIS A CA  1 
ATOM   4067  C C   . HIS A 1 536 ? 31.650  0.363   35.191  1.000 21.137 0 513 HIS A C   1 
ATOM   4068  O O   . HIS A 1 536 ? 32.772  -0.179  35.253  1.000 21.775 0 513 HIS A O   1 
ATOM   4069  C CB  . HIS A 1 536 ? 30.139  0.003   33.221  1.000 18.280 0 513 HIS A CB  1 
ATOM   4070  C CG  . HIS A 1 536 ? 29.467  -1.050  32.413  1.000 16.913 0 513 HIS A CG  1 
ATOM   4071  N ND1 . HIS A 1 536 ? 30.164  -1.898  31.584  1.000 17.233 0 513 HIS A ND1 1 
ATOM   4072  C CD2 . HIS A 1 536 ? 28.168  -1.394  32.304  1.000 17.031 0 513 HIS A CD2 1 
ATOM   4073  C CE1 . HIS A 1 536 ? 29.316  -2.717  30.994  1.000 18.281 0 513 HIS A CE1 1 
ATOM   4074  N NE2 . HIS A 1 536 ? 28.089  -2.426  31.416  1.000 17.729 0 513 HIS A NE2 1 
ATOM   4075  N N   . GLY A 1 537 ? 31.416  1.626   35.558  1.000 21.605 0 514 GLY A N   1 
ATOM   4076  C CA  . GLY A 1 537 ? 32.456  2.479   36.153  1.000 22.705 0 514 GLY A CA  1 
ATOM   4077  C C   . GLY A 1 537 ? 33.029  1.914   37.446  1.000 25.558 0 514 GLY A C   1 
ATOM   4078  O O   . GLY A 1 537 ? 34.174  2.271   37.784  1.000 26.738 0 514 GLY A O   1 
ATOM   4079  N N   . GLU A 1 538 ? 32.276  1.069   38.161  1.000 25.513 0 515 GLU A N   1 
ATOM   4080  C CA  . GLU A 1 538 ? 32.722  0.500   39.453  1.000 24.206 0 515 GLU A CA  1 
ATOM   4081  C C   . GLU A 1 538 ? 33.305  -0.897  39.299  1.000 24.356 0 515 GLU A C   1 
ATOM   4082  O O   . GLU A 1 538 ? 34.153  -1.256  40.134  1.000 24.426 0 515 GLU A O   1 
ATOM   4083  C CB  . GLU A 1 538 ? 31.575  0.473   40.459  1.000 26.289 0 515 GLU A CB  1 
ATOM   4084  C CG  . GLU A 1 538 ? 31.281  1.864   40.989  1.000 31.146 0 515 GLU A CG  1 
ATOM   4085  C CD  . GLU A 1 538 ? 30.161  1.955   42.005  1.000 29.649 0 515 GLU A CD  1 
ATOM   4086  O OE1 . GLU A 1 538 ? 29.409  0.960   42.178  1.000 26.047 0 515 GLU A OE1 1 
ATOM   4087  O OE2 . GLU A 1 538 ? 30.062  3.032   42.625  1.000 30.341 0 515 GLU A OE2 1 
ATOM   4088  N N   . ARG A 1 539 ? 32.887  -1.660  38.283  1.000 23.925 0 516 ARG A N   1 
ATOM   4089  C CA  . ARG A 1 539 ? 33.228  -3.100  38.201  1.000 22.783 0 516 ARG A CA  1 
ATOM   4090  C C   . ARG A 1 539 ? 33.878  -3.477  36.876  1.000 22.544 0 516 ARG A C   1 
ATOM   4091  O O   . ARG A 1 539 ? 34.273  -4.646  36.737  1.000 22.993 0 516 ARG A O   1 
ATOM   4092  C CB  . ARG A 1 539 ? 31.985  -3.968  38.433  1.000 20.095 0 516 ARG A CB  1 
ATOM   4093  C CG  . ARG A 1 539 ? 31.626  -4.129  39.901  1.000 19.137 0 516 ARG A CG  1 
ATOM   4094  C CD  . ARG A 1 539 ? 30.493  -5.111  40.108  1.000 18.985 0 516 ARG A CD  1 
ATOM   4095  N NE  . ARG A 1 539 ? 30.220  -5.299  41.528  1.000 19.443 0 516 ARG A NE  1 
ATOM   4096  C CZ  . ARG A 1 539 ? 29.374  -6.202  42.011  1.000 20.726 0 516 ARG A CZ  1 
ATOM   4097  N NH1 . ARG A 1 539 ? 28.733  -7.006  41.176  1.000 20.222 0 516 ARG A NH1 1 
ATOM   4098  N NH2 . ARG A 1 539 ? 29.170  -6.303  43.320  1.000 18.266 0 516 ARG A NH2 1 
ATOM   4099  N N   . CYS A 1 540 ? 34.005  -2.559  35.925  1.000 22.769 0 517 CYS A N   1 
ATOM   4100  C CA  . CYS A 1 540 ? 34.639  -2.948  34.652  1.000 21.718 0 517 CYS A CA  1 
ATOM   4101  C C   . CYS A 1 540 ? 35.137  -1.755  33.846  1.000 20.559 0 517 CYS A C   1 
ATOM   4102  O O   . CYS A 1 540 ? 34.777  -1.626  32.673  1.000 19.790 0 517 CYS A O   1 
ATOM   4103  C CB  . CYS A 1 540 ? 33.659  -3.764  33.819  1.000 22.338 0 517 CYS A CB  1 
ATOM   4104  S SG  . CYS A 1 540 ? 34.479  -4.921  32.702  1.000 22.099 0 517 CYS A SG  1 
ATOM   4105  N N   . PRO A 1 541 ? 36.001  -0.883  34.416  1.000 19.718 0 518 PRO A N   1 
ATOM   4106  C CA  . PRO A 1 541 ? 36.721  0.093   33.599  1.000 20.525 0 518 PRO A CA  1 
ATOM   4107  C C   . PRO A 1 541 ? 37.787  -0.605  32.760  1.000 20.618 0 518 PRO A C   1 
ATOM   4108  O O   . PRO A 1 541 ? 38.555  -1.371  33.313  1.000 21.322 0 518 PRO A O   1 
ATOM   4109  C CB  . PRO A 1 541 ? 37.387  1.017   34.620  1.000 21.856 0 518 PRO A CB  1 
ATOM   4110  C CG  . PRO A 1 541 ? 37.578  0.132   35.827  1.000 22.018 0 518 PRO A CG  1 
ATOM   4111  C CD  . PRO A 1 541 ? 36.339  -0.742  35.847  1.000 21.092 0 518 PRO A CD  1 
ATOM   4112  N N   . LEU A 1 542 ? 37.820  -0.313  31.461  1.000 20.865 0 519 LEU A N   1 
ATOM   4113  C CA  . LEU A 1 542 ? 38.671  -1.049  30.504  1.000 20.029 0 519 LEU A CA  1 
ATOM   4114  C C   . LEU A 1 542 ? 39.954  -0.266  30.273  1.000 20.467 0 519 LEU A C   1 
ATOM   4115  O O   . LEU A 1 542 ? 39.914  0.810   29.677  1.000 20.278 0 519 LEU A O   1 
ATOM   4116  C CB  . LEU A 1 542 ? 37.916  -1.250  29.190  1.000 19.299 0 519 LEU A CB  1 
ATOM   4117  C CG  . LEU A 1 542 ? 36.525  -1.872  29.290  1.000 18.483 0 519 LEU A CG  1 
ATOM   4118  C CD1 . LEU A 1 542 ? 35.980  -2.140  27.899  1.000 17.330 0 519 LEU A CD1 1 
ATOM   4119  C CD2 . LEU A 1 542 ? 36.551  -3.148  30.112  1.000 17.636 0 519 LEU A CD2 1 
ATOM   4120  N N   . PRO A 1 543 ? 41.120  -0.757  30.740  1.000 21.268 0 520 PRO A N   1 
ATOM   4121  C CA  . PRO A 1 543 ? 42.373  -0.035  30.512  1.000 22.036 0 520 PRO A CA  1 
ATOM   4122  C C   . PRO A 1 543 ? 42.897  -0.107  29.071  1.000 23.944 0 520 PRO A C   1 
ATOM   4123  O O   . PRO A 1 543 ? 43.629  0.791   28.683  1.000 25.763 0 520 PRO A O   1 
ATOM   4124  C CB  . PRO A 1 543 ? 43.352  -0.711  31.478  1.000 21.564 0 520 PRO A CB  1 
ATOM   4125  C CG  . PRO A 1 543 ? 42.815  -2.111  31.611  1.000 21.545 0 520 PRO A CG  1 
ATOM   4126  C CD  . PRO A 1 543 ? 41.312  -1.967  31.556  1.000 20.614 0 520 PRO A CD  1 
ATOM   4127  N N   . PHE A 1 544 ? 42.547  -1.142  28.301  1.000 23.553 0 521 PHE A N   1 
ATOM   4128  C CA  . PHE A 1 544 ? 43.039  -1.287  26.912  1.000 21.951 0 521 PHE A CA  1 
ATOM   4129  C C   . PHE A 1 544 ? 42.315  -0.283  26.010  1.000 21.508 0 521 PHE A C   1 
ATOM   4130  O O   . PHE A 1 544 ? 42.958  0.627   25.454  1.000 21.879 0 521 PHE A O   1 
ATOM   4131  C CB  . PHE A 1 544 ? 42.892  -2.737  26.431  1.000 24.262 0 521 PHE A CB  1 
ATOM   4132  C CG  . PHE A 1 544 ? 43.416  -3.020  25.034  1.000 24.384 0 521 PHE A CG  1 
ATOM   4133  C CD1 . PHE A 1 544 ? 44.761  -2.861  24.728  1.000 21.834 0 521 PHE A CD1 1 
ATOM   4134  C CD2 . PHE A 1 544 ? 42.566  -3.478  24.030  1.000 23.852 0 521 PHE A CD2 1 
ATOM   4135  C CE1 . PHE A 1 544 ? 45.230  -3.128  23.451  1.000 22.235 0 521 PHE A CE1 1 
ATOM   4136  C CE2 . PHE A 1 544 ? 43.040  -3.750  22.758  1.000 22.868 0 521 PHE A CE2 1 
ATOM   4137  C CZ  . PHE A 1 544 ? 44.372  -3.576  22.471  1.000 23.315 0 521 PHE A CZ  1 
ATOM   4138  N N   . LEU A 1 545 ? 40.999  -0.429  25.865  1.000 20.208 0 522 LEU A N   1 
ATOM   4139  C CA  . LEU A 1 545 ? 40.198  0.507   25.050  1.000 18.668 0 522 LEU A CA  1 
ATOM   4140  C C   . LEU A 1 545 ? 40.511  1.937   25.485  1.000 17.724 0 522 LEU A C   1 
ATOM   4141  O O   . LEU A 1 545 ? 40.792  2.775   24.614  1.000 18.170 0 522 LEU A O   1 
ATOM   4142  C CB  . LEU A 1 545 ? 38.707  0.189   25.201  1.000 17.445 0 522 LEU A CB  1 
ATOM   4143  C CG  . LEU A 1 545 ? 37.730  1.307   24.840  1.000 17.620 0 522 LEU A CG  1 
ATOM   4144  C CD1 . LEU A 1 545 ? 37.687  1.537   23.336  1.000 16.339 0 522 LEU A CD1 1 
ATOM   4145  C CD2 . LEU A 1 545 ? 36.330  1.011   25.389  1.000 17.069 0 522 LEU A CD2 1 
ATOM   4146  N N   . SER A 1 546 ? 40.507  2.201   26.792  1.000 17.540 0 523 SER A N   1 
ATOM   4147  C CA  . SER A 1 546 ? 40.568  3.586   27.315  1.000 18.426 0 523 SER A CA  1 
ATOM   4148  C C   . SER A 1 546 ? 41.752  4.357   26.722  1.000 18.212 0 523 SER A C   1 
ATOM   4149  O O   . SER A 1 546 ? 41.624  5.580   26.525  1.000 16.973 0 523 SER A O   1 
ATOM   4150  C CB  . SER A 1 546 ? 40.614  3.613   28.826  1.000 17.084 0 523 SER A CB  1 
ATOM   4151  O OG  . SER A 1 546 ? 39.354  3.283   29.375  1.000 16.257 0 523 SER A OG  1 
ATOM   4152  N N   . ALA A 1 547 ? 42.861  3.681   26.418  1.000 16.492 0 524 ALA A N   1 
ATOM   4153  C CA  . ALA A 1 547 ? 44.102  4.375   26.026  1.000 17.746 0 524 ALA A CA  1 
ATOM   4154  C C   . ALA A 1 547 ? 44.003  4.915   24.603  1.000 17.455 0 524 ALA A C   1 
ATOM   4155  O O   . ALA A 1 547 ? 44.865  5.735   24.228  1.000 18.377 0 524 ALA A O   1 
ATOM   4156  C CB  . ALA A 1 547 ? 45.300  3.465   26.168  1.000 19.327 0 524 ALA A CB  1 
ATOM   4157  N N   . LEU A 1 548 ? 43.003  4.482   23.839  1.000 15.716 0 525 LEU A N   1 
ATOM   4158  C CA  . LEU A 1 548 ? 42.811  4.953   22.455  1.000 15.413 0 525 LEU A CA  1 
ATOM   4159  C C   . LEU A 1 548 ? 41.655  5.939   22.367  1.000 16.607 0 525 LEU A C   1 
ATOM   4160  O O   . LEU A 1 548 ? 41.042  6.037   21.295  1.000 18.171 0 525 LEU A O   1 
ATOM   4161  C CB  . LEU A 1 548 ? 42.548  3.756   21.552  1.000 15.944 0 525 LEU A CB  1 
ATOM   4162  C CG  . LEU A 1 548 ? 43.514  2.605   21.784  1.000 15.670 0 525 LEU A CG  1 
ATOM   4163  C CD1 . LEU A 1 548 ? 43.117  1.408   20.950  1.000 15.107 0 525 LEU A CD1 1 
ATOM   4164  C CD2 . LEU A 1 548 ? 44.938  3.044   21.472  1.000 16.509 0 525 LEU A CD2 1 
ATOM   4165  N N   . VAL A 1 549 ? 41.347  6.643   23.449  1.000 17.795 0 526 VAL A N   1 
ATOM   4166  C CA  . VAL A 1 549 ? 40.327  7.716   23.389  1.000 19.824 0 526 VAL A CA  1 
ATOM   4167  C C   . VAL A 1 549 ? 40.812  8.923   24.199  1.000 19.259 0 526 VAL A C   1 
ATOM   4168  O O   . VAL A 1 549 ? 41.103  8.782   25.406  1.000 18.869 0 526 VAL A O   1 
ATOM   4169  C CB  . VAL A 1 549 ? 38.944  7.216   23.847  1.000 20.996 0 526 VAL A CB  1 
ATOM   4170  C CG1 . VAL A 1 549 ? 37.917  8.347   23.864  1.000 21.244 0 526 VAL A CG1 1 
ATOM   4171  C CG2 . VAL A 1 549 ? 38.457  6.086   22.955  1.000 18.395 0 526 VAL A CG2 1 
ATOM   4172  N N   . ASP A 1 550 ? 40.914  10.070  23.526  1.000 20.513 0 527 ASP A N   1 
ATOM   4173  C CA  . ASP A 1 550 ? 41.100  11.381  24.175  1.000 20.461 0 527 ASP A CA  1 
ATOM   4174  C C   . ASP A 1 550 ? 39.891  11.648  25.067  1.000 23.153 0 527 ASP A C   1 
ATOM   4175  O O   . ASP A 1 550 ? 38.762  11.684  24.576  1.000 21.765 0 527 ASP A O   1 
ATOM   4176  C CB  . ASP A 1 550 ? 41.270  12.476  23.126  1.000 19.839 0 527 ASP A CB  1 
ATOM   4177  C CG  . ASP A 1 550 ? 42.449  12.236  22.199  1.000 20.707 0 527 ASP A CG  1 
ATOM   4178  O OD1 . ASP A 1 550 ? 43.486  11.745  22.683  1.000 20.155 0 527 ASP A OD1 1 
ATOM   4179  O OD2 . ASP A 1 550 ? 42.314  12.526  20.991  1.000 20.084 0 527 ASP A OD2 1 
ATOM   4180  N N   . ASP A 1 551 ? 40.128  11.888  26.363  1.000 24.575 0 528 ASP A N   1 
ATOM   4181  C CA  . ASP A 1 551 ? 41.424  12.306  26.877  1.000 26.378 0 528 ASP A CA  1 
ATOM   4182  C C   . ASP A 1 551 ? 41.847  11.484  28.098  1.000 26.214 0 528 ASP A C   1 
ATOM   4183  O O   . ASP A 1 551 ? 42.204  12.072  29.147  1.000 25.811 0 528 ASP A O   1 
ATOM   4184  C CB  . ASP A 1 551 ? 41.378  13.790  27.232  1.000 31.497 0 528 ASP A CB  1 
ATOM   4185  C CG  . ASP A 1 551 ? 42.587  14.530  26.728  1.000 32.980 0 528 ASP A CG  1 
ATOM   4186  O OD1 . ASP A 1 551 ? 43.694  13.929  26.780  1.000 34.145 0 528 ASP A OD1 1 
ATOM   4187  O OD2 . ASP A 1 551 ? 42.406  15.683  26.264  1.000 34.741 0 528 ASP A OD2 1 
ATOM   4188  N N   . CYS A 1 552 ? 41.844  10.155  27.934  1.000 24.801 0 529 CYS A N   1 
ATOM   4189  C CA  . CYS A 1 552 ? 41.951  9.200   29.061  1.000 23.962 0 529 CYS A CA  1 
ATOM   4190  C C   . CYS A 1 552 ? 43.377  9.141   29.596  1.000 22.974 0 529 CYS A C   1 
ATOM   4191  O O   . CYS A 1 552 ? 43.547  9.074   30.824  1.000 24.453 0 529 CYS A O   1 
ATOM   4192  C CB  . CYS A 1 552 ? 41.487  7.810   28.640  1.000 23.014 0 529 CYS A CB  1 
ATOM   4193  S SG  . CYS A 1 552 ? 39.735  7.767   28.193  1.000 21.666 0 529 CYS A SG  1 
ATOM   4194  N N   . ILE A 1 553 ? 44.368  9.151   28.710  1.000 21.968 0 530 ILE A N   1 
ATOM   4195  C CA  . ILE A 1 553 ? 45.792  9.106   29.129  1.000 21.758 0 530 ILE A CA  1 
ATOM   4196  C C   . ILE A 1 553 ? 46.149  10.425  29.823  1.000 22.833 0 530 ILE A C   1 
ATOM   4197  O O   . ILE A 1 553 ? 46.725  10.385  30.923  1.000 22.127 0 530 ILE A O   1 
ATOM   4198  C CB  . ILE A 1 553 ? 46.702  8.789   27.927  1.000 18.515 0 530 ILE A CB  1 
ATOM   4199  C CG1 . ILE A 1 553 ? 46.360  7.417   27.336  1.000 18.613 0 530 ILE A CG1 1 
ATOM   4200  C CG2 . ILE A 1 553 ? 48.151  8.845   28.332  1.000 17.543 0 530 ILE A CG2 1 
ATOM   4201  C CD1 . ILE A 1 553 ? 47.308  6.958   26.257  1.000 18.368 0 530 ILE A CD1 1 
ATOM   4202  N N   . GLY A 1 554 ? 45.781  11.560  29.220  1.000 23.509 0 531 GLY A N   1 
ATOM   4203  C CA  . GLY A 1 554 ? 46.002  12.885  29.824  1.000 24.700 0 531 GLY A CA  1 
ATOM   4204  C C   . GLY A 1 554 ? 45.402  13.007  31.218  1.000 24.451 0 531 GLY A C   1 
ATOM   4205  O O   . GLY A 1 554 ? 46.121  13.408  32.150  1.000 24.095 0 531 GLY A O   1 
ATOM   4206  N N   . ARG A 1 555 ? 44.120  12.660  31.370  1.000 23.931 0 532 ARG A N   1 
ATOM   4207  C CA  . ARG A 1 555 ? 43.351  12.920  32.611  1.000 24.007 0 532 ARG A CA  1 
ATOM   4208  C C   . ARG A 1 555 ? 43.611  11.881  33.709  1.000 23.767 0 532 ARG A C   1 
ATOM   4209  O O   . ARG A 1 555 ? 43.281  12.168  34.878  1.000 23.588 0 532 ARG A O   1 
ATOM   4210  C CB  . ARG A 1 555 ? 41.851  12.991  32.304  1.000 24.960 0 532 ARG A CB  1 
ATOM   4211  C CG  . ARG A 1 555 ? 41.411  14.263  31.587  1.000 26.905 0 532 ARG A CG  1 
ATOM   4212  C CD  . ARG A 1 555 ? 39.921  14.235  31.328  1.000 26.447 0 532 ARG A CD  1 
ATOM   4213  N NE  . ARG A 1 555 ? 39.435  15.315  30.481  1.000 24.509 0 532 ARG A NE  1 
ATOM   4214  C CZ  . ARG A 1 555 ? 38.184  15.389  30.035  1.000 24.237 0 532 ARG A CZ  1 
ATOM   4215  N NH1 . ARG A 1 555 ? 37.315  14.450  30.360  1.000 25.977 0 532 ARG A NH1 1 
ATOM   4216  N NH2 . ARG A 1 555 ? 37.792  16.391  29.267  1.000 25.305 0 532 ARG A NH2 1 
ATOM   4217  N N   . GLY A 1 556 ? 44.165  10.716  33.372  1.000 23.678 0 533 GLY A N   1 
ATOM   4218  C CA  . GLY A 1 556 ? 44.408  9.648   34.356  1.000 22.130 0 533 GLY A CA  1 
ATOM   4219  C C   . GLY A 1 556 ? 43.169  8.829   34.661  1.000 21.391 0 533 GLY A C   1 
ATOM   4220  O O   . GLY A 1 556 ? 43.112  8.224   35.746  1.000 20.427 0 533 GLY A O   1 
ATOM   4221  N N   . LYS A 1 557 ? 42.207  8.796   33.734  1.000 22.277 0 534 LYS A N   1 
ATOM   4222  C CA  . LYS A 1 557 ? 40.890  8.167   33.953  1.000 22.447 0 534 LYS A CA  1 
ATOM   4223  C C   . LYS A 1 557 ? 40.487  7.330   32.746  1.000 21.489 0 534 LYS A C   1 
ATOM   4224  O O   . LYS A 1 557 ? 40.917  7.627   31.619  1.000 21.567 0 534 LYS A O   1 
ATOM   4225  C CB  . LYS A 1 557 ? 39.779  9.197   34.138  1.000 22.069 0 534 LYS A CB  1 
ATOM   4226  C CG  . LYS A 1 557 ? 39.929  10.175  35.280  1.000 21.930 0 534 LYS A CG  1 
ATOM   4227  C CD  . LYS A 1 557 ? 38.606  10.866  35.449  1.000 22.756 0 534 LYS A CD  1 
ATOM   4228  C CE  . LYS A 1 557 ? 38.666  12.156  36.226  1.000 23.439 0 534 LYS A CE  1 
ATOM   4229  N NZ  . LYS A 1 557 ? 37.379  12.869  36.033  1.000 23.249 0 534 LYS A NZ  1 
ATOM   4230  N N   . SER A 1 558 ? 39.606  6.367   33.000  1.000 21.133 0 535 SER A N   1 
ATOM   4231  C CA  . SER A 1 558 ? 39.046  5.453   31.985  1.000 21.665 0 535 SER A CA  1 
ATOM   4232  C C   . SER A 1 558 ? 37.787  6.045   31.347  1.000 21.759 0 535 SER A C   1 
ATOM   4233  O O   . SER A 1 558 ? 37.180  6.976   31.910  1.000 21.581 0 535 SER A O   1 
ATOM   4234  C CB  . SER A 1 558 ? 38.752  4.109   32.606  1.000 23.361 0 535 SER A CB  1 
ATOM   4235  O OG  . SER A 1 558 ? 38.022  4.251   33.819  1.000 22.080 0 535 SER A OG  1 
ATOM   4236  N N   . LEU A 1 559 ? 37.387  5.480   30.210  1.000 20.929 0 536 LEU A N   1 
ATOM   4237  C CA  . LEU A 1 559 ? 36.157  5.907   29.508  1.000 20.779 0 536 LEU A CA  1 
ATOM   4238  C C   . LEU A 1 559 ? 34.938  5.769   30.407  1.000 22.487 0 536 LEU A C   1 
ATOM   4239  O O   . LEU A 1 559 ? 33.976  6.534   30.217  1.000 23.709 0 536 LEU A O   1 
ATOM   4240  C CB  . LEU A 1 559 ? 35.985  5.077   28.242  1.000 18.291 0 536 LEU A CB  1 
ATOM   4241  C CG  . LEU A 1 559 ? 36.921  5.556   27.147  1.000 19.553 0 536 LEU A CG  1 
ATOM   4242  C CD1 . LEU A 1 559 ? 36.927  4.620   25.961  1.000 19.301 0 536 LEU A CD1 1 
ATOM   4243  C CD2 . LEU A 1 559 ? 36.536  6.963   26.740  1.000 20.462 0 536 LEU A CD2 1 
ATOM   4244  N N   . GLN A 1 560 ? 34.996  4.820   31.344  1.000 24.416 0 537 GLN A N   1 
ATOM   4245  C CA  . GLN A 1 560 ? 33.924  4.478   32.304  1.000 21.845 0 537 GLN A CA  1 
ATOM   4246  C C   . GLN A 1 560 ? 33.884  5.481   33.457  1.000 24.232 0 537 GLN A C   1 
ATOM   4247  O O   . GLN A 1 560 ? 32.918  5.442   34.242  1.000 27.096 0 537 GLN A O   1 
ATOM   4248  C CB  . GLN A 1 560 ? 34.151  3.062   32.835  1.000 18.719 0 537 GLN A CB  1 
ATOM   4249  C CG  . GLN A 1 560 ? 33.800  1.987   31.828  1.000 18.750 0 537 GLN A CG  1 
ATOM   4250  C CD  . GLN A 1 560 ? 34.686  2.016   30.602  1.000 20.993 0 537 GLN A CD  1 
ATOM   4251  O OE1 . GLN A 1 560 ? 35.896  2.227   30.686  1.000 21.671 0 537 GLN A OE1 1 
ATOM   4252  N NE2 . GLN A 1 560 ? 34.084  1.811   29.442  1.000 21.646 0 537 GLN A NE2 1 
ATOM   4253  N N   . GLU A 1 561 ? 34.893  6.349   33.562  1.000 23.205 0 538 GLU A N   1 
ATOM   4254  C CA  . GLU A 1 561 ? 34.989  7.361   34.635  1.000 22.484 0 538 GLU A CA  1 
ATOM   4255  C C   . GLU A 1 561 ? 34.995  8.775   34.044  1.000 23.044 0 538 GLU A C   1 
ATOM   4256  O O   . GLU A 1 561 ? 35.194  9.744   34.800  1.000 23.996 0 538 GLU A O   1 
ATOM   4257  C CB  . GLU A 1 561 ? 36.243  7.101   35.474  1.000 23.075 0 538 GLU A CB  1 
ATOM   4258  C CG  . GLU A 1 561 ? 36.315  5.702   36.084  1.000 29.473 0 538 GLU A CG  1 
ATOM   4259  C CD  . GLU A 1 561 ? 37.591  5.415   36.877  1.000 34.550 0 538 GLU A CD  1 
ATOM   4260  O OE1 . GLU A 1 561 ? 38.554  6.220   36.797  1.000 32.608 0 538 GLU A OE1 1 
ATOM   4261  O OE2 . GLU A 1 561 ? 37.622  4.384   37.589  1.000 37.310 0 538 GLU A OE2 1 
ATOM   4262  N N   . GLY A 1 562 ? 34.771  8.908   32.740  1.000 23.869 0 539 GLY A N   1 
ATOM   4263  C CA  . GLY A 1 562 ? 34.699  10.219  32.090  1.000 22.852 0 539 GLY A CA  1 
ATOM   4264  C C   . GLY A 1 562 ? 36.024  10.650  31.513  1.000 23.232 0 539 GLY A C   1 
ATOM   4265  O O   . GLY A 1 562 ? 36.213  11.856  31.319  1.000 24.936 0 539 GLY A O   1 
ATOM   4266  N N   . GLY A 1 563 ? 36.922  9.709   31.233  1.000 23.382 0 540 GLY A N   1 
ATOM   4267  C CA  . GLY A 1 563 ? 38.196  10.034  30.575  1.000 24.401 0 540 GLY A CA  1 
ATOM   4268  C C   . GLY A 1 563 ? 37.981  10.734  29.247  1.000 23.514 0 540 GLY A C   1 
ATOM   4269  O O   . GLY A 1 563 ? 38.855  11.508  28.832  1.000 23.258 0 540 GLY A O   1 
ATOM   4270  N N   . ALA A 1 564 ? 36.844  10.494  28.593  1.000 23.595 0 541 ALA A N   1 
ATOM   4271  C CA  . ALA A 1 564 ? 36.588  11.027  27.245  1.000 22.133 0 541 ALA A CA  1 
ATOM   4272  C C   . ALA A 1 564 ? 36.402  12.539  27.323  1.000 22.550 0 541 ALA A C   1 
ATOM   4273  O O   . ALA A 1 564 ? 36.014  13.047  28.385  1.000 22.163 0 541 ALA A O   1 
ATOM   4274  C CB  . ALA A 1 564 ? 35.386  10.361  26.624  1.000 21.985 0 541 ALA A CB  1 
ATOM   4275  N N   . ILE A 1 565 ? 36.693  13.234  26.223  1.000 23.044 0 542 ILE A N   1 
ATOM   4276  C CA  . ILE A 1 565 ? 36.462  14.697  26.146  1.000 21.347 0 542 ILE A CA  1 
ATOM   4277  C C   . ILE A 1 565 ? 34.962  14.942  26.089  1.000 19.676 0 542 ILE A C   1 
ATOM   4278  O O   . ILE A 1 565 ? 34.457  15.725  26.893  1.000 21.478 0 542 ILE A O   1 
ATOM   4279  C CB  . ILE A 1 565 ? 37.188  15.332  24.949  1.000 22.443 0 542 ILE A CB  1 
ATOM   4280  C CG1 . ILE A 1 565 ? 38.703  15.294  25.159  1.000 21.260 0 542 ILE A CG1 1 
ATOM   4281  C CG2 . ILE A 1 565 ? 36.697  16.761  24.739  1.000 22.657 0 542 ILE A CG2 1 
ATOM   4282  C CD1 . ILE A 1 565 ? 39.506  15.672  23.945  1.000 23.410 0 542 ILE A CD1 1 
ATOM   4283  N N   . TYR A 1 566 ? 34.292  14.283  25.150  1.000 19.857 0 543 TYR A N   1 
ATOM   4284  C CA  . TYR A 1 566 ? 32.824  14.278  25.010  1.000 20.833 0 543 TYR A CA  1 
ATOM   4285  C C   . TYR A 1 566 ? 32.237  13.022  25.660  1.000 23.075 0 543 TYR A C   1 
ATOM   4286  O O   . TYR A 1 566 ? 32.847  11.942  25.580  1.000 23.693 0 543 TYR A O   1 
ATOM   4287  C CB  . TYR A 1 566 ? 32.439  14.357  23.534  1.000 19.488 0 543 TYR A CB  1 
ATOM   4288  C CG  . TYR A 1 566 ? 33.081  15.502  22.794  1.000 19.823 0 543 TYR A CG  1 
ATOM   4289  C CD1 . TYR A 1 566 ? 32.776  16.808  23.127  1.000 20.098 0 543 TYR A CD1 1 
ATOM   4290  C CD2 . TYR A 1 566 ? 33.982  15.288  21.758  1.000 20.669 0 543 TYR A CD2 1 
ATOM   4291  C CE1 . TYR A 1 566 ? 33.339  17.877  22.458  1.000 20.523 0 543 TYR A CE1 1 
ATOM   4292  C CE2 . TYR A 1 566 ? 34.556  16.349  21.076  1.000 21.174 0 543 TYR A CE2 1 
ATOM   4293  C CZ  . TYR A 1 566 ? 34.236  17.653  21.431  1.000 22.033 0 543 TYR A CZ  1 
ATOM   4294  O OH  . TYR A 1 566 ? 34.790  18.732  20.786  1.000 21.037 0 543 TYR A OH  1 
ATOM   4295  N N   . ASN A 1 567 ? 31.054  13.165  26.263  1.000 24.524 0 544 ASN A N   1 
ATOM   4296  C CA  . ASN A 1 567 ? 30.357  12.071  26.976  1.000 21.960 0 544 ASN A CA  1 
ATOM   4297  C C   . ASN A 1 567 ? 28.848  12.192  26.778  1.000 21.707 0 544 ASN A C   1 
ATOM   4298  O O   . ASN A 1 567 ? 28.284  13.282  26.970  1.000 21.418 0 544 ASN A O   1 
ATOM   4299  C CB  . ASN A 1 567 ? 30.699  12.082  28.461  1.000 21.650 0 544 ASN A CB  1 
ATOM   4300  C CG  . ASN A 1 567 ? 32.049  11.474  28.736  1.000 21.792 0 544 ASN A CG  1 
ATOM   4301  O OD1 . ASN A 1 567 ? 32.203  10.254  28.728  1.000 22.534 0 544 ASN A OD1 1 
ATOM   4302  N ND2 . ASN A 1 567 ? 33.036  12.319  28.976  1.000 21.078 0 544 ASN A ND2 1 
ATOM   4303  N N   . PHE A 1 568 ? 28.212  11.092  26.404  1.000 20.742 0 545 PHE A N   1 
ATOM   4304  C CA  . PHE A 1 568 ? 26.780  11.103  26.077  1.000 20.752 0 545 PHE A CA  1 
ATOM   4305  C C   . PHE A 1 568 ? 26.145  9.811   26.568  1.000 21.516 0 545 PHE A C   1 
ATOM   4306  O O   . PHE A 1 568 ? 26.806  8.976   27.217  1.000 21.428 0 545 PHE A O   1 
ATOM   4307  C CB  . PHE A 1 568 ? 26.562  11.298  24.575  1.000 20.018 0 545 PHE A CB  1 
ATOM   4308  C CG  . PHE A 1 568 ? 27.128  12.577  24.016  1.000 22.630 0 545 PHE A CG  1 
ATOM   4309  C CD1 . PHE A 1 568 ? 26.576  13.805  24.349  1.000 23.169 0 545 PHE A CD1 1 
ATOM   4310  C CD2 . PHE A 1 568 ? 28.205  12.556  23.134  1.000 23.545 0 545 PHE A CD2 1 
ATOM   4311  C CE1 . PHE A 1 568 ? 27.094  14.986  23.814  1.000 23.072 0 545 PHE A CE1 1 
ATOM   4312  C CE2 . PHE A 1 568 ? 28.727  13.733  22.607  1.000 22.424 0 545 PHE A CE2 1 
ATOM   4313  C CZ  . PHE A 1 568 ? 28.168  14.945  22.942  1.000 21.177 0 545 PHE A CZ  1 
ATOM   4314  N N   . THR A 1 569 ? 24.853  9.699   26.275  1.000 20.653 0 546 THR A N   1 
ATOM   4315  C CA  . THR A 1 569 ? 24.013  8.524   26.567  1.000 19.243 0 546 THR A CA  1 
ATOM   4316  C C   . THR A 1 569 ? 22.820  8.578   25.616  1.000 19.773 0 546 THR A C   1 
ATOM   4317  O O   . THR A 1 569 ? 22.017  9.520   25.722  1.000 18.155 0 546 THR A O   1 
ATOM   4318  C CB  . THR A 1 569 ? 23.569  8.523   28.028  1.000 17.037 0 546 THR A CB  1 
ATOM   4319  O OG1 . THR A 1 569 ? 24.706  8.579   28.889  1.000 17.246 0 546 THR A OG1 1 
ATOM   4320  C CG2 . THR A 1 569 ? 22.789  7.282   28.340  1.000 17.146 0 546 THR A CG2 1 
ATOM   4321  N N   . GLY A 1 570 ? 22.729  7.629   24.687  1.000 19.711 0 547 GLY A N   1 
ATOM   4322  C CA  . GLY A 1 570 ? 21.751  7.721   23.600  1.000 20.802 0 547 GLY A CA  1 
ATOM   4323  C C   . GLY A 1 570 ? 20.638  6.690   23.685  1.000 21.167 0 547 GLY A C   1 
ATOM   4324  O O   . GLY A 1 570 ? 20.804  5.569   23.206  1.000 22.061 0 547 GLY A O   1 
ATOM   4325  N N   . PRO A 1 571 ? 19.475  7.038   24.276  1.000 20.535 0 548 PRO A N   1 
ATOM   4326  C CA  . PRO A 1 571 ? 18.270  6.222   24.116  1.000 20.924 0 548 PRO A CA  1 
ATOM   4327  C C   . PRO A 1 571 ? 17.567  6.403   22.765  1.000 21.501 0 548 PRO A C   1 
ATOM   4328  O O   . PRO A 1 571 ? 17.683  7.446   22.129  1.000 22.850 0 548 PRO A O   1 
ATOM   4329  C CB  . PRO A 1 571 ? 17.362  6.689   25.257  1.000 17.882 0 548 PRO A CB  1 
ATOM   4330  C CG  . PRO A 1 571 ? 17.800  8.084   25.526  1.000 18.399 0 548 PRO A CG  1 
ATOM   4331  C CD  . PRO A 1 571 ? 19.288  8.101   25.273  1.000 19.762 0 548 PRO A CD  1 
ATOM   4332  N N   . GLN A 1 572 ? 16.849  5.361   22.352  1.000 20.088 0 549 GLN A N   1 
ATOM   4333  C CA  . GLN A 1 572 ? 16.216  5.294   21.022  1.000 20.283 0 549 GLN A CA  1 
ATOM   4334  C C   . GLN A 1 572 ? 14.699  5.205   21.193  1.000 21.271 0 549 GLN A C   1 
ATOM   4335  O O   . GLN A 1 572 ? 14.229  4.590   22.166  1.000 20.820 0 549 GLN A O   1 
ATOM   4336  C CB  . GLN A 1 572 ? 16.784  4.114   20.225  1.000 20.114 0 549 GLN A CB  1 
ATOM   4337  C CG  . GLN A 1 572 ? 18.043  4.445   19.428  1.000 18.725 0 549 GLN A CG  1 
ATOM   4338  C CD  . GLN A 1 572 ? 19.155  5.006   20.291  1.000 19.840 0 549 GLN A CD  1 
ATOM   4339  O OE1 . GLN A 1 572 ? 19.461  6.195   20.237  1.000 20.812 0 549 GLN A OE1 1 
ATOM   4340  N NE2 . GLN A 1 572 ? 19.756  4.161   21.110  1.000 19.057 0 549 GLN A NE2 1 
ATOM   4341  N N   . ALA A 1 573 ? 13.962  5.827   20.274  1.000 21.232 0 550 ALA A N   1 
ATOM   4342  C CA  . ALA A 1 573 ? 12.488  5.834   20.269  1.000 21.796 0 550 ALA A CA  1 
ATOM   4343  C C   . ALA A 1 573 ? 11.973  4.806   19.268  1.000 21.173 0 550 ALA A C   1 
ATOM   4344  O O   . ALA A 1 573 ? 12.578  4.627   18.191  1.000 21.522 0 550 ALA A O   1 
ATOM   4345  C CB  . ALA A 1 573 ? 11.944  7.207   19.941  1.000 21.917 0 550 ALA A CB  1 
ATOM   4346  N N   . PHE A 1 574 ? 10.872  4.159   19.625  1.000 20.009 0 551 PHE A N   1 
ATOM   4347  C CA  . PHE A 1 574 ? 10.202  3.177   18.758  1.000 22.807 0 551 PHE A CA  1 
ATOM   4348  C C   . PHE A 1 574 ? 8.764   3.616   18.520  1.000 23.962 0 551 PHE A C   1 
ATOM   4349  O O   . PHE A 1 574 ? 8.071   4.042   19.467  1.000 22.908 0 551 PHE A O   1 
ATOM   4350  C CB  . PHE A 1 574 ? 10.246  1.776   19.373  1.000 21.840 0 551 PHE A CB  1 
ATOM   4351  C CG  . PHE A 1 574 ? 11.594  1.115   19.286  1.000 22.499 0 551 PHE A CG  1 
ATOM   4352  C CD1 . PHE A 1 574 ? 12.678  1.614   19.997  1.000 22.899 0 551 PHE A CD1 1 
ATOM   4353  C CD2 . PHE A 1 574 ? 11.784  -0.002  18.481  1.000 22.307 0 551 PHE A CD2 1 
ATOM   4354  C CE1 . PHE A 1 574 ? 13.921  0.999   19.913  1.000 22.229 0 551 PHE A CE1 1 
ATOM   4355  C CE2 . PHE A 1 574 ? 13.026  -0.617  18.394  1.000 22.752 0 551 PHE A CE2 1 
ATOM   4356  C CZ  . PHE A 1 574 ? 14.094  -0.118  19.113  1.000 22.648 0 551 PHE A CZ  1 
ATOM   4357  N N   . GLY A 1 575 ? 8.326   3.496   17.271  1.000 25.338 0 552 GLY A N   1 
ATOM   4358  C CA  . GLY A 1 575 ? 6.966   3.881   16.897  1.000 25.492 0 552 GLY A CA  1 
ATOM   4359  C C   . GLY A 1 575 ? 6.801   5.384   16.959  1.000 25.715 0 552 GLY A C   1 
ATOM   4360  O O   . GLY A 1 575 ? 6.007   5.870   17.789  1.000 27.888 0 552 GLY A O   1 
ATOM   4361  N N   . ILE A 1 576 ? 7.559   6.105   16.132  1.000 24.561 0 553 ILE A N   1 
ATOM   4362  C CA  . ILE A 1 576 ? 7.335   7.554   15.920  1.000 21.534 0 553 ILE A CA  1 
ATOM   4363  C C   . ILE A 1 576 ? 6.162   7.728   14.961  1.000 23.343 0 553 ILE A C   1 
ATOM   4364  O O   . ILE A 1 576 ? 5.147   8.329   15.360  1.000 22.956 0 553 ILE A O   1 
ATOM   4365  C CB  . ILE A 1 576 ? 8.610   8.250   15.419  1.000 18.506 0 553 ILE A CB  1 
ATOM   4366  C CG1 . ILE A 1 576 ? 9.675   8.278   16.519  1.000 16.583 0 553 ILE A CG1 1 
ATOM   4367  C CG2 . ILE A 1 576 ? 8.286   9.635   14.884  1.000 19.544 0 553 ILE A CG2 1 
ATOM   4368  C CD1 . ILE A 1 576 ? 9.116   8.319   17.921  1.000 15.798 0 553 ILE A CD1 1 
ATOM   4369  N N   . ALA A 1 577 ? 6.279   7.184   13.749  1.000 21.767 0 554 ALA A N   1 
ATOM   4370  C CA  . ALA A 1 577 ? 5.136   7.109   12.822  1.000 23.471 0 554 ALA A CA  1 
ATOM   4371  C C   . ALA A 1 577 ? 3.913   6.565   13.570  1.000 24.761 0 554 ALA A C   1 
ATOM   4372  O O   . ALA A 1 577 ? 2.808   7.121   13.418  1.000 25.424 0 554 ALA A O   1 
ATOM   4373  C CB  . ALA A 1 577 ? 5.478   6.257   11.619  1.000 22.097 0 554 ALA A CB  1 
ATOM   4374  N N   . ASP A 1 578 ? 4.103   5.530   14.386  1.000 24.189 0 555 ASP A N   1 
ATOM   4375  C CA  . ASP A 1 578 ? 2.976   4.899   15.105  1.000 24.956 0 555 ASP A CA  1 
ATOM   4376  C C   . ASP A 1 578 ? 2.355   5.892   16.071  1.000 24.266 0 555 ASP A C   1 
ATOM   4377  O O   . ASP A 1 578 ? 1.117   5.963   16.127  1.000 25.039 0 555 ASP A O   1 
ATOM   4378  C CB  . ASP A 1 578 ? 3.419   3.640   15.838  1.000 25.160 0 555 ASP A CB  1 
ATOM   4379  C CG  . ASP A 1 578 ? 3.711   2.532   14.866  1.000 24.010 0 555 ASP A CG  1 
ATOM   4380  O OD1 . ASP A 1 578 ? 2.739   2.024   14.274  1.000 25.108 0 555 ASP A OD1 1 
ATOM   4381  O OD2 . ASP A 1 578 ? 4.902   2.244   14.654  1.000 24.013 0 555 ASP A OD2 1 
ATOM   4382  N N   . THR A 1 579 ? 3.174   6.625   16.822  1.000 24.862 0 556 THR A N   1 
ATOM   4383  C CA  . THR A 1 579 ? 2.618   7.639   17.737  1.000 26.575 0 556 THR A CA  1 
ATOM   4384  C C   . THR A 1 579 ? 1.966   8.736   16.900  1.000 27.707 0 556 THR A C   1 
ATOM   4385  O O   . THR A 1 579 ? 0.834   9.138   17.216  1.000 28.565 0 556 THR A O   1 
ATOM   4386  C CB  . THR A 1 579 ? 3.669   8.205   18.693  1.000 26.541 0 556 THR A CB  1 
ATOM   4387  O OG1 . THR A 1 579 ? 4.301   7.123   19.388  1.000 26.053 0 556 THR A OG1 1 
ATOM   4388  C CG2 . THR A 1 579 ? 3.027   9.153   19.692  1.000 24.596 0 556 THR A CG2 1 
ATOM   4389  N N   . GLY A 1 580 ? 2.648   9.168   15.839  1.000 26.768 0 557 GLY A N   1 
ATOM   4390  C CA  . GLY A 1 580 ? 2.187   10.265  14.979  1.000 26.194 0 557 GLY A CA  1 
ATOM   4391  C C   . GLY A 1 580 ? 0.824   9.997   14.378  1.000 25.762 0 557 GLY A C   1 
ATOM   4392  O O   . GLY A 1 580 ? -0.117  10.751  14.671  1.000 24.907 0 557 GLY A O   1 
ATOM   4393  N N   . ASP A 1 581 ? 0.711   8.950   13.564  1.000 26.512 0 558 ASP A N   1 
ATOM   4394  C CA  . ASP A 1 581 ? -0.525  8.703   12.794  1.000 25.951 0 558 ASP A CA  1 
ATOM   4395  C C   . ASP A 1 581 ? -1.672  8.340   13.738  1.000 26.740 0 558 ASP A C   1 
ATOM   4396  O O   . ASP A 1 581 ? -2.834  8.457   13.299  1.000 27.234 0 558 ASP A O   1 
ATOM   4397  C CB  . ASP A 1 581 ? -0.301  7.647   11.709  1.000 23.825 0 558 ASP A CB  1 
ATOM   4398  C CG  . ASP A 1 581 ? 0.661   8.109   10.615  1.000 28.486 0 558 ASP A CG  1 
ATOM   4399  O OD1 . ASP A 1 581 ? 0.920   9.336   10.522  1.000 26.874 0 558 ASP A OD1 1 
ATOM   4400  O OD2 . ASP A 1 581 ? 1.168   7.240   9.865   1.000 29.693 0 558 ASP A OD2 1 
ATOM   4401  N N   . SER A 1 582 ? -1.378  7.945   14.987  1.000 26.011 0 559 SER A N   1 
ATOM   4402  C CA  . SER A 1 582 ? -2.431  7.636   15.988  1.000 26.726 0 559 SER A CA  1 
ATOM   4403  C C   . SER A 1 582 ? -2.972  8.924   16.609  1.000 26.280 0 559 SER A C   1 
ATOM   4404  O O   . SER A 1 582 ? -4.202  9.132   16.619  1.000 24.927 0 559 SER A O   1 
ATOM   4405  C CB  . SER A 1 582 ? -1.929  6.697   17.066  1.000 27.164 0 559 SER A CB  1 
ATOM   4406  O OG  . SER A 1 582 ? -1.567  5.425   16.540  1.000 26.954 0 559 SER A OG  1 
ATOM   4407  N N   . VAL A 1 583 ? -2.075  9.762   17.121  1.000 26.568 0 560 VAL A N   1 
ATOM   4408  C CA  . VAL A 1 583 ? -2.444  11.086  17.678  1.000 25.975 0 560 VAL A CA  1 
ATOM   4409  C C   . VAL A 1 583 ? -3.252  11.852  16.626  1.000 25.019 0 560 VAL A C   1 
ATOM   4410  O O   . VAL A 1 583 ? -4.323  12.378  16.959  1.000 25.030 0 560 VAL A O   1 
ATOM   4411  C CB  . VAL A 1 583 ? -1.198  11.863  18.145  1.000 25.983 0 560 VAL A CB  1 
ATOM   4412  C CG1 . VAL A 1 583 ? -1.560  13.256  18.589  1.000 24.845 0 560 VAL A CG1 1 
ATOM   4413  C CG2 . VAL A 1 583 ? -0.489  11.139  19.280  1.000 27.197 0 560 VAL A CG2 1 
ATOM   4414  N N   . TYR A 1 584 ? -2.783  11.896  15.379  1.000 23.859 0 561 TYR A N   1 
ATOM   4415  C CA  . TYR A 1 584 ? -3.484  12.687  14.352  1.000 23.037 0 561 TYR A CA  1 
ATOM   4416  C C   . TYR A 1 584 ? -4.861  12.086  14.100  1.000 22.680 0 561 TYR A C   1 
ATOM   4417  O O   . TYR A 1 584 ? -5.812  12.857  13.946  1.000 22.799 0 561 TYR A O   1 
ATOM   4418  C CB  . TYR A 1 584 ? -2.701  12.787  13.048  1.000 22.564 0 561 TYR A CB  1 
ATOM   4419  C CG  . TYR A 1 584 ? -3.414  13.633  12.018  1.000 22.997 0 561 TYR A CG  1 
ATOM   4420  C CD1 . TYR A 1 584 ? -3.427  15.020  12.108  1.000 22.821 0 561 TYR A CD1 1 
ATOM   4421  C CD2 . TYR A 1 584 ? -4.107  13.042  10.969  1.000 22.356 0 561 TYR A CD2 1 
ATOM   4422  C CE1 . TYR A 1 584 ? -4.080  15.798  11.167  1.000 25.625 0 561 TYR A CE1 1 
ATOM   4423  C CE2 . TYR A 1 584 ? -4.772  13.802  10.024  1.000 22.336 0 561 TYR A CE2 1 
ATOM   4424  C CZ  . TYR A 1 584 ? -4.760  15.185  10.120  1.000 27.829 0 561 TYR A CZ  1 
ATOM   4425  O OH  . TYR A 1 584 ? -5.421  15.940  9.181   1.000 30.894 0 561 TYR A OH  1 
ATOM   4426  N N   . ALA A 1 585 ? -4.967  10.756  14.057  1.000 24.572 0 562 ALA A N   1 
ATOM   4427  C CA  . ALA A 1 585 ? -6.258  10.071  13.838  1.000 24.792 0 562 ALA A CA  1 
ATOM   4428  C C   . ALA A 1 585 ? -7.281  10.576  14.853  1.000 24.362 0 562 ALA A C   1 
ATOM   4429  O O   . ALA A 1 585 ? -8.416  10.886  14.452  1.000 23.243 0 562 ALA A O   1 
ATOM   4430  C CB  . ALA A 1 585 ? -6.104  8.574   13.938  1.000 23.981 0 562 ALA A CB  1 
ATOM   4431  N N   . ILE A 1 586 ? -6.882  10.663  16.129  1.000 25.650 0 563 ILE A N   1 
ATOM   4432  C CA  . ILE A 1 586 ? -7.724  11.245  17.210  1.000 25.711 0 563 ILE A CA  1 
ATOM   4433  C C   . ILE A 1 586 ? -8.120  12.666  16.800  1.000 27.078 0 563 ILE A C   1 
ATOM   4434  O O   . ILE A 1 586 ? -9.319  12.943  16.640  1.000 26.553 0 563 ILE A O   1 
ATOM   4435  C CB  . ILE A 1 586 ? -6.995  11.216  18.570  1.000 22.785 0 563 ILE A CB  1 
ATOM   4436  C CG1 . ILE A 1 586 ? -6.838  9.788   19.091  1.000 21.697 0 563 ILE A CG1 1 
ATOM   4437  C CG2 . ILE A 1 586 ? -7.713  12.067  19.599  1.000 20.827 0 563 ILE A CG2 1 
ATOM   4438  C CD1 . ILE A 1 586 ? -6.021  9.686   20.358  1.000 20.022 0 563 ILE A CD1 1 
ATOM   4439  N N   . GLN A 1 587 ? -7.128  13.532  16.597  1.000 28.938 0 564 GLN A N   1 
ATOM   4440  C CA  . GLN A 1 587 ? -7.345  14.960  16.264  1.000 29.572 0 564 GLN A CA  1 
ATOM   4441  C C   . GLN A 1 587 ? -8.435  15.095  15.194  1.000 29.880 0 564 GLN A C   1 
ATOM   4442  O O   . GLN A 1 587 ? -9.394  15.849  15.417  1.000 30.848 0 564 GLN A O   1 
ATOM   4443  C CB  . GLN A 1 587 ? -6.019  15.592  15.823  1.000 30.847 0 564 GLN A CB  1 
ATOM   4444  C CG  . GLN A 1 587 ? -6.144  16.951  15.142  1.000 33.064 0 564 GLN A CG  1 
ATOM   4445  C CD  . GLN A 1 587 ? -4.823  17.690  15.026  1.000 34.392 0 564 GLN A CD  1 
ATOM   4446  O OE1 . GLN A 1 587 ? -3.888  17.470  15.792  1.000 34.295 0 564 GLN A OE1 1 
ATOM   4447  N NE2 . GLN A 1 587 ? -4.747  18.601  14.071  1.000 35.515 0 564 GLN A NE2 1 
ATOM   4448  N N   . LYS A 1 588 ? -8.314  14.359  14.085  1.000 29.738 0 565 LYS A N   1 
ATOM   4449  C CA  . LYS A 1 588 ? -9.193  14.524  12.904  1.000 28.613 0 565 LYS A CA  1 
ATOM   4450  C C   . LYS A 1 588 ? -10.520 13.778  13.100  1.000 30.528 0 565 LYS A C   1 
ATOM   4451  O O   . LYS A 1 588 ? -11.587 14.419  13.036  1.000 29.791 0 565 LYS A O   1 
ATOM   4452  C CB  . LYS A 1 588 ? -8.479  14.047  11.635  1.000 26.505 0 565 LYS A CB  1 
ATOM   4453  C CG  . LYS A 1 588 ? -9.323  14.181  10.381  1.000 26.295 0 565 LYS A CG  1 
ATOM   4454  C CD  . LYS A 1 588 ? -8.530  14.124  9.098   1.000 25.830 0 565 LYS A CD  1 
ATOM   4455  C CE  . LYS A 1 588 ? -9.432  14.121  7.870   1.000 27.066 0 565 LYS A CE  1 
ATOM   4456  N NZ  . LYS A 1 588 ? -10.240 15.362  7.717   1.000 26.086 0 565 LYS A NZ  1 
ATOM   4457  N N   . GLN A 1 589 ? -10.460 12.464  13.334  1.000 30.108 0 566 GLN A N   1 
ATOM   4458  C CA  . GLN A 1 589 ? -11.645 11.577  13.325  1.000 27.697 0 566 GLN A CA  1 
ATOM   4459  C C   . GLN A 1 589 ? -12.462 11.698  14.608  1.000 27.766 0 566 GLN A C   1 
ATOM   4460  O O   . GLN A 1 589 ? -13.564 11.128  14.654  1.000 28.737 0 566 GLN A O   1 
ATOM   4461  C CB  . GLN A 1 589 ? -11.208 10.127  13.165  1.000 27.059 0 566 GLN A CB  1 
ATOM   4462  C CG  . GLN A 1 589 ? -10.310 9.926   11.973  1.000 26.101 0 566 GLN A CG  1 
ATOM   4463  C CD  . GLN A 1 589 ? -11.053 10.199  10.695  1.000 25.645 0 566 GLN A CD  1 
ATOM   4464  O OE1 . GLN A 1 589 ? -12.221 9.858   10.556  1.000 26.426 0 566 GLN A OE1 1 
ATOM   4465  N NE2 . GLN A 1 589 ? -10.387 10.831  9.747   1.000 27.248 0 566 GLN A NE2 1 
ATOM   4466  N N   . VAL A 1 590 ? -11.937 12.355  15.639  1.000 27.461 0 567 VAL A N   1 
ATOM   4467  C CA  . VAL A 1 590 ? -12.660 12.503  16.926  1.000 28.554 0 567 VAL A CA  1 
ATOM   4468  C C   . VAL A 1 590 ? -13.035 13.971  17.118  1.000 29.591 0 567 VAL A C   1 
ATOM   4469  O O   . VAL A 1 590 ? -14.237 14.267  17.181  1.000 31.933 0 567 VAL A O   1 
ATOM   4470  C CB  . VAL A 1 590 ? -11.857 11.934  18.114  1.000 25.357 0 567 VAL A CB  1 
ATOM   4471  C CG1 . VAL A 1 590 ? -12.616 12.105  19.415  1.000 24.257 0 567 VAL A CG1 1 
ATOM   4472  C CG2 . VAL A 1 590 ? -11.503 10.470  17.900  1.000 25.437 0 567 VAL A CG2 1 
ATOM   4473  N N   . PHE A 1 591 ? -12.057 14.875  17.175  1.000 29.481 0 568 PHE A N   1 
ATOM   4474  C CA  . PHE A 1 591 ? -12.330 16.281  17.545  1.000 30.357 0 568 PHE A CA  1 
ATOM   4475  C C   . PHE A 1 591 ? -12.763 17.097  16.329  1.000 30.165 0 568 PHE A C   1 
ATOM   4476  O O   . PHE A 1 591 ? -13.778 17.790  16.420  1.000 30.008 0 568 PHE A O   1 
ATOM   4477  C CB  . PHE A 1 591 ? -11.131 16.902  18.256  1.000 28.985 0 568 PHE A CB  1 
ATOM   4478  C CG  . PHE A 1 591 ? -10.883 16.301  19.611  1.000 30.019 0 568 PHE A CG  1 
ATOM   4479  C CD1 . PHE A 1 591 ? -11.863 16.346  20.589  1.000 29.414 0 568 PHE A CD1 1 
ATOM   4480  C CD2 . PHE A 1 591 ? -9.684  15.666  19.898  1.000 31.672 0 568 PHE A CD2 1 
ATOM   4481  C CE1 . PHE A 1 591 ? -11.643 15.776  21.831  1.000 30.832 0 568 PHE A CE1 1 
ATOM   4482  C CE2 . PHE A 1 591 ? -9.462  15.099  21.144  1.000 29.858 0 568 PHE A CE2 1 
ATOM   4483  C CZ  . PHE A 1 591 ? -10.441 15.155  22.108  1.000 31.018 0 568 PHE A CZ  1 
ATOM   4484  N N   . GLU A 1 592 ? -12.028 17.031  15.222  1.000 30.329 0 569 GLU A N   1 
ATOM   4485  C CA  . GLU A 1 592 ? -12.419 17.777  14.007  1.000 32.208 0 569 GLU A CA  1 
ATOM   4486  C C   . GLU A 1 592 ? -13.699 17.175  13.413  1.000 33.397 0 569 GLU A C   1 
ATOM   4487  O O   . GLU A 1 592 ? -14.746 17.839  13.450  1.000 33.094 0 569 GLU A O   1 
ATOM   4488  C CB  . GLU A 1 592 ? -11.275 17.815  12.992  1.000 30.924 0 569 GLU A CB  1 
ATOM   4489  C CG  . GLU A 1 592 ? -9.970  18.320  13.591  1.000 32.666 0 569 GLU A CG  1 
ATOM   4490  C CD  . GLU A 1 592 ? -8.853  18.582  12.591  1.000 32.064 0 569 GLU A CD  1 
ATOM   4491  O OE1 . GLU A 1 592 ? -7.825  19.154  12.999  1.000 31.553 0 569 GLU A OE1 1 
ATOM   4492  O OE2 . GLU A 1 592 ? -9.005  18.214  11.408  1.000 32.512 0 569 GLU A OE2 1 
ATOM   4493  N N   . ASP A 1 593 ? -13.641 15.936  12.928  1.000 33.901 0 570 ASP A N   1 
ATOM   4494  C CA  . ASP A 1 593 ? -14.670 15.388  12.015  1.000 34.269 0 570 ASP A CA  1 
ATOM   4495  C C   . ASP A 1 593 ? -15.718 14.529  12.742  1.000 36.352 0 570 ASP A C   1 
ATOM   4496  O O   . ASP A 1 593 ? -16.573 13.939  12.048  1.000 36.521 0 570 ASP A O   1 
ATOM   4497  C CB  . ASP A 1 593 ? -13.989 14.612  10.887  1.000 34.058 0 570 ASP A CB  1 
ATOM   4498  C CG  . ASP A 1 593 ? -13.028 15.471  10.081  1.000 36.686 0 570 ASP A CG  1 
ATOM   4499  O OD1 . ASP A 1 593 ? -13.026 16.701  10.297  1.000 36.790 0 570 ASP A OD1 1 
ATOM   4500  O OD2 . ASP A 1 593 ? -12.289 14.911  9.244   1.000 36.798 0 570 ASP A OD2 1 
ATOM   4501  N N   . ARG A 1 594 ? -15.671 14.456  14.077  1.000 34.302 0 571 ARG A N   1 
ATOM   4502  C CA  . ARG A 1 594 ? -16.675 13.760  14.923  1.000 33.239 0 571 ARG A CA  1 
ATOM   4503  C C   . ARG A 1 594 ? -17.153 12.435  14.319  1.000 32.656 0 571 ARG A C   1 
ATOM   4504  O O   . ARG A 1 594 ? -18.353 12.158  14.384  1.000 31.462 0 571 ARG A O   1 
ATOM   4505  C CB  . ARG A 1 594 ? -17.904 14.641  15.154  1.000 31.646 0 571 ARG A CB  1 
ATOM   4506  C CG  . ARG A 1 594 ? -17.602 16.078  15.531  1.000 35.263 0 571 ARG A CG  1 
ATOM   4507  C CD  . ARG A 1 594 ? -17.327 16.265  17.003  1.000 37.162 0 571 ARG A CD  1 
ATOM   4508  N NE  . ARG A 1 594 ? -16.631 17.528  17.217  1.000 45.523 0 571 ARG A NE  1 
ATOM   4509  C CZ  . ARG A 1 594 ? -16.192 17.973  18.394  1.000 49.123 0 571 ARG A CZ  1 
ATOM   4510  N NH1 . ARG A 1 594 ? -16.377 17.258  19.496  1.000 49.483 0 571 ARG A NH1 1 
ATOM   4511  N NH2 . ARG A 1 594 ? -15.562 19.136  18.464  1.000 47.203 0 571 ARG A NH2 1 
ATOM   4512  N N   . ARG A 1 595 ? -16.265 11.615  13.773  1.000 32.202 0 572 ARG A N   1 
ATOM   4513  C CA  . ARG A 1 595 ? -16.704 10.312  13.233  1.000 30.706 0 572 ARG A CA  1 
ATOM   4514  C C   . ARG A 1 595 ? -16.706 9.256   14.340  1.000 31.549 0 572 ARG A C   1 
ATOM   4515  O O   . ARG A 1 595 ? -17.437 8.255   14.219  1.000 28.345 0 572 ARG A O   1 
ATOM   4516  C CB  . ARG A 1 595 ? -15.860 9.933   12.012  1.000 32.271 0 572 ARG A CB  1 
ATOM   4517  C CG  . ARG A 1 595 ? -16.515 10.394  10.712  1.000 37.227 0 572 ARG A CG  1 
ATOM   4518  C CD  . ARG A 1 595 ? -15.652 10.334  9.462   1.000 41.421 0 572 ARG A CD  1 
ATOM   4519  N NE  . ARG A 1 595 ? -15.631 9.031   8.796   1.000 45.684 0 572 ARG A NE  1 
ATOM   4520  C CZ  . ARG A 1 595 ? -16.539 8.603   7.919   1.000 52.685 0 572 ARG A CZ  1 
ATOM   4521  N NH1 . ARG A 1 595 ? -17.579 9.361   7.608   1.000 60.603 0 572 ARG A NH1 1 
ATOM   4522  N NH2 . ARG A 1 595 ? -16.413 7.409   7.360   1.000 48.173 0 572 ARG A NH2 1 
ATOM   4523  N N   . LEU A 1 596 ? -15.938 9.469   15.401  1.000 31.751 0 573 LEU A N   1 
ATOM   4524  C CA  . LEU A 1 596 ? -16.022 8.618   16.601  1.000 33.304 0 573 LEU A CA  1 
ATOM   4525  C C   . LEU A 1 596 ? -16.297 9.514   17.791  1.000 33.388 0 573 LEU A C   1 
ATOM   4526  O O   . LEU A 1 596 ? -16.163 10.742  17.672  1.000 35.469 0 573 LEU A O   1 
ATOM   4527  C CB  . LEU A 1 596 ? -14.719 7.857   16.848  1.000 32.149 0 573 LEU A CB  1 
ATOM   4528  C CG  . LEU A 1 596 ? -13.977 7.352   15.629  1.000 30.521 0 573 LEU A CG  1 
ATOM   4529  C CD1 . LEU A 1 596 ? -12.668 6.753   16.086  1.000 32.843 0 573 LEU A CD1 1 
ATOM   4530  C CD2 . LEU A 1 596 ? -14.820 6.318   14.929  1.000 33.382 0 573 LEU A CD2 1 
ATOM   4531  N N   . THR A 1 597 ? -16.616 8.892   18.915  1.000 30.963 0 574 THR A N   1 
ATOM   4532  C CA  . THR A 1 597 ? -16.604 9.584   20.210  1.000 30.748 0 574 THR A CA  1 
ATOM   4533  C C   . THR A 1 597 ? -15.400 9.098   20.994  1.000 31.038 0 574 THR A C   1 
ATOM   4534  O O   . THR A 1 597 ? -14.769 8.100   20.612  1.000 31.492 0 574 THR A O   1 
ATOM   4535  C CB  . THR A 1 597 ? -17.911 9.374   20.973  1.000 30.326 0 574 THR A CB  1 
ATOM   4536  O OG1 . THR A 1 597 ? -17.978 8.016   21.418  1.000 31.223 0 574 THR A OG1 1 
ATOM   4537  C CG2 . THR A 1 597 ? -19.097 9.714   20.098  1.000 27.453 0 574 THR A CG2 1 
ATOM   4538  N N   . LEU A 1 598 ? -15.097 9.802   22.068  1.000 31.824 0 575 LEU A N   1 
ATOM   4539  C CA  . LEU A 1 598 ? -13.966 9.407   22.914  1.000 30.061 0 575 LEU A CA  1 
ATOM   4540  C C   . LEU A 1 598 ? -14.223 8.039   23.530  1.000 30.979 0 575 LEU A C   1 
ATOM   4541  O O   . LEU A 1 598 ? -13.259 7.296   23.726  1.000 34.247 0 575 LEU A O   1 
ATOM   4542  C CB  . LEU A 1 598 ? -13.760 10.485  23.966  1.000 30.428 0 575 LEU A CB  1 
ATOM   4543  C CG  . LEU A 1 598 ? -13.048 11.688  23.388  1.000 27.784 0 575 LEU A CG  1 
ATOM   4544  C CD1 . LEU A 1 598 ? -13.028 12.805  24.401  1.000 29.412 0 575 LEU A CD1 1 
ATOM   4545  C CD2 . LEU A 1 598 ? -11.648 11.261  23.001  1.000 28.448 0 575 LEU A CD2 1 
ATOM   4546  N N   . GLN A 1 599 ? -15.477 7.692   23.792  1.000 30.317 0 576 GLN A N   1 
ATOM   4547  C CA  . GLN A 1 599 ? -15.775 6.410   24.455  1.000 33.743 0 576 GLN A CA  1 
ATOM   4548  C C   . GLN A 1 599 ? -15.628 5.262   23.456  1.000 33.499 0 576 GLN A C   1 
ATOM   4549  O O   . GLN A 1 599 ? -14.929 4.280   23.766  1.000 32.767 0 576 GLN A O   1 
ATOM   4550  C CB  . GLN A 1 599 ? -17.169 6.443   25.067  1.000 36.488 0 576 GLN A CB  1 
ATOM   4551  C CG  . GLN A 1 599 ? -17.572 5.143   25.735  1.000 38.465 0 576 GLN A CG  1 
ATOM   4552  C CD  . GLN A 1 599 ? -18.365 5.441   26.978  1.000 42.683 0 576 GLN A CD  1 
ATOM   4553  O OE1 . GLN A 1 599 ? -19.598 5.475   26.963  1.000 44.987 0 576 GLN A OE1 1 
ATOM   4554  N NE2 . GLN A 1 599 ? -17.653 5.713   28.061  1.000 41.336 0 576 GLN A NE2 1 
ATOM   4555  N N   . GLU A 1 600 ? -16.273 5.376   22.294  1.000 32.859 0 577 GLU A N   1 
ATOM   4556  C CA  . GLU A 1 600 ? -16.177 4.361   21.225  1.000 30.091 0 577 GLU A CA  1 
ATOM   4557  C C   . GLU A 1 600 ? -14.711 3.985   21.011  1.000 31.450 0 577 GLU A C   1 
ATOM   4558  O O   . GLU A 1 600 ? -14.394 2.780   20.940  1.000 29.475 0 577 GLU A O   1 
ATOM   4559  C CB  . GLU A 1 600 ? -16.798 4.904   19.942  1.000 29.535 0 577 GLU A CB  1 
ATOM   4560  C CG  . GLU A 1 600 ? -18.289 5.111   20.071  1.000 31.787 0 577 GLU A CG  1 
ATOM   4561  C CD  . GLU A 1 600 ? -18.968 5.481   18.767  1.000 30.957 0 577 GLU A CD  1 
ATOM   4562  O OE1 . GLU A 1 600 ? -18.498 6.432   18.099  1.000 31.571 0 577 GLU A OE1 1 
ATOM   4563  O OE2 . GLU A 1 600 ? -19.946 4.793   18.407  1.000 23.788 0 577 GLU A OE2 1 
ATOM   4564  N N   . LEU A 1 601 ? -13.838 4.993   20.944  1.000 31.956 0 578 LEU A N   1 
ATOM   4565  C CA  . LEU A 1 601 ? -12.409 4.760   20.674  1.000 30.065 0 578 LEU A CA  1 
ATOM   4566  C C   . LEU A 1 601 ? -11.759 4.033   21.847  1.000 31.501 0 578 LEU A C   1 
ATOM   4567  O O   . LEU A 1 601 ? -10.830 3.250   21.612  1.000 31.265 0 578 LEU A O   1 
ATOM   4568  C CB  . LEU A 1 601 ? -11.691 6.074   20.392  1.000 30.223 0 578 LEU A CB  1 
ATOM   4569  C CG  . LEU A 1 601 ? -10.297 5.852   19.809  1.000 30.806 0 578 LEU A CG  1 
ATOM   4570  C CD1 . LEU A 1 601 ? -10.389 5.009   18.549  1.000 28.405 0 578 LEU A CD1 1 
ATOM   4571  C CD2 . LEU A 1 601 ? -9.594  7.169   19.519  1.000 32.249 0 578 LEU A CD2 1 
ATOM   4572  N N   . LYS A 1 602 ? -12.234 4.262   23.069  1.000 32.969 0 579 LYS A N   1 
ATOM   4573  C CA  . LYS A 1 602 ? -11.739 3.502   24.233  1.000 33.045 0 579 LYS A CA  1 
ATOM   4574  C C   . LYS A 1 602 ? -12.201 2.047   24.128  1.000 31.745 0 579 LYS A C   1 
ATOM   4575  O O   . LYS A 1 602 ? -11.394 1.140   24.397  1.000 30.015 0 579 LYS A O   1 
ATOM   4576  C CB  . LYS A 1 602 ? -12.210 4.135   25.542  1.000 32.290 0 579 LYS A CB  1 
ATOM   4577  C CG  . LYS A 1 602 ? -11.700 3.430   26.789  1.000 35.064 0 579 LYS A CG  1 
ATOM   4578  C CD  . LYS A 1 602 ? -10.192 3.271   26.798  1.000 37.190 0 579 LYS A CD  1 
ATOM   4579  C CE  . LYS A 1 602 ? -9.639  3.372   28.199  1.000 38.734 0 579 LYS A CE  1 
ATOM   4580  N NZ  . LYS A 1 602 ? -9.834  4.754   28.716  1.000 40.716 0 579 LYS A NZ  1 
ATOM   4581  N N   . GLY A 1 603 ? -13.459 1.827   23.749  1.000 31.342 0 580 GLY A N   1 
ATOM   4582  C CA  . GLY A 1 603 ? -13.982 0.466   23.581  1.000 31.574 0 580 GLY A CA  1 
ATOM   4583  C C   . GLY A 1 603 ? -13.227 -0.278  22.497  1.000 32.675 0 580 GLY A C   1 
ATOM   4584  O O   . GLY A 1 603 ? -12.769 -1.404  22.755  1.000 32.926 0 580 GLY A O   1 
ATOM   4585  N N   . ALA A 1 604 ? -13.079 0.343   21.321  1.000 32.234 0 581 ALA A N   1 
ATOM   4586  C CA  . ALA A 1 604 ? -12.442 -0.282  20.145  1.000 31.119 0 581 ALA A CA  1 
ATOM   4587  C C   . ALA A 1 604 ? -10.962 -0.549  20.430  1.000 30.504 0 581 ALA A C   1 
ATOM   4588  O O   . ALA A 1 604 ? -10.462 -1.635  20.071  1.000 28.725 0 581 ALA A O   1 
ATOM   4589  C CB  . ALA A 1 604 ? -12.623 0.590   18.921  1.000 29.664 0 581 ALA A CB  1 
ATOM   4590  N N   . LEU A 1 605 ? -10.280 0.402   21.068  1.000 30.857 0 582 LEU A N   1 
ATOM   4591  C CA  . LEU A 1 605 ? -8.879  0.196   21.493  1.000 30.725 0 582 LEU A CA  1 
ATOM   4592  C C   . LEU A 1 605 ? -8.801  -0.965  22.480  1.000 28.555 0 582 LEU A C   1 
ATOM   4593  O O   . LEU A 1 605 ? -7.980  -1.864  22.266  1.000 25.578 0 582 LEU A O   1 
ATOM   4594  C CB  . LEU A 1 605 ? -8.319  1.485   22.099  1.000 30.924 0 582 LEU A CB  1 
ATOM   4595  C CG  . LEU A 1 605 ? -7.925  2.534   21.061  1.000 30.606 0 582 LEU A CG  1 
ATOM   4596  C CD1 . LEU A 1 605 ? -6.996  3.567   21.670  1.000 31.570 0 582 LEU A CD1 1 
ATOM   4597  C CD2 . LEU A 1 605 ? -7.274  1.888   19.842  1.000 31.249 0 582 LEU A CD2 1 
ATOM   4598  N N   . ASP A 1 606 ? -9.654  -0.961  23.507  1.000 30.507 0 583 ASP A N   1 
ATOM   4599  C CA  . ASP A 1 606 ? -9.622  -1.986  24.576  1.000 30.131 0 583 ASP A CA  1 
ATOM   4600  C C   . ASP A 1 606 ? -10.023 -3.357  24.031  1.000 28.198 0 583 ASP A C   1 
ATOM   4601  O O   . ASP A 1 606 ? -9.596  -4.368  24.617  1.000 28.422 0 583 ASP A O   1 
ATOM   4602  C CB  . ASP A 1 606 ? -10.524 -1.601  25.748  1.000 31.055 0 583 ASP A CB  1 
ATOM   4603  C CG  . ASP A 1 606 ? -10.003 -0.419  26.549  1.000 35.480 0 583 ASP A CG  1 
ATOM   4604  O OD1 . ASP A 1 606 ? -8.786  -0.135  26.455  1.000 34.789 0 583 ASP A OD1 1 
ATOM   4605  O OD2 . ASP A 1 606 ? -10.816 0.216   27.264  1.000 37.481 0 583 ASP A OD2 1 
ATOM   4606  N N   . ALA A 1 607 ? -10.825 -3.402  22.963  1.000 27.364 0 584 ALA A N   1 
ATOM   4607  C CA  . ALA A 1 607 ? -11.338 -4.661  22.389  1.000 26.267 0 584 ALA A CA  1 
ATOM   4608  C C   . ALA A 1 607 ? -10.524 -5.074  21.160  1.000 27.714 0 584 ALA A C   1 
ATOM   4609  O O   . ALA A 1 607 ? -10.967 -5.976  20.429  1.000 27.321 0 584 ALA A O   1 
ATOM   4610  C CB  . ALA A 1 607 ? -12.809 -4.526  22.056  1.000 23.734 0 584 ALA A CB  1 
ATOM   4611  N N   . ASN A 1 608 ? -9.357  -4.462  20.950  1.000 26.505 0 585 ASN A N   1 
ATOM   4612  C CA  . ASN A 1 608 ? -8.513  -4.716  19.763  1.000 26.277 0 585 ASN A CA  1 
ATOM   4613  C C   . ASN A 1 608 ? -9.366  -4.598  18.500  1.000 26.465 0 585 ASN A C   1 
ATOM   4614  O O   . ASN A 1 608 ? -9.321  -5.495  17.652  1.000 25.726 0 585 ASN A O   1 
ATOM   4615  C CB  . ASN A 1 608 ? -7.827  -6.082  19.826  1.000 24.672 0 585 ASN A CB  1 
ATOM   4616  C CG  . ASN A 1 608 ? -6.684  -6.211  18.832  1.000 25.500 0 585 ASN A CG  1 
ATOM   4617  O OD1 . ASN A 1 608 ? -6.225  -5.228  18.250  1.000 24.982 0 585 ASN A OD1 1 
ATOM   4618  N ND2 . ASN A 1 608 ? -6.218  -7.428  18.628  1.000 24.998 0 585 ASN A ND2 1 
ATOM   4619  N N   . PHE A 1 609 ? -10.138 -3.519  18.402  1.000 26.546 0 586 PHE A N   1 
ATOM   4620  C CA  . PHE A 1 609 ? -10.928 -3.188  17.200  1.000 25.938 0 586 PHE A CA  1 
ATOM   4621  C C   . PHE A 1 609 ? -11.800 -4.368  16.803  1.000 27.410 0 586 PHE A C   1 
ATOM   4622  O O   . PHE A 1 609 ? -12.022 -4.577  15.601  1.000 27.645 0 586 PHE A O   1 
ATOM   4623  C CB  . PHE A 1 609 ? -10.010 -2.810  16.043  1.000 26.738 0 586 PHE A CB  1 
ATOM   4624  C CG  . PHE A 1 609 ? -9.402  -1.448  16.201  1.000 26.495 0 586 PHE A CG  1 
ATOM   4625  C CD1 . PHE A 1 609 ? -10.193 -0.320  16.139  1.000 26.758 0 586 PHE A CD1 1 
ATOM   4626  C CD2 . PHE A 1 609 ? -8.048  -1.300  16.438  1.000 27.203 0 586 PHE A CD2 1 
ATOM   4627  C CE1 . PHE A 1 609 ? -9.641  0.937   16.304  1.000 29.945 0 586 PHE A CE1 1 
ATOM   4628  C CE2 . PHE A 1 609 ? -7.493  -0.048  16.597  1.000 27.598 0 586 PHE A CE2 1 
ATOM   4629  C CZ  . PHE A 1 609 ? -8.290  1.071   16.530  1.000 29.853 0 586 PHE A CZ  1 
ATOM   4630  N N   . GLY A 1 610 ? -12.275 -5.114  17.798  1.000 28.534 0 587 GLY A N   1 
ATOM   4631  C CA  . GLY A 1 610 ? -13.075 -6.324  17.574  1.000 31.873 0 587 GLY A CA  1 
ATOM   4632  C C   . GLY A 1 610 ? -12.348 -7.378  16.756  1.000 34.458 0 587 GLY A C   1 
ATOM   4633  O O   . GLY A 1 610 ? -13.033 -8.194  16.107  1.000 34.818 0 587 GLY A O   1 
ATOM   4634  N N   . TYR A 1 611 ? -11.009 -7.391  16.774  1.000 36.424 0 588 TYR A N   1 
ATOM   4635  C CA  . TYR A 1 611 ? -10.217 -8.398  16.034  1.000 36.857 0 588 TYR A CA  1 
ATOM   4636  C C   . TYR A 1 611 ? -10.658 -9.792  16.458  1.000 39.424 0 588 TYR A C   1 
ATOM   4637  O O   . TYR A 1 611 ? -10.454 -10.751 15.688  1.000 38.161 0 588 TYR A O   1 
ATOM   4638  C CB  . TYR A 1 611 ? -8.709  -8.239  16.263  1.000 37.193 0 588 TYR A CB  1 
ATOM   4639  C CG  . TYR A 1 611 ? -7.891  -9.349  15.642  1.000 40.125 0 588 TYR A CG  1 
ATOM   4640  C CD1 . TYR A 1 611 ? -7.739  -9.437  14.263  1.000 41.133 0 588 TYR A CD1 1 
ATOM   4641  C CD2 . TYR A 1 611 ? -7.314  -10.344 16.423  1.000 38.882 0 588 TYR A CD2 1 
ATOM   4642  C CE1 . TYR A 1 611 ? -7.011  -10.461 13.678  1.000 39.043 0 588 TYR A CE1 1 
ATOM   4643  C CE2 . TYR A 1 611 ? -6.579  -11.373 15.853  1.000 38.863 0 588 TYR A CE2 1 
ATOM   4644  C CZ  . TYR A 1 611 ? -6.428  -11.430 14.476  1.000 41.022 0 588 TYR A CZ  1 
ATOM   4645  O OH  . TYR A 1 611 ? -5.716  -12.452 13.906  1.000 40.441 0 588 TYR A OH  1 
ATOM   4646  N N   . ARG A 1 612 ? -11.270 -9.897  17.635  1.000 41.369 0 589 ARG A N   1 
ATOM   4647  C CA  . ARG A 1 612 ? -11.603 -11.207 18.224  1.000 44.039 0 589 ARG A CA  1 
ATOM   4648  C C   . ARG A 1 612 ? -13.099 -11.364 18.486  1.000 40.573 0 589 ARG A C   1 
ATOM   4649  O O   . ARG A 1 612 ? -13.638 -12.451 18.204  1.000 36.512 0 589 ARG A O   1 
ATOM   4650  C CB  . ARG A 1 612 ? -10.808 -11.357 19.510  1.000 46.862 0 589 ARG A CB  1 
ATOM   4651  C CG  . ARG A 1 612 ? -10.161 -12.711 19.641  1.000 53.638 0 589 ARG A CG  1 
ATOM   4652  C CD  . ARG A 1 612 ? -9.512  -12.799 20.998  1.000 60.225 0 589 ARG A CD  1 
ATOM   4653  N NE  . ARG A 1 612 ? -10.464 -13.258 22.005  1.000 64.177 0 589 ARG A NE  1 
ATOM   4654  C CZ  . ARG A 1 612 ? -10.787 -14.532 22.223  1.000 60.814 0 589 ARG A CZ  1 
ATOM   4655  N NH1 . ARG A 1 612 ? -10.236 -15.499 21.504  1.000 59.633 0 589 ARG A NH1 1 
ATOM   4656  N NH2 . ARG A 1 612 ? -11.662 -14.836 23.166  1.000 54.219 0 589 ARG A NH2 1 
ATOM   4657  N N   . SER A 1 613 ? -13.753 -10.327 19.006  1.000 36.214 0 590 SER A N   1 
ATOM   4658  C CA  . SER A 1 613 ? -15.214 -10.350 19.222  1.000 30.931 0 590 SER A CA  1 
ATOM   4659  C C   . SER A 1 613 ? -15.957 -10.468 17.888  1.000 31.794 0 590 SER A C   1 
ATOM   4660  O O   . SER A 1 613 ? -16.959 -11.198 17.829  1.000 32.823 0 590 SER A O   1 
ATOM   4661  C CB  . SER A 1 613 ? -15.647 -9.118  19.963  1.000 27.932 0 590 SER A CB  1 
ATOM   4662  O OG  . SER A 1 613 ? -15.337 -7.950  19.221  1.000 27.391 0 590 SER A OG  1 
ATOM   4663  N N   . GLY A 1 614 ? -15.479 -9.776  16.849  1.000 31.158 0 591 GLY A N   1 
ATOM   4664  C CA  . GLY A 1 614 ? -16.216 -9.583  15.590  1.000 29.013 0 591 GLY A CA  1 
ATOM   4665  C C   . GLY A 1 614 ? -17.121 -8.360  15.623  1.000 28.214 0 591 GLY A C   1 
ATOM   4666  O O   . GLY A 1 614 ? -17.913 -8.173  14.675  1.000 24.767 0 591 GLY A O   1 
ATOM   4667  N N   . ASN A 1 615 ? -17.022 -7.553  16.681  1.000 26.157 0 592 ASN A N   1 
ATOM   4668  C CA  . ASN A 1 615 ? -17.767 -6.287  16.837  1.000 25.270 0 592 ASN A CA  1 
ATOM   4669  C C   . ASN A 1 615 ? -17.634 -5.469  15.554  1.000 26.686 0 592 ASN A C   1 
ATOM   4670  O O   . ASN A 1 615 ? -16.527 -5.055  15.201  1.000 26.578 0 592 ASN A O   1 
ATOM   4671  C CB  . ASN A 1 615 ? -17.240 -5.520  18.052  1.000 26.005 0 592 ASN A CB  1 
ATOM   4672  C CG  . ASN A 1 615 ? -18.086 -4.317  18.422  1.000 24.213 0 592 ASN A CG  1 
ATOM   4673  O OD1 . ASN A 1 615 ? -18.586 -3.605  17.555  1.000 23.205 0 592 ASN A OD1 1 
ATOM   4674  N ND2 . ASN A 1 615 ? -18.251 -4.086  19.715  1.000 22.911 0 592 ASN A ND2 1 
ATOM   4675  N N   . PRO A 1 616 ? -18.737 -5.233  14.807  1.000 25.741 0 593 PRO A N   1 
ATOM   4676  C CA  . PRO A 1 616 ? -18.658 -4.496  13.539  1.000 24.620 0 593 PRO A CA  1 
ATOM   4677  C C   . PRO A 1 616 ? -18.488 -2.979  13.689  1.000 27.599 0 593 PRO A C   1 
ATOM   4678  O O   . PRO A 1 616 ? -17.852 -2.369  12.832  1.000 26.363 0 593 PRO A O   1 
ATOM   4679  C CB  . PRO A 1 616 ? -19.994 -4.816  12.856  1.000 22.949 0 593 PRO A CB  1 
ATOM   4680  C CG  . PRO A 1 616 ? -20.934 -5.108  14.002  1.000 23.973 0 593 PRO A CG  1 
ATOM   4681  C CD  . PRO A 1 616 ? -20.091 -5.734  15.089  1.000 23.562 0 593 PRO A CD  1 
ATOM   4682  N N   . ARG A 1 617 ? -19.071 -2.395  14.742  1.000 26.259 0 594 ARG A N   1 
ATOM   4683  C CA  . ARG A 1 617 ? -18.859 -0.966  15.063  1.000 26.316 0 594 ARG A CA  1 
ATOM   4684  C C   . ARG A 1 617 ? -17.363 -0.681  15.220  1.000 26.528 0 594 ARG A C   1 
ATOM   4685  O O   . ARG A 1 617 ? -16.883 0.304   14.641  1.000 27.553 0 594 ARG A O   1 
ATOM   4686  C CB  . ARG A 1 617 ? -19.620 -0.562  16.327  1.000 24.944 0 594 ARG A CB  1 
ATOM   4687  C CG  . ARG A 1 617 ? -19.375 0.884   16.750  1.000 25.347 0 594 ARG A CG  1 
ATOM   4688  C CD  . ARG A 1 617 ? -19.686 1.840   15.606  1.000 26.832 0 594 ARG A CD  1 
ATOM   4689  N NE  . ARG A 1 617 ? -19.273 3.221   15.823  1.000 27.056 0 594 ARG A NE  1 
ATOM   4690  C CZ  . ARG A 1 617 ? -19.098 4.101   14.838  1.000 28.650 0 594 ARG A CZ  1 
ATOM   4691  N NH1 . ARG A 1 617 ? -19.294 3.732   13.581  1.000 30.067 0 594 ARG A NH1 1 
ATOM   4692  N NH2 . ARG A 1 617 ? -18.719 5.343   15.101  1.000 28.111 0 594 ARG A NH2 1 
ATOM   4693  N N   . TYR A 1 618 ? -16.649 -1.509  15.985  1.000 26.826 0 595 TYR A N   1 
ATOM   4694  C CA  . TYR A 1 618 ? -15.181 -1.393  16.150  1.000 29.301 0 595 TYR A CA  1 
ATOM   4695  C C   . TYR A 1 618 ? -14.459 -1.707  14.835  1.000 30.748 0 595 TYR A C   1 
ATOM   4696  O O   . TYR A 1 618 ? -13.419 -1.084  14.562  1.000 30.241 0 595 TYR A O   1 
ATOM   4697  C CB  . TYR A 1 618 ? -14.678 -2.310  17.267  1.000 30.236 0 595 TYR A CB  1 
ATOM   4698  C CG  . TYR A 1 618 ? -15.200 -1.985  18.646  1.000 29.608 0 595 TYR A CG  1 
ATOM   4699  C CD1 . TYR A 1 618 ? -15.776 -0.756  18.926  1.000 29.776 0 595 TYR A CD1 1 
ATOM   4700  C CD2 . TYR A 1 618 ? -15.098 -2.905  19.679  1.000 28.929 0 595 TYR A CD2 1 
ATOM   4701  C CE1 . TYR A 1 618 ? -16.254 -0.454  20.189  1.000 30.502 0 595 TYR A CE1 1 
ATOM   4702  C CE2 . TYR A 1 618 ? -15.568 -2.614  20.951  1.000 29.029 0 595 TYR A CE2 1 
ATOM   4703  C CZ  . TYR A 1 618 ? -16.149 -1.384  21.206  1.000 29.566 0 595 TYR A CZ  1 
ATOM   4704  O OH  . TYR A 1 618 ? -16.620 -1.086  22.457  1.000 28.894 0 595 TYR A OH  1 
ATOM   4705  N N   . GLU A 1 619 ? -14.968 -2.658  14.047  1.000 31.750 0 596 GLU A N   1 
ATOM   4706  C CA  . GLU A 1 619 ? -14.414 -2.933  12.704  1.000 32.253 0 596 GLU A CA  1 
ATOM   4707  C C   . GLU A 1 619 ? -14.620 -1.703  11.818  1.000 31.437 0 596 GLU A C   1 
ATOM   4708  O O   . GLU A 1 619 ? -13.701 -1.342  11.065  1.000 33.338 0 596 GLU A O   1 
ATOM   4709  C CB  . GLU A 1 619 ? -15.047 -4.185  12.092  1.000 36.949 0 596 GLU A CB  1 
ATOM   4710  C CG  . GLU A 1 619 ? -14.661 -4.435  10.633  1.000 41.759 0 596 GLU A CG  1 
ATOM   4711  C CD  . GLU A 1 619 ? -13.207 -4.835  10.404  1.000 45.480 0 596 GLU A CD  1 
ATOM   4712  O OE1 . GLU A 1 619 ? -12.740 -5.802  11.052  1.000 47.192 0 596 GLU A OE1 1 
ATOM   4713  O OE2 . GLU A 1 619 ? -12.539 -4.174  9.575   1.000 43.661 0 596 GLU A OE2 1 
ATOM   4714  N N   . GLU A 1 620 ? -15.785 -1.064  11.913  1.000 31.214 0 597 GLU A N   1 
ATOM   4715  C CA  . GLU A 1 620 ? -16.041 0.213   11.213  1.000 29.760 0 597 GLU A CA  1 
ATOM   4716  C C   . GLU A 1 620 ? -15.022 1.258   11.667  1.000 28.537 0 597 GLU A C   1 
ATOM   4717  O O   . GLU A 1 620 ? -14.357 1.850   10.806  1.000 29.099 0 597 GLU A O   1 
ATOM   4718  C CB  . GLU A 1 620 ? -17.463 0.695   11.485  1.000 28.588 0 597 GLU A CB  1 
ATOM   4719  C CG  . GLU A 1 620 ? -17.909 1.803   10.563  1.000 26.981 0 597 GLU A CG  1 
ATOM   4720  C CD  . GLU A 1 620 ? -19.371 2.159   10.741  1.000 27.595 0 597 GLU A CD  1 
ATOM   4721  O OE1 . GLU A 1 620 ? -19.968 1.704   11.731  1.000 26.356 0 597 GLU A OE1 1 
ATOM   4722  O OE2 . GLU A 1 620 ? -19.910 2.898   9.899   1.000 28.028 0 597 GLU A OE2 1 
ATOM   4723  N N   . ILE A 1 621 ? -14.897 1.458   12.981  1.000 28.472 0 598 ILE A N   1 
ATOM   4724  C CA  . ILE A 1 621 ? -13.978 2.466   13.570  1.000 28.238 0 598 ILE A CA  1 
ATOM   4725  C C   . ILE A 1 621 ? -12.556 2.199   13.083  1.000 31.067 0 598 ILE A C   1 
ATOM   4726  O O   . ILE A 1 621 ? -11.846 3.168   12.749  1.000 32.098 0 598 ILE A O   1 
ATOM   4727  C CB  . ILE A 1 621 ? -14.052 2.458   15.108  1.000 25.666 0 598 ILE A CB  1 
ATOM   4728  C CG1 . ILE A 1 621 ? -15.418 2.924   15.602  1.000 25.304 0 598 ILE A CG1 1 
ATOM   4729  C CG2 . ILE A 1 621 ? -12.953 3.314   15.702  1.000 25.501 0 598 ILE A CG2 1 
ATOM   4730  C CD1 . ILE A 1 621 ? -15.665 2.612   17.048  1.000 26.087 0 598 ILE A CD1 1 
ATOM   4731  N N   . ARG A 1 622 ? -12.145 0.931   13.051  1.000 32.810 0 599 ARG A N   1 
ATOM   4732  C CA  . ARG A 1 622 ? -10.779 0.565   12.601  1.000 33.255 0 599 ARG A CA  1 
ATOM   4733  C C   . ARG A 1 622 ? -10.581 1.059   11.174  1.000 33.341 0 599 ARG A C   1 
ATOM   4734  O O   . ARG A 1 622 ? -9.548  1.656   10.917  1.000 32.274 0 599 ARG A O   1 
ATOM   4735  C CB  . ARG A 1 622 ? -10.523 -0.941  12.638  1.000 35.425 0 599 ARG A CB  1 
ATOM   4736  C CG  . ARG A 1 622 ? -9.070  -1.298  12.345  1.000 39.015 0 599 ARG A CG  1 
ATOM   4737  C CD  . ARG A 1 622 ? -8.764  -2.515  11.496  1.000 42.702 0 599 ARG A CD  1 
ATOM   4738  N NE  . ARG A 1 622 ? -9.735  -2.677  10.433  1.000 45.677 0 599 ARG A NE  1 
ATOM   4739  C CZ  . ARG A 1 622 ? -9.528  -2.355  9.165   1.000 50.070 0 599 ARG A CZ  1 
ATOM   4740  N NH1 . ARG A 1 622 ? -8.360  -1.871  8.782   1.000 53.269 0 599 ARG A NH1 1 
ATOM   4741  N NH2 . ARG A 1 622 ? -10.490 -2.524  8.278   1.000 49.746 0 599 ARG A NH2 1 
ATOM   4742  N N   . HIS A 1 623 ? -11.547 0.803   10.296  1.000 35.852 0 600 HIS A N   1 
ATOM   4743  C CA  . HIS A 1 623 ? -11.478 1.197   8.874   1.000 37.582 0 600 HIS A CA  1 
ATOM   4744  C C   . HIS A 1 623 ? -11.416 2.721   8.751   1.000 35.456 0 600 HIS A C   1 
ATOM   4745  O O   . HIS A 1 623 ? -10.766 3.217   7.816   1.000 35.142 0 600 HIS A O   1 
ATOM   4746  C CB  . HIS A 1 623 ? -12.669 0.615   8.111   1.000 39.842 0 600 HIS A CB  1 
ATOM   4747  C CG  . HIS A 1 623 ? -12.589 0.810   6.633   1.000 48.315 0 600 HIS A CG  1 
ATOM   4748  N ND1 . HIS A 1 623 ? -11.738 0.067   5.831   1.000 51.989 0 600 HIS A ND1 1 
ATOM   4749  C CD2 . HIS A 1 623 ? -13.253 1.651   5.807   1.000 50.287 0 600 HIS A CD2 1 
ATOM   4750  C CE1 . HIS A 1 623 ? -11.878 0.447   4.575   1.000 53.247 0 600 HIS A CE1 1 
ATOM   4751  N NE2 . HIS A 1 623 ? -12.801 1.413   4.533   1.000 54.446 0 600 HIS A NE2 1 
ATOM   4752  N N   . ILE A 1 624 ? -12.066 3.436   9.671   1.000 33.789 0 601 ILE A N   1 
ATOM   4753  C CA  . ILE A 1 624 ? -12.167 4.914   9.625   1.000 30.001 0 601 ILE A CA  1 
ATOM   4754  C C   . ILE A 1 624 ? -10.841 5.529   10.067  1.000 30.522 0 601 ILE A C   1 
ATOM   4755  O O   . ILE A 1 624 ? -10.389 6.489   9.427   1.000 31.781 0 601 ILE A O   1 
ATOM   4756  C CB  . ILE A 1 624 ? -13.348 5.405   10.480  1.000 30.183 0 601 ILE A CB  1 
ATOM   4757  C CG1 . ILE A 1 624 ? -14.686 5.130   9.789   1.000 31.096 0 601 ILE A CG1 1 
ATOM   4758  C CG2 . ILE A 1 624 ? -13.203 6.877   10.797  1.000 32.768 0 601 ILE A CG2 1 
ATOM   4759  C CD1 . ILE A 1 624 ? -15.897 5.592   10.581  1.000 29.140 0 601 ILE A CD1 1 
ATOM   4760  N N   . LEU A 1 625 ? -10.229 5.002   11.124  1.000 30.212 0 602 LEU A N   1 
ATOM   4761  C CA  . LEU A 1 625 ? -8.945  5.541   11.619  1.000 30.255 0 602 LEU A CA  1 
ATOM   4762  C C   . LEU A 1 625 ? -7.823  5.199   10.635  1.000 33.816 0 602 LEU A C   1 
ATOM   4763  O O   . LEU A 1 625 ? -7.086  6.112   10.222  1.000 32.882 0 602 LEU A O   1 
ATOM   4764  C CB  . LEU A 1 625 ? -8.654  4.972   13.006  1.000 27.959 0 602 LEU A CB  1 
ATOM   4765  C CG  . LEU A 1 625 ? -9.645  5.394   14.084  1.000 24.297 0 602 LEU A CG  1 
ATOM   4766  C CD1 . LEU A 1 625 ? -9.603  4.446   15.254  1.000 26.710 0 602 LEU A CD1 1 
ATOM   4767  C CD2 . LEU A 1 625 ? -9.331  6.788   14.551  1.000 25.519 0 602 LEU A CD2 1 
ATOM   4768  N N   . GLU A 1 626 ? -7.739  3.932   10.234  1.000 35.014 0 603 GLU A N   1 
ATOM   4769  C CA  . GLU A 1 626 ? -6.667  3.415   9.343   1.000 37.352 0 603 GLU A CA  1 
ATOM   4770  C C   . GLU A 1 626 ? -6.730  4.049   7.955   1.000 37.277 0 603 GLU A C   1 
ATOM   4771  O O   . GLU A 1 626 ? -5.800  3.844   7.168   1.000 37.550 0 603 GLU A O   1 
ATOM   4772  C CB  . GLU A 1 626 ? -6.772  1.903   9.204   1.000 41.600 0 603 GLU A CB  1 
ATOM   4773  C CG  . GLU A 1 626 ? -5.479  1.209   9.556   1.000 44.415 0 603 GLU A CG  1 
ATOM   4774  C CD  . GLU A 1 626 ? -5.456  -0.220  9.070   1.000 45.786 0 603 GLU A CD  1 
ATOM   4775  O OE1 . GLU A 1 626 ? -4.847  -1.062  9.730   1.000 45.724 0 603 GLU A OE1 1 
ATOM   4776  O OE2 . GLU A 1 626 ? -6.097  -0.486  8.052   1.000 47.095 0 603 GLU A OE2 1 
ATOM   4777  N N   . ASN A 1 627 ? -7.814  4.746   7.656   1.000 36.711 0 604 ASN A N   1 
ATOM   4778  C CA  . ASN A 1 627 ? -7.954  5.495   6.395   1.000 34.757 0 604 ASN A CA  1 
ATOM   4779  C C   . ASN A 1 627 ? -7.860  6.988   6.660   1.000 32.493 0 604 ASN A C   1 
ATOM   4780  O O   . ASN A 1 627 ? -8.306  7.758   5.809   1.000 33.081 0 604 ASN A O   1 
ATOM   4781  C CB  . ASN A 1 627 ? -9.259  5.143   5.695   1.000 37.342 0 604 ASN A CB  1 
ATOM   4782  C CG  . ASN A 1 627 ? -9.070  4.030   4.692   1.000 42.830 0 604 ASN A CG  1 
ATOM   4783  O OD1 . ASN A 1 627 ? -8.605  4.274   3.577   1.000 45.413 0 604 ASN A OD1 1 
ATOM   4784  N ND2 . ASN A 1 627 ? -9.399  2.804   5.084   1.000 40.279 0 604 ASN A ND2 1 
ATOM   4785  N N   . SER A 1 628 ? -7.305  7.383   7.804   1.000 33.257 0 605 SER A N   1 
ATOM   4786  C CA  . SER A 1 628 ? -6.906  8.786   8.030   1.000 33.732 0 605 SER A CA  1 
ATOM   4787  C C   . SER A 1 628 ? -5.631  9.074   7.243   1.000 33.265 0 605 SER A C   1 
ATOM   4788  O O   . SER A 1 628 ? -4.940  8.156   6.803   1.000 36.459 0 605 SER A O   1 
ATOM   4789  C CB  . SER A 1 628 ? -6.734  9.098   9.500   1.000 31.891 0 605 SER A CB  1 
ATOM   4790  O OG  . SER A 1 628 ? -7.924  9.645   10.040  1.000 32.476 0 605 SER A OG  1 
ATOM   4791  N N   . PRO A 1 629 ? -5.309  10.357  6.998   1.000 29.830 0 606 PRO A N   1 
ATOM   4792  C CA  . PRO A 1 629 ? -4.016  10.713  6.425   1.000 28.081 0 606 PRO A CA  1 
ATOM   4793  C C   . PRO A 1 629 ? -2.890  10.087  7.242   1.000 30.981 0 606 PRO A C   1 
ATOM   4794  O O   . PRO A 1 629 ? -3.097  9.851   8.435   1.000 31.050 0 606 PRO A O   1 
ATOM   4795  C CB  . PRO A 1 629 ? -3.970  12.239  6.550   1.000 32.012 0 606 PRO A CB  1 
ATOM   4796  C CG  . PRO A 1 629 ? -5.412  12.654  6.552   1.000 31.143 0 606 PRO A CG  1 
ATOM   4797  C CD  . PRO A 1 629 ? -6.166  11.529  7.223   1.000 30.645 0 606 PRO A CD  1 
ATOM   4798  N N   . CYS A 1 630 ? -1.741  9.840   6.610   1.000 31.579 0 607 CYS A N   1 
ATOM   4799  C CA  . CYS A 1 630 ? -0.581  9.221   7.290   1.000 31.339 0 607 CYS A CA  1 
ATOM   4800  C C   . CYS A 1 630 ? 0.707   9.967   6.954   1.000 29.103 0 607 CYS A C   1 
ATOM   4801  O O   . CYS A 1 630 ? 0.919   10.330  5.781   1.000 27.679 0 607 CYS A O   1 
ATOM   4802  C CB  . CYS A 1 630 ? -0.444  7.744   6.923   1.000 28.875 0 607 CYS A CB  1 
ATOM   4803  S SG  . CYS A 1 630 ? -1.744  6.704   7.634   1.000 37.883 0 607 CYS A SG  1 
ATOM   4804  N N   . PHE A 1 631 ? 1.525   10.194  7.984   1.000 26.137 0 608 PHE A N   1 
ATOM   4805  C CA  . PHE A 1 631 ? 2.912   10.680  7.850   1.000 24.630 0 608 PHE A CA  1 
ATOM   4806  C C   . PHE A 1 631 ? 3.594   9.902   6.732   1.000 26.410 0 608 PHE A C   1 
ATOM   4807  O O   . PHE A 1 631 ? 3.433   8.669   6.690   1.000 27.582 0 608 PHE A O   1 
ATOM   4808  C CB  . PHE A 1 631 ? 3.648   10.498  9.174   1.000 23.683 0 608 PHE A CB  1 
ATOM   4809  C CG  . PHE A 1 631 ? 5.150   10.596  9.104   1.000 20.810 0 608 PHE A CG  1 
ATOM   4810  C CD1 . PHE A 1 631 ? 5.781   11.832  9.072   1.000 22.359 0 608 PHE A CD1 1 
ATOM   4811  C CD2 . PHE A 1 631 ? 5.933   9.455   9.140   1.000 18.396 0 608 PHE A CD2 1 
ATOM   4812  C CE1 . PHE A 1 631 ? 7.167   11.928  9.045   1.000 20.368 0 608 PHE A CE1 1 
ATOM   4813  C CE2 . PHE A 1 631 ? 7.315   9.544   9.109   1.000 20.840 0 608 PHE A CE2 1 
ATOM   4814  C CZ  . PHE A 1 631 ? 7.933   10.782  9.061   1.000 22.026 0 608 PHE A CZ  1 
ATOM   4815  N N   . GLY A 1 632 ? 4.300   10.614  5.846   1.000 25.560 0 609 GLY A N   1 
ATOM   4816  C CA  . GLY A 1 632 ? 5.012   10.022  4.705   1.000 22.213 0 609 GLY A CA  1 
ATOM   4817  C C   . GLY A 1 632 ? 4.394   10.359  3.362   1.000 22.952 0 609 GLY A C   1 
ATOM   4818  O O   . GLY A 1 632 ? 4.880   9.836   2.350   1.000 23.016 0 609 GLY A O   1 
ATOM   4819  N N   . ASN A 1 633 ? 3.363   11.206  3.326   1.000 23.901 0 610 ASN A N   1 
ATOM   4820  C CA  . ASN A 1 633 ? 2.698   11.596  2.062   1.000 23.165 0 610 ASN A CA  1 
ATOM   4821  C C   . ASN A 1 633 ? 2.802   13.103  1.806   1.000 24.732 0 610 ASN A C   1 
ATOM   4822  O O   . ASN A 1 633 ? 1.977   13.639  1.036   1.000 25.511 0 610 ASN A O   1 
ATOM   4823  C CB  . ASN A 1 633 ? 1.244   11.148  2.082   1.000 23.119 0 610 ASN A CB  1 
ATOM   4824  C CG  . ASN A 1 633 ? 1.138   9.649   2.082   1.000 23.777 0 610 ASN A CG  1 
ATOM   4825  O OD1 . ASN A 1 633 ? 1.538   9.005   1.116   1.000 23.610 0 610 ASN A OD1 1 
ATOM   4826  N ND2 . ASN A 1 633 ? 0.625   9.088   3.166   1.000 24.099 0 610 ASN A ND2 1 
ATOM   4827  N N   . ASP A 1 634 ? 3.784   13.767  2.420   1.000 24.288 0 611 ASP A N   1 
ATOM   4828  C CA  . ASP A 1 634 ? 4.042   15.215  2.240   1.000 25.218 0 611 ASP A CA  1 
ATOM   4829  C C   . ASP A 1 634 ? 2.832   16.041  2.679   1.000 25.771 0 611 ASP A C   1 
ATOM   4830  O O   . ASP A 1 634 ? 2.665   17.156  2.160   1.000 27.885 0 611 ASP A O   1 
ATOM   4831  C CB  . ASP A 1 634 ? 4.384   15.535  0.782   1.000 25.073 0 611 ASP A CB  1 
ATOM   4832  C CG  . ASP A 1 634 ? 5.358   16.686  0.625   1.000 24.415 0 611 ASP A CG  1 
ATOM   4833  O OD1 . ASP A 1 634 ? 5.616   17.395  1.619   1.000 23.932 0 611 ASP A OD1 1 
ATOM   4834  O OD2 . ASP A 1 634 ? 5.857   16.857  -0.500  1.000 25.335 0 611 ASP A OD2 1 
ATOM   4835  N N   . ILE A 1 635 ? 2.020   15.525  3.605   1.000 25.838 0 612 ILE A N   1 
ATOM   4836  C CA  . ILE A 1 635 ? 0.816   16.228  4.109   1.000 25.740 0 612 ILE A CA  1 
ATOM   4837  C C   . ILE A 1 635 ? 1.187   16.899  5.423   1.000 24.923 0 612 ILE A C   1 
ATOM   4838  O O   . ILE A 1 635 ? 1.382   16.186  6.415   1.000 25.823 0 612 ILE A O   1 
ATOM   4839  C CB  . ILE A 1 635 ? -0.372  15.271  4.287   1.000 25.729 0 612 ILE A CB  1 
ATOM   4840  C CG1 . ILE A 1 635 ? -0.773  14.641  2.949   1.000 25.814 0 612 ILE A CG1 1 
ATOM   4841  C CG2 . ILE A 1 635 ? -1.529  16.001  4.951   1.000 25.078 0 612 ILE A CG2 1 
ATOM   4842  C CD1 . ILE A 1 635 ? -1.904  15.364  2.228   1.000 27.539 0 612 ILE A CD1 1 
ATOM   4843  N N   . ASP A 1 636 ? 1.254   18.230  5.425   1.000 25.819 0 613 ASP A N   1 
ATOM   4844  C CA  . ASP A 1 636 ? 1.788   18.988  6.578   1.000 27.288 0 613 ASP A CA  1 
ATOM   4845  C C   . ASP A 1 636 ? 0.967   18.680  7.834   1.000 28.015 0 613 ASP A C   1 
ATOM   4846  O O   . ASP A 1 636 ? 1.569   18.378  8.873   1.000 27.478 0 613 ASP A O   1 
ATOM   4847  C CB  . ASP A 1 636 ? 1.825   20.488  6.283   1.000 27.795 0 613 ASP A CB  1 
ATOM   4848  C CG  . ASP A 1 636 ? 2.814   20.883  5.201   1.000 27.709 0 613 ASP A CG  1 
ATOM   4849  O OD1 . ASP A 1 636 ? 3.813   20.173  5.012   1.000 28.435 0 613 ASP A OD1 1 
ATOM   4850  O OD2 . ASP A 1 636 ? 2.580   21.919  4.558   1.000 30.668 0 613 ASP A OD2 1 
ATOM   4851  N N   . ASP A 1 637 ? -0.364  18.746  7.739   1.000 29.724 0 614 ASP A N   1 
ATOM   4852  C CA  . ASP A 1 637 ? -1.281  18.446  8.864   1.000 31.750 0 614 ASP A CA  1 
ATOM   4853  C C   . ASP A 1 637 ? -0.727  17.313  9.726   1.000 30.437 0 614 ASP A C   1 
ATOM   4854  O O   . ASP A 1 637 ? -0.458  17.532  10.920  1.000 30.864 0 614 ASP A O   1 
ATOM   4855  C CB  . ASP A 1 637 ? -2.654  18.032  8.338   1.000 34.804 0 614 ASP A CB  1 
ATOM   4856  C CG  . ASP A 1 637 ? -3.572  19.203  8.108   1.000 38.953 0 614 ASP A CG  1 
ATOM   4857  O OD1 . ASP A 1 637 ? -4.010  19.382  6.957   1.000 41.275 0 614 ASP A OD1 1 
ATOM   4858  O OD2 . ASP A 1 637 ? -3.853  19.915  9.086   1.000 43.193 0 614 ASP A OD2 1 
ATOM   4859  N N   . VAL A 1 638 ? -0.546  16.144  9.112   1.000 28.374 0 615 VAL A N   1 
ATOM   4860  C CA  . VAL A 1 638 ? -0.247  14.879  9.825   1.000 25.822 0 615 VAL A CA  1 
ATOM   4861  C C   . VAL A 1 638 ? 1.254   14.770  10.082  1.000 25.395 0 615 VAL A C   1 
ATOM   4862  O O   . VAL A 1 638 ? 1.645   14.266  11.149  1.000 25.837 0 615 VAL A O   1 
ATOM   4863  C CB  . VAL A 1 638 ? -0.785  13.672  9.036   1.000 24.457 0 615 VAL A CB  1 
ATOM   4864  C CG1 . VAL A 1 638 ? -0.093  13.517  7.687   1.000 24.456 0 615 VAL A CG1 1 
ATOM   4865  C CG2 . VAL A 1 638 ? -0.705  12.395  9.861   1.000 23.633 0 615 VAL A CG2 1 
ATOM   4866  N N   . ASP A 1 639 ? 2.073   15.233  9.141   1.000 24.813 0 616 ASP A N   1 
ATOM   4867  C CA  . ASP A 1 639 ? 3.544   15.191  9.297   1.000 24.786 0 616 ASP A CA  1 
ATOM   4868  C C   . ASP A 1 639 ? 3.975   16.010  10.514  1.000 24.411 0 616 ASP A C   1 
ATOM   4869  O O   . ASP A 1 639 ? 4.956   15.622  11.167  1.000 22.570 0 616 ASP A O   1 
ATOM   4870  C CB  . ASP A 1 639 ? 4.256   15.698  8.043   1.000 24.864 0 616 ASP A CB  1 
ATOM   4871  C CG  . ASP A 1 639 ? 4.056   14.813  6.828   1.000 24.551 0 616 ASP A CG  1 
ATOM   4872  O OD1 . ASP A 1 639 ? 3.613   13.660  6.995   1.000 24.131 0 616 ASP A OD1 1 
ATOM   4873  O OD2 . ASP A 1 639 ? 4.344   15.286  5.716   1.000 24.119 0 616 ASP A OD2 1 
ATOM   4874  N N   . LEU A 1 640 ? 3.278   17.108  10.820  1.000 24.440 0 617 LEU A N   1 
ATOM   4875  C CA  . LEU A 1 640 ? 3.689   17.994  11.925  1.000 23.615 0 617 LEU A CA  1 
ATOM   4876  C C   . LEU A 1 640 ? 3.276   17.404  13.264  1.000 24.039 0 617 LEU A C   1 
ATOM   4877  O O   . LEU A 1 640 ? 3.949   17.712  14.254  1.000 23.982 0 617 LEU A O   1 
ATOM   4878  C CB  . LEU A 1 640 ? 3.108   19.394  11.738  1.000 28.381 0 617 LEU A CB  1 
ATOM   4879  C CG  . LEU A 1 640 ? 3.575   20.139  10.480  1.000 31.011 0 617 LEU A CG  1 
ATOM   4880  C CD1 . LEU A 1 640 ? 3.485   21.643  10.679  1.000 30.584 0 617 LEU A CD1 1 
ATOM   4881  C CD2 . LEU A 1 640 ? 4.986   19.749  10.046  1.000 29.208 0 617 LEU A CD2 1 
ATOM   4882  N N   . VAL A 1 641 ? 2.238   16.566  13.302  1.000 24.248 0 618 VAL A N   1 
ATOM   4883  C CA  . VAL A 1 641 ? 1.944   15.756  14.517  1.000 24.296 0 618 VAL A CA  1 
ATOM   4884  C C   . VAL A 1 641 ? 3.132   14.831  14.786  1.000 22.700 0 618 VAL A C   1 
ATOM   4885  O O   . VAL A 1 641 ? 3.615   14.785  15.927  1.000 23.219 0 618 VAL A O   1 
ATOM   4886  C CB  . VAL A 1 641 ? 0.638   14.954  14.392  1.000 22.351 0 618 VAL A CB  1 
ATOM   4887  C CG1 . VAL A 1 641 ? 0.172   14.460  15.750  1.000 21.874 0 618 VAL A CG1 1 
ATOM   4888  C CG2 . VAL A 1 641 ? -0.449  15.778  13.740  1.000 23.160 0 618 VAL A CG2 1 
ATOM   4889  N N   . ALA A 1 642 ? 3.592   14.116  13.761  1.000 20.788 0 619 ALA A N   1 
ATOM   4890  C CA  . ALA A 1 642 ? 4.810   13.294  13.844  1.000 20.484 0 619 ALA A CA  1 
ATOM   4891  C C   . ALA A 1 642 ? 5.965   14.135  14.382  1.000 23.194 0 619 ALA A C   1 
ATOM   4892  O O   . ALA A 1 642 ? 6.673   13.667  15.299  1.000 23.992 0 619 ALA A O   1 
ATOM   4893  C CB  . ALA A 1 642 ? 5.150   12.713  12.494  1.000 21.127 0 619 ALA A CB  1 
ATOM   4894  N N   . ARG A 1 643 ? 6.156   15.340  13.836  1.000 24.061 0 620 ARG A N   1 
ATOM   4895  C CA  . ARG A 1 643 ? 7.207   16.257  14.341  1.000 23.837 0 620 ARG A CA  1 
ATOM   4896  C C   . ARG A 1 643 ? 6.976   16.544  15.820  1.000 24.029 0 620 ARG A C   1 
ATOM   4897  O O   . ARG A 1 643 ? 7.954   16.538  16.585  1.000 24.426 0 620 ARG A O   1 
ATOM   4898  C CB  . ARG A 1 643 ? 7.248   17.577  13.567  1.000 24.087 0 620 ARG A CB  1 
ATOM   4899  C CG  . ARG A 1 643 ? 8.401   18.488  13.961  1.000 21.393 0 620 ARG A CG  1 
ATOM   4900  C CD  . ARG A 1 643 ? 8.303   19.845  13.295  1.000 21.960 0 620 ARG A CD  1 
ATOM   4901  N NE  . ARG A 1 643 ? 9.645   20.370  13.107  1.000 26.556 0 620 ARG A NE  1 
ATOM   4902  C CZ  . ARG A 1 643 ? 10.330  21.059  14.021  1.000 28.459 0 620 ARG A CZ  1 
ATOM   4903  N NH1 . ARG A 1 643 ? 9.779   21.345  15.191  1.000 28.052 0 620 ARG A NH1 1 
ATOM   4904  N NH2 . ARG A 1 643 ? 11.565  21.472  13.758  1.000 28.075 0 620 ARG A NH2 1 
ATOM   4905  N N   . GLN A 1 644 ? 5.728   16.811  16.210  1.000 25.668 0 621 GLN A N   1 
ATOM   4906  C CA  . GLN A 1 644 ? 5.433   17.231  17.595  1.000 27.987 0 621 GLN A CA  1 
ATOM   4907  C C   . GLN A 1 644 ? 5.756   16.082  18.548  1.000 26.305 0 621 GLN A C   1 
ATOM   4908  O O   . GLN A 1 644 ? 6.423   16.325  19.572  1.000 25.550 0 621 GLN A O   1 
ATOM   4909  C CB  . GLN A 1 644 ? 3.978   17.687  17.745  1.000 30.615 0 621 GLN A CB  1 
ATOM   4910  C CG  . GLN A 1 644 ? 3.654   18.211  19.141  1.000 32.290 0 621 GLN A CG  1 
ATOM   4911  C CD  . GLN A 1 644 ? 4.502   19.407  19.531  1.000 37.619 0 621 GLN A CD  1 
ATOM   4912  O OE1 . GLN A 1 644 ? 4.807   20.259  18.698  1.000 40.350 0 621 GLN A OE1 1 
ATOM   4913  N NE2 . GLN A 1 644 ? 4.883   19.481  20.803  1.000 36.428 0 621 GLN A NE2 1 
ATOM   4914  N N   . CYS A 1 645 ? 5.317   14.866  18.213  1.000 23.836 0 622 CYS A N   1 
ATOM   4915  C CA  . CYS A 1 645 ? 5.435   13.714  19.131  1.000 24.302 0 622 CYS A CA  1 
ATOM   4916  C C   . CYS A 1 645 ? 6.908   13.324  19.291  1.000 22.836 0 622 CYS A C   1 
ATOM   4917  O O   . CYS A 1 645 ? 7.349   13.083  20.430  1.000 21.995 0 622 CYS A O   1 
ATOM   4918  C CB  . CYS A 1 645 ? 4.581   12.547  18.646  1.000 24.642 0 622 CYS A CB  1 
ATOM   4919  S SG  . CYS A 1 645 ? 2.812   12.955  18.530  1.000 25.390 0 622 CYS A SG  1 
ATOM   4920  N N   . ALA A 1 646 ? 7.661   13.302  18.190  1.000 21.516 0 623 ALA A N   1 
ATOM   4921  C CA  . ALA A 1 646 ? 9.102   12.990  18.207  1.000 18.082 0 623 ALA A CA  1 
ATOM   4922  C C   . ALA A 1 646 ? 9.856   14.009  19.062  1.000 17.920 0 623 ALA A C   1 
ATOM   4923  O O   . ALA A 1 646 ? 10.789  13.621  19.776  1.000 17.064 0 623 ALA A O   1 
ATOM   4924  C CB  . ALA A 1 646 ? 9.642   12.970  16.796  1.000 19.592 0 623 ALA A CB  1 
ATOM   4925  N N   . LEU A 1 647 ? 9.476   15.282  18.966  1.000 20.448 0 624 LEU A N   1 
ATOM   4926  C CA  . LEU A 1 647 ? 10.069  16.369  19.772  1.000 18.428 0 624 LEU A CA  1 
ATOM   4927  C C   . LEU A 1 647 ? 9.799   16.125  21.250  1.000 19.824 0 624 LEU A C   1 
ATOM   4928  O O   . LEU A 1 647 ? 10.727  16.254  22.053  1.000 20.291 0 624 LEU A O   1 
ATOM   4929  C CB  . LEU A 1 647 ? 9.459   17.704  19.360  1.000 18.424 0 624 LEU A CB  1 
ATOM   4930  C CG  . LEU A 1 647 ? 10.283  18.575  18.428  1.000 20.429 0 624 LEU A CG  1 
ATOM   4931  C CD1 . LEU A 1 647 ? 9.386   19.608  17.777  1.000 20.066 0 624 LEU A CD1 1 
ATOM   4932  C CD2 . LEU A 1 647 ? 11.410  19.241  19.204  1.000 20.104 0 624 LEU A CD2 1 
ATOM   4933  N N   . ILE A 1 648 ? 8.557   15.797  21.601  1.000 20.343 0 625 ILE A N   1 
ATOM   4934  C CA  . ILE A 1 648 ? 8.167   15.603  23.019  1.000 20.287 0 625 ILE A CA  1 
ATOM   4935  C C   . ILE A 1 648 ? 9.144   14.630  23.670  1.000 21.074 0 625 ILE A C   1 
ATOM   4936  O O   . ILE A 1 648 ? 9.669   14.950  24.753  1.000 24.048 0 625 ILE A O   1 
ATOM   4937  C CB  . ILE A 1 648 ? 6.704   15.148  23.130  1.000 19.984 0 625 ILE A CB  1 
ATOM   4938  C CG1 . ILE A 1 648 ? 5.779   16.333  22.855  1.000 21.135 0 625 ILE A CG1 1 
ATOM   4939  C CG2 . ILE A 1 648 ? 6.429   14.539  24.484  1.000 19.015 0 625 ILE A CG2 1 
ATOM   4940  C CD1 . ILE A 1 648 ? 4.339   15.966  22.664  1.000 21.731 0 625 ILE A CD1 1 
ATOM   4941  N N   . TYR A 1 649 ? 9.417   13.497  23.021  1.000 19.703 0 626 TYR A N   1 
ATOM   4942  C CA  . TYR A 1 649 ? 10.483  12.581  23.483  1.000 20.379 0 626 TYR A CA  1 
ATOM   4943  C C   . TYR A 1 649 ? 11.826  13.316  23.451  1.000 20.445 0 626 TYR A C   1 
ATOM   4944  O O   . TYR A 1 649 ? 12.388  13.587  24.520  1.000 20.811 0 626 TYR A O   1 
ATOM   4945  C CB  . TYR A 1 649 ? 10.518  11.313  22.634  1.000 18.810 0 626 TYR A CB  1 
ATOM   4946  C CG  . TYR A 1 649 ? 11.661  10.373  22.930  1.000 18.213 0 626 TYR A CG  1 
ATOM   4947  C CD1 . TYR A 1 649 ? 11.695  9.606   24.085  1.000 19.707 0 626 TYR A CD1 1 
ATOM   4948  C CD2 . TYR A 1 649 ? 12.687  10.213  22.019  1.000 19.075 0 626 TYR A CD2 1 
ATOM   4949  C CE1 . TYR A 1 649 ? 12.730  8.710   24.330  1.000 19.031 0 626 TYR A CE1 1 
ATOM   4950  C CE2 . TYR A 1 649 ? 13.724  9.326   22.244  1.000 19.794 0 626 TYR A CE2 1 
ATOM   4951  C CZ  . TYR A 1 649 ? 13.751  8.571   23.401  1.000 19.720 0 626 TYR A CZ  1 
ATOM   4952  O OH  . TYR A 1 649 ? 14.803  7.707   23.586  1.000 18.647 0 626 TYR A OH  1 
ATOM   4953  N N   . CYS A 1 650 ? 12.299  13.682  22.257  1.000 19.311 0 627 CYS A N   1 
ATOM   4954  C CA  . CYS A 1 650 ? 13.650  14.253  22.075  1.000 20.039 0 627 CYS A CA  1 
ATOM   4955  C C   . CYS A 1 650 ? 13.910  15.384  23.068  1.000 21.070 0 627 CYS A C   1 
ATOM   4956  O O   . CYS A 1 650 ? 15.009  15.429  23.645  1.000 19.638 0 627 CYS A O   1 
ATOM   4957  C CB  . CYS A 1 650 ? 13.855  14.794  20.665  1.000 23.712 0 627 CYS A CB  1 
ATOM   4958  S SG  . CYS A 1 650 ? 13.839  13.559  19.332  1.000 30.754 0 627 CYS A SG  1 
ATOM   4959  N N   . GLN A 1 651 ? 12.935  16.283  23.235  1.000 23.166 0 628 GLN A N   1 
ATOM   4960  C CA  . GLN A 1 651 ? 13.039  17.474  24.115  1.000 21.260 0 628 GLN A CA  1 
ATOM   4961  C C   . GLN A 1 651 ? 13.100  17.062  25.590  1.000 20.930 0 628 GLN A C   1 
ATOM   4962  O O   . GLN A 1 651 ? 13.589  17.881  26.407  1.000 19.358 0 628 GLN A O   1 
ATOM   4963  C CB  . GLN A 1 651 ? 11.846  18.416  23.925  1.000 19.842 0 628 GLN A CB  1 
ATOM   4964  C CG  . GLN A 1 651 ? 12.005  19.495  22.868  1.000 19.766 0 628 GLN A CG  1 
ATOM   4965  C CD  . GLN A 1 651 ? 10.689  20.224  22.653  1.000 21.981 0 628 GLN A CD  1 
ATOM   4966  O OE1 . GLN A 1 651 ? 9.677   19.927  23.294  1.000 20.771 0 628 GLN A OE1 1 
ATOM   4967  N NE2 . GLN A 1 651 ? 10.686  21.183  21.739  1.000 24.179 0 628 GLN A NE2 1 
ATOM   4968  N N   . GLU A 1 652 ? 12.610  15.866  25.943  1.000 18.289 0 629 GLU A N   1 
ATOM   4969  C CA  . GLU A 1 652 ? 12.649  15.427  27.353  1.000 17.953 0 629 GLU A CA  1 
ATOM   4970  C C   . GLU A 1 652 ? 13.955  14.684  27.647  1.000 18.852 0 629 GLU A C   1 
ATOM   4971  O O   . GLU A 1 652 ? 14.529  14.902  28.726  1.000 18.794 0 629 GLU A O   1 
ATOM   4972  C CB  . GLU A 1 652 ? 11.426  14.589  27.715  1.000 15.844 0 629 GLU A CB  1 
ATOM   4973  C CG  . GLU A 1 652 ? 11.489  14.118  29.156  1.000 16.213 0 629 GLU A CG  1 
ATOM   4974  C CD  . GLU A 1 652 ? 10.921  15.086  30.182  1.000 17.464 0 629 GLU A CD  1 
ATOM   4975  O OE1 . GLU A 1 652 ? 10.879  14.714  31.381  1.000 15.901 0 629 GLU A OE1 1 
ATOM   4976  O OE2 . GLU A 1 652 ? 10.508  16.199  29.786  1.000 16.598 0 629 GLU A OE2 1 
ATOM   4977  N N   . VAL A 1 653 ? 14.423  13.849  26.719  1.000 20.112 0 630 VAL A N   1 
ATOM   4978  C CA  . VAL A 1 653 ? 15.719  13.131  26.857  1.000 20.966 0 630 VAL A CA  1 
ATOM   4979  C C   . VAL A 1 653 ? 16.832  14.158  27.075  1.000 23.251 0 630 VAL A C   1 
ATOM   4980  O O   . VAL A 1 653 ? 17.770  13.904  27.860  1.000 25.937 0 630 VAL A O   1 
ATOM   4981  C CB  . VAL A 1 653 ? 15.991  12.248  25.620  1.000 21.559 0 630 VAL A CB  1 
ATOM   4982  C CG1 . VAL A 1 653 ? 17.463  11.863  25.496  1.000 21.568 0 630 VAL A CG1 1 
ATOM   4983  C CG2 . VAL A 1 653 ? 15.095  11.016  25.615  1.000 19.692 0 630 VAL A CG2 1 
ATOM   4984  N N   . GLU A 1 654 ? 16.708  15.305  26.416  1.000 21.993 0 631 GLU A N   1 
ATOM   4985  C CA  . GLU A 1 654 ? 17.724  16.375  26.405  1.000 22.358 0 631 GLU A CA  1 
ATOM   4986  C C   . GLU A 1 654 ? 18.016  16.910  27.813  1.000 23.318 0 631 GLU A C   1 
ATOM   4987  O O   . GLU A 1 654 ? 19.086  17.531  27.996  1.000 23.079 0 631 GLU A O   1 
ATOM   4988  C CB  . GLU A 1 654 ? 17.181  17.500  25.533  1.000 23.801 0 631 GLU A CB  1 
ATOM   4989  C CG  . GLU A 1 654 ? 18.195  18.251  24.734  1.000 22.851 0 631 GLU A CG  1 
ATOM   4990  C CD  . GLU A 1 654 ? 17.495  19.064  23.669  1.000 22.520 0 631 GLU A CD  1 
ATOM   4991  O OE1 . GLU A 1 654 ? 16.272  19.292  23.822  1.000 20.456 0 631 GLU A OE1 1 
ATOM   4992  O OE2 . GLU A 1 654 ? 18.157  19.453  22.691  1.000 24.289 0 631 GLU A OE2 1 
ATOM   4993  N N   . LYS A 1 655 ? 17.105  16.718  28.775  1.000 21.018 0 632 LYS A N   1 
ATOM   4994  C CA  . LYS A 1 655 ? 17.180  17.443  30.060  1.000 18.364 0 632 LYS A CA  1 
ATOM   4995  C C   . LYS A 1 655 ? 18.175  16.797  31.009  1.000 19.632 0 632 LYS A C   1 
ATOM   4996  O O   . LYS A 1 655 ? 18.502  17.442  32.007  1.000 21.005 0 632 LYS A O   1 
ATOM   4997  C CB  . LYS A 1 655 ? 15.811  17.526  30.734  1.000 16.754 0 632 LYS A CB  1 
ATOM   4998  C CG  . LYS A 1 655 ? 14.848  18.437  29.999  1.000 16.099 0 632 LYS A CG  1 
ATOM   4999  C CD  . LYS A 1 655 ? 13.426  18.414  30.498  1.000 12.638 0 632 LYS A CD  1 
ATOM   5000  C CE  . LYS A 1 655 ? 12.516  18.959  29.419  1.000 13.178 0 632 LYS A CE  1 
ATOM   5001  N NZ  . LYS A 1 655 ? 11.084  18.738  29.694  1.000 15.179 0 632 LYS A NZ  1 
ATOM   5002  N N   . TYR A 1 656 ? 18.648  15.586  30.725  1.000 20.702 0 633 TYR A N   1 
ATOM   5003  C CA  . TYR A 1 656 ? 19.319  14.763  31.751  1.000 20.768 0 633 TYR A CA  1 
ATOM   5004  C C   . TYR A 1 656 ? 20.799  14.576  31.441  1.000 19.425 0 633 TYR A C   1 
ATOM   5005  O O   . TYR A 1 656 ? 21.214  14.623  30.267  1.000 18.154 0 633 TYR A O   1 
ATOM   5006  C CB  . TYR A 1 656 ? 18.600  13.425  31.912  1.000 20.298 0 633 TYR A CB  1 
ATOM   5007  C CG  . TYR A 1 656 ? 17.177  13.578  32.394  1.000 20.617 0 633 TYR A CG  1 
ATOM   5008  C CD1 . TYR A 1 656 ? 16.879  13.606  33.750  1.000 22.620 0 633 TYR A CD1 1 
ATOM   5009  C CD2 . TYR A 1 656 ? 16.127  13.723  31.497  1.000 21.671 0 633 TYR A CD2 1 
ATOM   5010  C CE1 . TYR A 1 656 ? 15.568  13.749  34.204  1.000 24.424 0 633 TYR A CE1 1 
ATOM   5011  C CE2 . TYR A 1 656 ? 14.811  13.862  31.933  1.000 23.028 0 633 TYR A CE2 1 
ATOM   5012  C CZ  . TYR A 1 656 ? 14.532  13.877  33.293  1.000 24.816 0 633 TYR A CZ  1 
ATOM   5013  O OH  . TYR A 1 656 ? 13.241  14.020  33.728  1.000 23.592 0 633 TYR A OH  1 
ATOM   5014  N N   . THR A 1 657 ? 21.561  14.367  32.514  1.000 18.517 0 634 THR A N   1 
ATOM   5015  C CA  . THR A 1 657 ? 23.026  14.195  32.490  1.000 18.483 0 634 THR A CA  1 
ATOM   5016  C C   . THR A 1 657 ? 23.382  12.792  32.992  1.000 20.195 0 634 THR A C   1 
ATOM   5017  O O   . THR A 1 657 ? 22.525  12.165  33.658  1.000 22.101 0 634 THR A O   1 
ATOM   5018  C CB  . THR A 1 657 ? 23.694  15.281  33.340  1.000 17.652 0 634 THR A CB  1 
ATOM   5019  O OG1 . THR A 1 657 ? 22.995  15.391  34.585  1.000 17.311 0 634 THR A OG1 1 
ATOM   5020  C CG2 . THR A 1 657 ? 23.711  16.611  32.615  1.000 17.127 0 634 THR A CG2 1 
ATOM   5021  N N   . ASN A 1 658 ? 24.605  12.306  32.690  1.000 16.953 0 635 ASN A N   1 
ATOM   5022  C CA  . ASN A 1 658 ? 25.024  10.941  33.094  1.000 18.055 0 635 ASN A CA  1 
ATOM   5023  C C   . ASN A 1 658 ? 26.207  11.028  34.065  1.000 18.116 0 635 ASN A C   1 
ATOM   5024  O O   . ASN A 1 658 ? 26.751  12.113  34.269  1.000 18.798 0 635 ASN A O   1 
ATOM   5025  C CB  . ASN A 1 658 ? 25.249  10.060  31.859  1.000 18.086 0 635 ASN A CB  1 
ATOM   5026  C CG  . ASN A 1 658 ? 26.453  10.453  31.032  1.000 19.524 0 635 ASN A CG  1 
ATOM   5027  O OD1 . ASN A 1 658 ? 27.448  10.947  31.564  1.000 20.055 0 635 ASN A OD1 1 
ATOM   5028  N ND2 . ASN A 1 658 ? 26.372  10.222  29.725  1.000 17.963 0 635 ASN A ND2 1 
ATOM   5029  N N   . PRO A 1 659 ? 26.608  9.926   34.743  1.000 18.708 0 636 PRO A N   1 
ATOM   5030  C CA  . PRO A 1 659 ? 27.593  10.026  35.830  1.000 17.664 0 636 PRO A CA  1 
ATOM   5031  C C   . PRO A 1 659 ? 28.993  10.435  35.382  1.000 17.541 0 636 PRO A C   1 
ATOM   5032  O O   . PRO A 1 659 ? 29.778  10.823  36.223  1.000 17.058 0 636 PRO A O   1 
ATOM   5033  C CB  . PRO A 1 659 ? 27.667  8.610   36.416  1.000 14.745 0 636 PRO A CB  1 
ATOM   5034  C CG  . PRO A 1 659 ? 26.410  7.935   35.934  1.000 16.329 0 636 PRO A CG  1 
ATOM   5035  C CD  . PRO A 1 659 ? 26.123  8.543   34.583  1.000 17.584 0 636 PRO A CD  1 
ATOM   5036  N N   . ARG A 1 660 ? 29.283  10.291  34.089  1.000 17.805 0 637 ARG A N   1 
ATOM   5037  C CA  . ARG A 1 660 ? 30.551  10.737  33.475  1.000 18.751 0 637 ARG A CA  1 
ATOM   5038  C C   . ARG A 1 660 ? 30.513  12.238  33.173  1.000 19.067 0 637 ARG A C   1 
ATOM   5039  O O   . ARG A 1 660 ? 31.572  12.805  32.873  1.000 18.066 0 637 ARG A O   1 
ATOM   5040  C CB  . ARG A 1 660 ? 30.833  9.935   32.201  1.000 19.219 0 637 ARG A CB  1 
ATOM   5041  C CG  . ARG A 1 660 ? 31.152  8.464   32.452  1.000 19.831 0 637 ARG A CG  1 
ATOM   5042  C CD  . ARG A 1 660 ? 30.944  7.607   31.223  1.000 19.456 0 637 ARG A CD  1 
ATOM   5043  N NE  . ARG A 1 660 ? 29.528  7.384   30.965  1.000 19.067 0 637 ARG A NE  1 
ATOM   5044  C CZ  . ARG A 1 660 ? 28.863  7.797   29.883  1.000 20.761 0 637 ARG A CZ  1 
ATOM   5045  N NH1 . ARG A 1 660 ? 29.473  8.471   28.921  1.000 20.084 0 637 ARG A NH1 1 
ATOM   5046  N NH2 . ARG A 1 660 ? 27.571  7.532   29.765  1.000 21.733 0 637 ARG A NH2 1 
ATOM   5047  N N   . GLY A 1 661 ? 29.344  12.865  33.237  1.000 19.234 0 638 GLY A N   1 
ATOM   5048  C CA  . GLY A 1 661 ? 29.234  14.324  33.234  1.000 19.237 0 638 GLY A CA  1 
ATOM   5049  C C   . GLY A 1 661 ? 28.723  14.891  31.937  1.000 21.108 0 638 GLY A C   1 
ATOM   5050  O O   . GLY A 1 661 ? 28.965  16.082  31.703  1.000 22.525 0 638 GLY A O   1 
ATOM   5051  N N   . GLY A 1 662 ? 28.026  14.094  31.124  1.000 21.448 0 639 GLY A N   1 
ATOM   5052  C CA  . GLY A 1 662 ? 27.586  14.520  29.793  1.000 21.427 0 639 GLY A CA  1 
ATOM   5053  C C   . GLY A 1 662 ? 26.093  14.375  29.613  1.000 20.483 0 639 GLY A C   1 
ATOM   5054  O O   . GLY A 1 662 ? 25.430  13.750  30.453  1.000 19.737 0 639 GLY A O   1 
ATOM   5055  N N   . ARG A 1 663 ? 25.594  14.933  28.517  1.000 22.384 0 640 ARG A N   1 
ATOM   5056  C CA  . ARG A 1 663 ? 24.144  15.038  28.264  1.000 24.917 0 640 ARG A CA  1 
ATOM   5057  C C   . ARG A 1 663 ? 23.634  13.766  27.608  1.000 21.451 0 640 ARG A C   1 
ATOM   5058  O O   . ARG A 1 663 ? 24.296  13.235  26.708  1.000 20.931 0 640 ARG A O   1 
ATOM   5059  C CB  . ARG A 1 663 ? 23.797  16.220  27.350  1.000 25.571 0 640 ARG A CB  1 
ATOM   5060  C CG  . ARG A 1 663 ? 23.958  17.589  27.991  1.000 28.469 0 640 ARG A CG  1 
ATOM   5061  C CD  . ARG A 1 663 ? 22.904  17.872  29.044  1.000 28.826 0 640 ARG A CD  1 
ATOM   5062  N NE  . ARG A 1 663 ? 23.202  19.126  29.722  1.000 34.025 0 640 ARG A NE  1 
ATOM   5063  C CZ  . ARG A 1 663 ? 22.519  19.609  30.753  1.000 37.161 0 640 ARG A CZ  1 
ATOM   5064  N NH1 . ARG A 1 663 ? 22.875  20.763  31.305  1.000 35.895 0 640 ARG A NH1 1 
ATOM   5065  N NH2 . ARG A 1 663 ? 21.480  18.935  31.228  1.000 36.243 0 640 ARG A NH2 1 
ATOM   5066  N N   . PHE A 1 664 ? 22.453  13.335  28.030  1.000 20.993 0 641 PHE A N   1 
ATOM   5067  C CA  . PHE A 1 664 ? 21.633  12.416  27.223  1.000 21.594 0 641 PHE A CA  1 
ATOM   5068  C C   . PHE A 1 664 ? 21.294  13.106  25.907  1.000 21.016 0 641 PHE A C   1 
ATOM   5069  O O   . PHE A 1 664 ? 21.087  14.326  25.865  1.000 21.429 0 641 PHE A O   1 
ATOM   5070  C CB  . PHE A 1 664 ? 20.355  11.999  27.955  1.000 20.267 0 641 PHE A CB  1 
ATOM   5071  C CG  . PHE A 1 664 ? 20.562  10.910  28.981  1.000 18.919 0 641 PHE A CG  1 
ATOM   5072  C CD1 . PHE A 1 664 ? 21.494  11.056  29.993  1.000 17.822 0 641 PHE A CD1 1 
ATOM   5073  C CD2 . PHE A 1 664 ? 19.836  9.732   28.923  1.000 18.840 0 641 PHE A CD2 1 
ATOM   5074  C CE1 . PHE A 1 664 ? 21.689  10.055  30.931  1.000 19.356 0 641 PHE A CE1 1 
ATOM   5075  C CE2 . PHE A 1 664 ? 20.033  8.731   29.863  1.000 18.415 0 641 PHE A CE2 1 
ATOM   5076  C CZ  . PHE A 1 664 ? 20.960  8.893   30.863  1.000 18.417 0 641 PHE A CZ  1 
ATOM   5077  N N   . GLN A 1 665 ? 21.261  12.321  24.845  1.000 21.642 0 642 GLN A N   1 
ATOM   5078  C CA  . GLN A 1 665 ? 20.803  12.805  23.537  1.000 21.870 0 642 GLN A CA  1 
ATOM   5079  C C   . GLN A 1 665 ? 20.001  11.680  22.898  1.000 21.857 0 642 GLN A C   1 
ATOM   5080  O O   . GLN A 1 665 ? 20.474  10.528  22.897  1.000 22.325 0 642 GLN A O   1 
ATOM   5081  C CB  . GLN A 1 665 ? 21.993  13.244  22.683  1.000 23.309 0 642 GLN A CB  1 
ATOM   5082  C CG  . GLN A 1 665 ? 23.123  12.223  22.595  1.000 24.556 0 642 GLN A CG  1 
ATOM   5083  C CD  . GLN A 1 665 ? 24.110  12.583  21.505  1.000 25.829 0 642 GLN A CD  1 
ATOM   5084  O OE1 . GLN A 1 665 ? 24.005  13.636  20.871  1.000 25.131 0 642 GLN A OE1 1 
ATOM   5085  N NE2 . GLN A 1 665 ? 25.077  11.704  21.267  1.000 25.968 0 642 GLN A NE2 1 
ATOM   5086  N N   . ALA A 1 666 ? 18.809  11.998  22.405  1.000 19.201 0 643 ALA A N   1 
ATOM   5087  C CA  . ALA A 1 666 ? 17.885  10.985  21.878  1.000 19.354 0 643 ALA A CA  1 
ATOM   5088  C C   . ALA A 1 666 ? 18.246  10.646  20.437  1.000 18.773 0 643 ALA A C   1 
ATOM   5089  O O   . ALA A 1 666 ? 18.512  11.570  19.661  1.000 18.500 0 643 ALA A O   1 
ATOM   5090  C CB  . ALA A 1 666 ? 16.463  11.473  21.961  1.000 19.452 0 643 ALA A CB  1 
ATOM   5091  N N   . GLY A 1 667 ? 18.246  9.351   20.110  1.000 17.792 0 644 GLY A N   1 
ATOM   5092  C CA  . GLY A 1 667 ? 18.290  8.865   18.728  1.000 17.309 0 644 GLY A CA  1 
ATOM   5093  C C   . GLY A 1 667 ? 16.971  8.231   18.347  1.000 17.225 0 644 GLY A C   1 
ATOM   5094  O O   . GLY A 1 667 ? 16.134  8.015   19.234  1.000 18.107 0 644 GLY A O   1 
ATOM   5095  N N   . ILE A 1 668 ? 16.778  7.966   17.054  1.000 16.947 0 645 ILE A N   1 
ATOM   5096  C CA  . ILE A 1 668 ? 15.572  7.256   16.558  1.000 16.992 0 645 ILE A CA  1 
ATOM   5097  C C   . ILE A 1 668 ? 15.967  6.199   15.525  1.000 17.721 0 645 ILE A C   1 
ATOM   5098  O O   . ILE A 1 668 ? 16.092  6.542   14.331  1.000 17.985 0 645 ILE A O   1 
ATOM   5099  C CB  . ILE A 1 668 ? 14.536  8.232   15.969  1.000 16.668 0 645 ILE A CB  1 
ATOM   5100  C CG1 . ILE A 1 668 ? 14.315  9.438   16.884  1.000 16.308 0 645 ILE A CG1 1 
ATOM   5101  C CG2 . ILE A 1 668 ? 13.226  7.488   15.703  1.000 16.586 0 645 ILE A CG2 1 
ATOM   5102  C CD1 . ILE A 1 668 ? 13.163  10.313  16.471  1.000 14.065 0 645 ILE A CD1 1 
ATOM   5103  N N   . TYR A 1 669 ? 16.114  4.941   15.953  1.000 15.950 0 646 TYR A N   1 
ATOM   5104  C CA  . TYR A 1 669 ? 16.350  3.817   15.023  1.000 16.270 0 646 TYR A CA  1 
ATOM   5105  C C   . TYR A 1 669 ? 15.893  2.508   15.663  1.000 16.184 0 646 TYR A C   1 
ATOM   5106  O O   . TYR A 1 669 ? 15.860  2.380   16.884  1.000 16.544 0 646 TYR A O   1 
ATOM   5107  C CB  . TYR A 1 669 ? 17.813  3.788   14.559  1.000 15.672 0 646 TYR A CB  1 
ATOM   5108  C CG  . TYR A 1 669 ? 18.860  3.628   15.630  1.000 16.150 0 646 TYR A CG  1 
ATOM   5109  C CD1 . TYR A 1 669 ? 19.447  4.728   16.225  1.000 17.059 0 646 TYR A CD1 1 
ATOM   5110  C CD2 . TYR A 1 669 ? 19.302  2.375   16.019  1.000 17.938 0 646 TYR A CD2 1 
ATOM   5111  C CE1 . TYR A 1 669 ? 20.427  4.591   17.196  1.000 18.206 0 646 TYR A CE1 1 
ATOM   5112  C CE2 . TYR A 1 669 ? 20.281  2.222   16.997  1.000 19.185 0 646 TYR A CE2 1 
ATOM   5113  C CZ  . TYR A 1 669 ? 20.843  3.335   17.588  1.000 18.182 0 646 TYR A CZ  1 
ATOM   5114  O OH  . TYR A 1 669 ? 21.806  3.208   18.551  1.000 17.968 0 646 TYR A OH  1 
ATOM   5115  N N   . PRO A 1 670 ? 15.503  1.509   14.852  1.000 15.919 0 647 PRO A N   1 
ATOM   5116  C CA  . PRO A 1 670 ? 14.685  0.403   15.350  1.000 17.718 0 647 PRO A CA  1 
ATOM   5117  C C   . PRO A 1 670 ? 15.364  -0.933  15.669  1.000 19.987 0 647 PRO A C   1 
ATOM   5118  O O   . PRO A 1 670 ? 14.651  -1.877  15.990  1.000 22.735 0 647 PRO A O   1 
ATOM   5119  C CB  . PRO A 1 670 ? 13.775  0.197   14.137  1.000 19.190 0 647 PRO A CB  1 
ATOM   5120  C CG  . PRO A 1 670 ? 14.707  0.382   12.967  1.000 17.008 0 647 PRO A CG  1 
ATOM   5121  C CD  . PRO A 1 670 ? 15.690  1.444   13.393  1.000 17.272 0 647 PRO A CD  1 
ATOM   5122  N N   . VAL A 1 671 ? 16.695  -0.954  15.731  1.000 18.153 0 648 VAL A N   1 
ATOM   5123  C CA  . VAL A 1 671 ? 17.565  -1.962  15.065  1.000 17.290 0 648 VAL A CA  1 
ATOM   5124  C C   . VAL A 1 671 ? 16.759  -3.096  14.426  1.000 18.449 0 648 VAL A C   1 
ATOM   5125  O O   . VAL A 1 671 ? 16.495  -3.052  13.212  1.000 17.849 0 648 VAL A O   1 
ATOM   5126  C CB  . VAL A 1 671 ? 18.572  -2.545  16.073  1.000 17.426 0 648 VAL A CB  1 
ATOM   5127  C CG1 . VAL A 1 671 ? 19.538  -3.508  15.391  1.000 17.744 0 648 VAL A CG1 1 
ATOM   5128  C CG2 . VAL A 1 671 ? 19.289  -1.447  16.846  1.000 15.643 0 648 VAL A CG2 1 
ATOM   5129  N N   . SER A 1 672 ? 16.366  -4.076  15.229  1.000 20.369 0 649 SER A N   1 
ATOM   5130  C CA  . SER A 1 672 ? 15.704  -5.299  14.731  1.000 19.293 0 649 SER A CA  1 
ATOM   5131  C C   . SER A 1 672 ? 14.469  -5.563  15.592  1.000 19.819 0 649 SER A C   1 
ATOM   5132  O O   . SER A 1 672 ? 13.772  -6.568  15.362  1.000 20.631 0 649 SER A O   1 
ATOM   5133  C CB  . SER A 1 672 ? 16.705  -6.446  14.723  1.000 18.843 0 649 SER A CB  1 
ATOM   5134  O OG  . SER A 1 672 ? 16.123  -7.680  14.347  1.000 18.396 0 649 SER A OG  1 
ATOM   5135  N N   . ALA A 1 673 ? 14.175  -4.640  16.512  1.000 20.898 0 650 ALA A N   1 
ATOM   5136  C CA  . ALA A 1 673 ? 13.105  -4.765  17.514  1.000 21.220 0 650 ALA A CA  1 
ATOM   5137  C C   . ALA A 1 673 ? 11.898  -3.891  17.176  1.000 20.456 0 650 ALA A C   1 
ATOM   5138  O O   . ALA A 1 673 ? 11.117  -3.612  18.095  1.000 21.742 0 650 ALA A O   1 
ATOM   5139  C CB  . ALA A 1 673 ? 13.641  -4.403  18.881  1.000 20.870 0 650 ALA A CB  1 
ATOM   5140  N N   . ASN A 1 674 ? 11.723  -3.462  15.927  1.000 19.681 0 651 ASN A N   1 
ATOM   5141  C CA  . ASN A 1 674 ? 10.474  -2.749  15.592  1.000 19.731 0 651 ASN A CA  1 
ATOM   5142  C C   . ASN A 1 674 ? 9.331   -3.754  15.487  1.000 19.942 0 651 ASN A C   1 
ATOM   5143  O O   . ASN A 1 674 ? 8.173   -3.327  15.566  1.000 20.120 0 651 ASN A O   1 
ATOM   5144  C CB  . ASN A 1 674 ? 10.591  -1.913  14.323  1.000 21.133 0 651 ASN A CB  1 
ATOM   5145  C CG  . ASN A 1 674 ? 10.681  -2.761  13.082  1.000 22.564 0 651 ASN A CG  1 
ATOM   5146  O OD1 . ASN A 1 674 ? 11.438  -3.729  13.048  1.000 26.567 0 651 ASN A OD1 1 
ATOM   5147  N ND2 . ASN A 1 674 ? 9.905   -2.417  12.065  1.000 22.057 0 651 ASN A ND2 1 
ATOM   5148  N N   . VAL A 1 675 ? 9.649   -5.037  15.303  1.000 20.753 0 652 VAL A N   1 
ATOM   5149  C CA  . VAL A 1 675 ? 8.660   -6.141  15.360  1.000 19.519 0 652 VAL A CA  1 
ATOM   5150  C C   . VAL A 1 675 ? 8.482   -6.545  16.819  1.000 21.016 0 652 VAL A C   1 
ATOM   5151  O O   . VAL A 1 675 ? 7.333   -6.568  17.316  1.000 22.477 0 652 VAL A O   1 
ATOM   5152  C CB  . VAL A 1 675 ? 9.110   -7.339  14.497  1.000 22.609 0 652 VAL A CB  1 
ATOM   5153  C CG1 . VAL A 1 675 ? 8.320   -8.617  14.800  1.000 19.715 0 652 VAL A CG1 1 
ATOM   5154  C CG2 . VAL A 1 675 ? 9.037   -7.002  13.016  1.000 23.061 0 652 VAL A CG2 1 
ATOM   5155  N N   . LEU A 1 676 ? 9.603   -6.855  17.474  1.000 20.328 0 653 LEU A N   1 
ATOM   5156  C CA  . LEU A 1 676 ? 9.624   -7.380  18.853  1.000 18.417 0 653 LEU A CA  1 
ATOM   5157  C C   . LEU A 1 676 ? 8.926   -6.407  19.805  1.000 17.862 0 653 LEU A C   1 
ATOM   5158  O O   . LEU A 1 676 ? 8.245   -6.869  20.732  1.000 17.502 0 653 LEU A O   1 
ATOM   5159  C CB  . LEU A 1 676 ? 11.076  -7.620  19.269  1.000 17.463 0 653 LEU A CB  1 
ATOM   5160  C CG  . LEU A 1 676 ? 11.285  -7.895  20.755  1.000 18.680 0 653 LEU A CG  1 
ATOM   5161  C CD1 . LEU A 1 676 ? 10.569  -9.184  21.151  1.000 18.285 0 653 LEU A CD1 1 
ATOM   5162  C CD2 . LEU A 1 676 ? 12.770  -7.940  21.101  1.000 16.207 0 653 LEU A CD2 1 
ATOM   5163  N N   . PHE A 1 677 ? 9.086   -5.101  19.596  1.000 17.905 0 654 PHE A N   1 
ATOM   5164  C CA  . PHE A 1 677 ? 8.581   -4.089  20.548  1.000 17.777 0 654 PHE A CA  1 
ATOM   5165  C C   . PHE A 1 677 ? 7.165   -3.673  20.181  1.000 17.706 0 654 PHE A C   1 
ATOM   5166  O O   . PHE A 1 677 ? 6.427   -3.263  21.093  1.000 18.184 0 654 PHE A O   1 
ATOM   5167  C CB  . PHE A 1 677 ? 9.558   -2.922  20.662  1.000 16.395 0 654 PHE A CB  1 
ATOM   5168  C CG  . PHE A 1 677 ? 10.806  -3.280  21.427  1.000 16.078 0 654 PHE A CG  1 
ATOM   5169  C CD1 . PHE A 1 677 ? 10.821  -4.372  22.285  1.000 15.987 0 654 PHE A CD1 1 
ATOM   5170  C CD2 . PHE A 1 677 ? 11.963  -2.533  21.299  1.000 15.711 0 654 PHE A CD2 1 
ATOM   5171  C CE1 . PHE A 1 677 ? 11.963  -4.709  22.994  1.000 15.187 0 654 PHE A CE1 1 
ATOM   5172  C CE2 . PHE A 1 677 ? 13.108  -2.867  22.016  1.000 16.366 0 654 PHE A CE2 1 
ATOM   5173  C CZ  . PHE A 1 677 ? 13.106  -3.953  22.861  1.000 14.768 0 654 PHE A CZ  1 
ATOM   5174  N N   . GLY A 1 678 ? 6.779   -3.835  18.915  1.000 17.157 0 655 GLY A N   1 
ATOM   5175  C CA  . GLY A 1 678 ? 5.363   -3.840  18.538  1.000 16.449 0 655 GLY A CA  1 
ATOM   5176  C C   . GLY A 1 678 ? 4.572   -4.827  19.375  1.000 17.787 0 655 GLY A C   1 
ATOM   5177  O O   . GLY A 1 678 ? 3.419   -4.527  19.730  1.000 17.935 0 655 GLY A O   1 
ATOM   5178  N N   . LYS A 1 679 ? 5.170   -5.969  19.717  1.000 17.895 0 656 LYS A N   1 
ATOM   5179  C CA  . LYS A 1 679 ? 4.475   -6.993  20.523  1.000 17.429 0 656 LYS A CA  1 
ATOM   5180  C C   . LYS A 1 679 ? 4.071   -6.445  21.891  1.000 19.241 0 656 LYS A C   1 
ATOM   5181  O O   . LYS A 1 679 ? 3.181   -7.032  22.516  1.000 22.282 0 656 LYS A O   1 
ATOM   5182  C CB  . LYS A 1 679 ? 5.356   -8.220  20.719  1.000 16.395 0 656 LYS A CB  1 
ATOM   5183  C CG  . LYS A 1 679 ? 5.522   -9.085  19.485  1.000 16.880 0 656 LYS A CG  1 
ATOM   5184  C CD  . LYS A 1 679 ? 6.419   -10.261 19.789  1.000 14.090 0 656 LYS A CD  1 
ATOM   5185  C CE  . LYS A 1 679 ? 6.662   -11.153 18.594  1.000 15.535 0 656 LYS A CE  1 
ATOM   5186  N NZ  . LYS A 1 679 ? 7.811   -12.058 18.857  1.000 17.469 0 656 LYS A NZ  1 
ATOM   5187  N N   . ASP A 1 680 ? 4.684   -5.363  22.358  1.000 18.918 0 657 ASP A N   1 
ATOM   5188  C CA  . ASP A 1 680 ? 4.424   -4.853  23.718  1.000 18.931 0 657 ASP A CA  1 
ATOM   5189  C C   . ASP A 1 680 ? 3.266   -3.850  23.730  1.000 20.553 0 657 ASP A C   1 
ATOM   5190  O O   . ASP A 1 680 ? 2.981   -3.292  24.802  1.000 21.897 0 657 ASP A O   1 
ATOM   5191  C CB  . ASP A 1 680 ? 5.699   -4.239  24.299  1.000 20.603 0 657 ASP A CB  1 
ATOM   5192  C CG  . ASP A 1 680 ? 6.803   -5.262  24.539  1.000 21.455 0 657 ASP A CG  1 
ATOM   5193  O OD1 . ASP A 1 680 ? 6.466   -6.420  24.856  1.000 20.947 0 657 ASP A OD1 1 
ATOM   5194  O OD2 . ASP A 1 680 ? 8.000   -4.897  24.406  1.000 21.546 0 657 ASP A OD2 1 
ATOM   5195  N N   . VAL A 1 681 ? 2.604   -3.611  22.600  1.000 20.851 0 658 VAL A N   1 
ATOM   5196  C CA  . VAL A 1 681 ? 1.696   -2.447  22.471  1.000 19.420 0 658 VAL A CA  1 
ATOM   5197  C C   . VAL A 1 681 ? 0.337   -2.929  21.994  1.000 20.394 0 658 VAL A C   1 
ATOM   5198  O O   . VAL A 1 681 ? 0.287   -3.726  21.048  1.000 20.248 0 658 VAL A O   1 
ATOM   5199  C CB  . VAL A 1 681 ? 2.257   -1.386  21.513  1.000 18.393 0 658 VAL A CB  1 
ATOM   5200  C CG1 . VAL A 1 681 ? 1.239   -0.286  21.302  1.000 20.055 0 658 VAL A CG1 1 
ATOM   5201  C CG2 . VAL A 1 681 ? 3.575   -0.822  22.018  1.000 18.400 0 658 VAL A CG2 1 
ATOM   5202  N N   . SER A 1 682 ? -0.720  -2.424  22.626  1.000 21.612 0 659 SER A N   1 
ATOM   5203  C CA  . SER A 1 682 ? -2.117  -2.726  22.261  1.000 22.658 0 659 SER A CA  1 
ATOM   5204  C C   . SER A 1 682 ? -2.468  -2.036  20.944  1.000 23.909 0 659 SER A C   1 
ATOM   5205  O O   . SER A 1 682 ? -1.608  -1.345  20.361  1.000 23.832 0 659 SER A O   1 
ATOM   5206  C CB  . SER A 1 682 ? -3.058  -2.305  23.355  1.000 23.184 0 659 SER A CB  1 
ATOM   5207  O OG  . SER A 1 682 ? -2.723  -2.973  24.557  1.000 24.686 0 659 SER A OG  1 
ATOM   5208  N N   . ALA A 1 683 ? -3.704  -2.231  20.486  1.000 23.953 0 660 ALA A N   1 
ATOM   5209  C CA  . ALA A 1 683 ? -4.242  -1.464  19.355  1.000 22.254 0 660 ALA A CA  1 
ATOM   5210  C C   . ALA A 1 683 ? -4.131  0.012   19.698  1.000 21.673 0 660 ALA A C   1 
ATOM   5211  O O   . ALA A 1 683 ? -4.310  0.375   20.872  1.000 22.339 0 660 ALA A O   1 
ATOM   5212  C CB  . ALA A 1 683 ? -5.669  -1.842  19.058  1.000 22.782 0 660 ALA A CB  1 
ATOM   5213  N N   . LEU A 1 684 ? -3.791  0.812   18.694  1.000 23.756 0 661 LEU A N   1 
ATOM   5214  C CA  . LEU A 1 684 ? -3.566  2.263   18.813  1.000 23.972 0 661 LEU A CA  1 
ATOM   5215  C C   . LEU A 1 684 ? -4.619  2.990   17.992  1.000 25.508 0 661 LEU A C   1 
ATOM   5216  O O   . LEU A 1 684 ? -5.189  2.418   17.061  1.000 25.715 0 661 LEU A O   1 
ATOM   5217  C CB  . LEU A 1 684 ? -2.176  2.618   18.279  1.000 24.831 0 661 LEU A CB  1 
ATOM   5218  C CG  . LEU A 1 684 ? -0.963  2.217   19.111  1.000 24.501 0 661 LEU A CG  1 
ATOM   5219  C CD1 . LEU A 1 684 ? 0.246   2.075   18.200  1.000 22.831 0 661 LEU A CD1 1 
ATOM   5220  C CD2 . LEU A 1 684 ? -0.697  3.255   20.186  1.000 23.722 0 661 LEU A CD2 1 
ATOM   5221  N N   . PRO A 1 685 ? -4.865  4.282   18.276  1.000 24.975 0 662 PRO A N   1 
ATOM   5222  C CA  . PRO A 1 685 ? -5.863  5.042   17.520  1.000 24.020 0 662 PRO A CA  1 
ATOM   5223  C C   . PRO A 1 685 ? -5.662  5.091   15.995  1.000 24.993 0 662 PRO A C   1 
ATOM   5224  O O   . PRO A 1 685 ? -6.586  5.502   15.324  1.000 24.916 0 662 PRO A O   1 
ATOM   5225  C CB  . PRO A 1 685 ? -5.743  6.449   18.116  1.000 24.339 0 662 PRO A CB  1 
ATOM   5226  C CG  . PRO A 1 685 ? -5.216  6.223   19.503  1.000 24.888 0 662 PRO A CG  1 
ATOM   5227  C CD  . PRO A 1 685 ? -4.266  5.064   19.368  1.000 24.043 0 662 PRO A CD  1 
ATOM   5228  N N   . ASP A 1 686 ? -4.507  4.676   15.464  1.000 26.579 0 663 ASP A N   1 
ATOM   5229  C CA  . ASP A 1 686 ? -4.253  4.714   14.002  1.000 26.540 0 663 ASP A CA  1 
ATOM   5230  C C   . ASP A 1 686 ? -4.830  3.488   13.297  1.000 25.766 0 663 ASP A C   1 
ATOM   5231  O O   . ASP A 1 686 ? -4.721  3.438   12.061  1.000 26.246 0 663 ASP A O   1 
ATOM   5232  C CB  . ASP A 1 686 ? -2.758  4.805   13.677  1.000 24.763 0 663 ASP A CB  1 
ATOM   5233  C CG  . ASP A 1 686 ? -1.967  3.602   14.152  1.000 24.067 0 663 ASP A CG  1 
ATOM   5234  O OD1 . ASP A 1 686 ? -2.590  2.698   14.743  1.000 25.680 0 663 ASP A OD1 1 
ATOM   5235  O OD2 . ASP A 1 686 ? -0.742  3.575   13.939  1.000 22.726 0 663 ASP A OD2 1 
ATOM   5236  N N   . GLY A 1 687 ? -5.364  2.517   14.046  1.000 23.807 0 664 GLY A N   1 
ATOM   5237  C CA  . GLY A 1 687 ? -5.986  1.309   13.485  1.000 26.064 0 664 GLY A CA  1 
ATOM   5238  C C   . GLY A 1 687 ? -5.056  0.109   13.469  1.000 26.104 0 664 GLY A C   1 
ATOM   5239  O O   . GLY A 1 687 ? -5.494  -0.983  13.056  1.000 24.733 0 664 GLY A O   1 
ATOM   5240  N N   . ARG A 1 688 ? -3.803  0.294   13.876  1.000 24.884 0 665 ARG A N   1 
ATOM   5241  C CA  . ARG A 1 688 ? -2.886  -0.835  14.126  1.000 22.978 0 665 ARG A CA  1 
ATOM   5242  C C   . ARG A 1 688 ? -3.533  -1.756  15.149  1.000 24.486 0 665 ARG A C   1 
ATOM   5243  O O   . ARG A 1 688 ? -4.044  -1.248  16.164  1.000 24.502 0 665 ARG A O   1 
ATOM   5244  C CB  . ARG A 1 688 ? -1.554  -0.316  14.657  1.000 23.314 0 665 ARG A CB  1 
ATOM   5245  C CG  . ARG A 1 688 ? -0.386  -1.268  14.529  1.000 22.744 0 665 ARG A CG  1 
ATOM   5246  C CD  . ARG A 1 688 ? 0.725   -0.767  15.420  1.000 20.653 0 665 ARG A CD  1 
ATOM   5247  N NE  . ARG A 1 688 ? 0.478   -1.171  16.797  1.000 21.714 0 665 ARG A NE  1 
ATOM   5248  C CZ  . ARG A 1 688 ? 1.213   -2.053  17.462  1.000 20.595 0 665 ARG A CZ  1 
ATOM   5249  N NH1 . ARG A 1 688 ? 2.261   -2.603  16.878  1.000 19.511 0 665 ARG A NH1 1 
ATOM   5250  N NH2 . ARG A 1 688 ? 0.918   -2.369  18.711  1.000 20.383 0 665 ARG A NH2 1 
ATOM   5251  N N   . LEU A 1 689 ? -3.531  -3.061  14.879  1.000 25.598 0 666 LEU A N   1 
ATOM   5252  C CA  . LEU A 1 689 ? -4.066  -4.045  15.840  1.000 23.617 0 666 LEU A CA  1 
ATOM   5253  C C   . LEU A 1 689 ? -3.032  -4.276  16.937  1.000 23.354 0 666 LEU A C   1 
ATOM   5254  O O   . LEU A 1 689 ? -1.878  -3.826  16.806  1.000 23.098 0 666 LEU A O   1 
ATOM   5255  C CB  . LEU A 1 689 ? -4.434  -5.350  15.131  1.000 24.919 0 666 LEU A CB  1 
ATOM   5256  C CG  . LEU A 1 689 ? -5.644  -5.286  14.195  1.000 21.362 0 666 LEU A CG  1 
ATOM   5257  C CD1 . LEU A 1 689 ? -6.004  -6.667  13.711  1.000 23.091 0 666 LEU A CD1 1 
ATOM   5258  C CD2 . LEU A 1 689 ? -6.841  -4.667  14.885  1.000 24.133 0 666 LEU A CD2 1 
ATOM   5259  N N   . ALA A 1 690 ? -3.448  -4.939  18.008  1.000 23.639 0 667 ALA A N   1 
ATOM   5260  C CA  . ALA A 1 690 ? -2.546  -5.207  19.135  1.000 21.176 0 667 ALA A CA  1 
ATOM   5261  C C   . ALA A 1 690 ? -1.462  -6.179  18.675  1.000 21.000 0 667 ALA A C   1 
ATOM   5262  O O   . ALA A 1 690 ? -1.759  -7.106  17.896  1.000 20.661 0 667 ALA A O   1 
ATOM   5263  C CB  . ALA A 1 690 ? -3.300  -5.740  20.324  1.000 20.087 0 667 ALA A CB  1 
ATOM   5264  N N   . LYS A 1 691 ? -0.232  -5.892  19.104  1.000 22.812 0 668 LYS A N   1 
ATOM   5265  C CA  . LYS A 1 691 ? 0.987   -6.737  19.040  1.000 22.995 0 668 LYS A CA  1 
ATOM   5266  C C   . LYS A 1 691 ? 1.635   -6.725  17.651  1.000 24.144 0 668 LYS A C   1 
ATOM   5267  O O   . LYS A 1 691 ? 2.723   -7.328  17.520  1.000 25.765 0 668 LYS A O   1 
ATOM   5268  C CB  . LYS A 1 691 ? 0.701   -8.181  19.465  1.000 20.563 0 668 LYS A CB  1 
ATOM   5269  C CG  . LYS A 1 691 ? 0.536   -8.408  20.963  1.000 20.414 0 668 LYS A CG  1 
ATOM   5270  C CD  . LYS A 1 691 ? 0.022   -9.800  21.215  1.000 22.206 0 668 LYS A CD  1 
ATOM   5271  C CE  . LYS A 1 691 ? 0.186   -10.266 22.638  1.000 25.199 0 668 LYS A CE  1 
ATOM   5272  N NZ  . LYS A 1 691 ? 0.115   -11.753 22.689  1.000 29.344 0 668 LYS A NZ  1 
ATOM   5273  N N   . GLU A 1 692 ? 1.028   -6.068  16.658  1.000 24.270 0 669 GLU A N   1 
ATOM   5274  C CA  . GLU A 1 692 ? 1.605   -5.945  15.300  1.000 25.127 0 669 GLU A CA  1 
ATOM   5275  C C   . GLU A 1 692 ? 2.901   -5.132  15.374  1.000 25.903 0 669 GLU A C   1 
ATOM   5276  O O   . GLU A 1 692 ? 3.186   -4.503  16.395  1.000 24.847 0 669 GLU A O   1 
ATOM   5277  C CB  . GLU A 1 692 ? 0.582   -5.306  14.360  1.000 26.989 0 669 GLU A CB  1 
ATOM   5278  C CG  . GLU A 1 692 ? -0.634  -6.176  14.120  1.000 29.259 0 669 GLU A CG  1 
ATOM   5279  C CD  . GLU A 1 692 ? -0.370  -7.304  13.140  1.000 29.813 0 669 GLU A CD  1 
ATOM   5280  O OE1 . GLU A 1 692 ? -0.908  -8.406  13.356  1.000 29.338 0 669 GLU A OE1 1 
ATOM   5281  O OE2 . GLU A 1 692 ? 0.386   -7.082  12.168  1.000 32.769 0 669 GLU A OE2 1 
ATOM   5282  N N   . PRO A 1 693 ? 3.737   -5.117  14.315  1.000 23.530 0 670 PRO A N   1 
ATOM   5283  C CA  . PRO A 1 693 ? 4.996   -4.380  14.374  1.000 22.503 0 670 PRO A CA  1 
ATOM   5284  C C   . PRO A 1 693 ? 4.806   -2.866  14.496  1.000 21.756 0 670 PRO A C   1 
ATOM   5285  O O   . PRO A 1 693 ? 3.723   -2.354  14.270  1.000 20.166 0 670 PRO A O   1 
ATOM   5286  C CB  . PRO A 1 693 ? 5.695   -4.703  13.041  1.000 21.611 0 670 PRO A CB  1 
ATOM   5287  C CG  . PRO A 1 693 ? 5.018   -5.942  12.549  1.000 20.992 0 670 PRO A CG  1 
ATOM   5288  C CD  . PRO A 1 693 ? 3.592   -5.848  13.045  1.000 23.999 0 670 PRO A CD  1 
ATOM   5289  N N   . LEU A 1 694 ? 5.897   -2.196  14.861  1.000 20.254 0 671 LEU A N   1 
ATOM   5290  C CA  . LEU A 1 694 ? 5.998   -0.729  14.901  1.000 19.421 0 671 LEU A CA  1 
ATOM   5291  C C   . LEU A 1 694 ? 6.837   -0.268  13.717  1.000 21.218 0 671 LEU A C   1 
ATOM   5292  O O   . LEU A 1 694 ? 7.494   -1.092  13.067  1.000 21.464 0 671 LEU A O   1 
ATOM   5293  C CB  . LEU A 1 694 ? 6.631   -0.283  16.219  1.000 19.447 0 671 LEU A CB  1 
ATOM   5294  C CG  . LEU A 1 694 ? 5.781   -0.451  17.479  1.000 20.864 0 671 LEU A CG  1 
ATOM   5295  C CD1 . LEU A 1 694 ? 6.544   0.006   18.713  1.000 21.754 0 671 LEU A CD1 1 
ATOM   5296  C CD2 . LEU A 1 694 ? 4.466   0.311   17.380  1.000 22.986 0 671 LEU A CD2 1 
ATOM   5297  N N   . ALA A 1 695 ? 6.807   1.027   13.445  1.000 21.564 0 672 ALA A N   1 
ATOM   5298  C CA  . ALA A 1 695 ? 7.503   1.588   12.282  1.000 21.121 0 672 ALA A CA  1 
ATOM   5299  C C   . ALA A 1 695 ? 8.984   1.760   12.616  1.000 21.617 0 672 ALA A C   1 
ATOM   5300  O O   . ALA A 1 695 ? 9.328   2.165   13.748  1.000 24.627 0 672 ALA A O   1 
ATOM   5301  C CB  . ALA A 1 695 ? 6.863   2.887   11.865  1.000 21.761 0 672 ALA A CB  1 
ATOM   5302  N N   . ASP A 1 696 ? 9.828   1.448   11.639  1.000 18.755 0 673 ASP A N   1 
ATOM   5303  C CA  . ASP A 1 696 ? 11.297  1.411   11.785  1.000 18.866 0 673 ASP A CA  1 
ATOM   5304  C C   . ASP A 1 696 ? 11.859  2.835   11.727  1.000 18.314 0 673 ASP A C   1 
ATOM   5305  O O   . ASP A 1 696 ? 11.739  3.498   10.672  1.000 17.171 0 673 ASP A O   1 
ATOM   5306  C CB  . ASP A 1 696 ? 11.902  0.523   10.698  1.000 19.323 0 673 ASP A CB  1 
ATOM   5307  C CG  . ASP A 1 696 ? 11.335  0.820   9.322   1.000 20.619 0 673 ASP A CG  1 
ATOM   5308  O OD1 . ASP A 1 696 ? 10.110  1.037   9.229   1.000 21.416 0 673 ASP A OD1 1 
ATOM   5309  O OD2 . ASP A 1 696 ? 12.118  0.877   8.357   1.000 22.557 0 673 ASP A OD2 1 
ATOM   5310  N N   . GLY A 1 697 ? 12.445  3.288   12.836  1.000 16.907 0 674 GLY A N   1 
ATOM   5311  C CA  . GLY A 1 697 ? 13.060  4.620   12.932  1.000 17.252 0 674 GLY A CA  1 
ATOM   5312  C C   . GLY A 1 697 ? 12.088  5.732   12.583  1.000 18.784 0 674 GLY A C   1 
ATOM   5313  O O   . GLY A 1 697 ? 10.940  5.726   13.076  1.000 21.472 0 674 GLY A O   1 
ATOM   5314  N N   . VAL A 1 698 ? 12.532  6.673   11.752  1.000 17.528 0 675 VAL A N   1 
ATOM   5315  C CA  . VAL A 1 698 ? 11.724  7.858   11.390  1.000 16.605 0 675 VAL A CA  1 
ATOM   5316  C C   . VAL A 1 698 ? 11.054  7.624   10.044  1.000 18.876 0 675 VAL A C   1 
ATOM   5317  O O   . VAL A 1 698 ? 10.643  8.602   9.410   1.000 19.115 0 675 VAL A O   1 
ATOM   5318  C CB  . VAL A 1 698 ? 12.575  9.135   11.373  1.000 16.580 0 675 VAL A CB  1 
ATOM   5319  C CG1 . VAL A 1 698 ? 12.910  9.552   12.785  1.000 16.843 0 675 VAL A CG1 1 
ATOM   5320  C CG2 . VAL A 1 698 ? 13.834  8.958   10.548  1.000 18.004 0 675 VAL A CG2 1 
ATOM   5321  N N   . SER A 1 699 ? 10.939  6.372   9.624   1.000 21.380 0 676 SER A N   1 
ATOM   5322  C CA  . SER A 1 699 ? 10.296  6.043   8.341   1.000 22.902 0 676 SER A CA  1 
ATOM   5323  C C   . SER A 1 699 ? 8.787   5.990   8.531   1.000 24.064 0 676 SER A C   1 
ATOM   5324  O O   . SER A 1 699 ? 8.303   5.708   9.628   1.000 24.178 0 676 SER A O   1 
ATOM   5325  C CB  . SER A 1 699 ? 10.810  4.737   7.796   1.000 22.931 0 676 SER A CB  1 
ATOM   5326  O OG  . SER A 1 699 ? 12.181  4.573   8.109   1.000 22.368 0 676 SER A OG  1 
ATOM   5327  N N   . PRO A 1 700 ? 8.011   6.264   7.468   1.000 24.786 0 677 PRO A N   1 
ATOM   5328  C CA  . PRO A 1 700 ? 6.562   6.083   7.525   1.000 26.103 0 677 PRO A CA  1 
ATOM   5329  C C   . PRO A 1 700 ? 6.169   4.654   7.907   1.000 26.273 0 677 PRO A C   1 
ATOM   5330  O O   . PRO A 1 700 ? 6.923   3.726   7.646   1.000 28.430 0 677 PRO A O   1 
ATOM   5331  C CB  . PRO A 1 700 ? 6.104   6.389   6.093   1.000 24.590 0 677 PRO A CB  1 
ATOM   5332  C CG  . PRO A 1 700 ? 7.176   7.286   5.551   1.000 24.679 0 677 PRO A CG  1 
ATOM   5333  C CD  . PRO A 1 700 ? 8.459   6.793   6.172   1.000 24.107 0 677 PRO A CD  1 
ATOM   5334  N N   . ARG A 1 701 ? 4.984   4.514   8.498   1.000 25.792 0 678 ARG A N   1 
ATOM   5335  C CA  . ARG A 1 701 ? 4.391   3.190   8.766   1.000 23.577 0 678 ARG A CA  1 
ATOM   5336  C C   . ARG A 1 701 ? 4.450   2.355   7.488   1.000 23.324 0 678 ARG A C   1 
ATOM   5337  O O   . ARG A 1 701 ? 4.438   2.923   6.383   1.000 23.029 0 678 ARG A O   1 
ATOM   5338  C CB  . ARG A 1 701 ? 2.952   3.325   9.268   1.000 23.053 0 678 ARG A CB  1 
ATOM   5339  C CG  . ARG A 1 701 ? 2.839   4.026   10.614  1.000 22.122 0 678 ARG A CG  1 
ATOM   5340  C CD  . ARG A 1 701 ? 1.537   3.766   11.341  1.000 23.276 0 678 ARG A CD  1 
ATOM   5341  N NE  . ARG A 1 701 ? 0.354   4.345   10.707  1.000 24.180 0 678 ARG A NE  1 
ATOM   5342  C CZ  . ARG A 1 701 ? -0.759  3.666   10.426  1.000 25.227 0 678 ARG A CZ  1 
ATOM   5343  N NH1 . ARG A 1 701 ? -0.842  2.375   10.715  1.000 26.883 0 678 ARG A NH1 1 
ATOM   5344  N NH2 . ARG A 1 701 ? -1.790  4.274   9.857   1.000 25.177 0 678 ARG A NH2 1 
ATOM   5345  N N   . GLN A 1 702 ? 4.518   1.036   7.661   1.000 24.537 0 679 GLN A N   1 
ATOM   5346  C CA  . GLN A 1 702 ? 4.696   0.047   6.575   1.000 22.964 0 679 GLN A CA  1 
ATOM   5347  C C   . GLN A 1 702 ? 3.595   0.186   5.519   1.000 22.683 0 679 GLN A C   1 
ATOM   5348  O O   . GLN A 1 702 ? 2.415   -0.102  5.812   1.000 19.938 0 679 GLN A O   1 
ATOM   5349  C CB  . GLN A 1 702 ? 4.715   -1.363  7.161   1.000 19.857 0 679 GLN A CB  1 
ATOM   5350  C CG  . GLN A 1 702 ? 6.010   -1.723  7.887   1.000 21.699 0 679 GLN A CG  1 
ATOM   5351  C CD  . GLN A 1 702 ? 6.126   -1.190  9.304   1.000 22.764 0 679 GLN A CD  1 
ATOM   5352  O OE1 . GLN A 1 702 ? 5.402   -0.290  9.726   1.000 24.635 0 679 GLN A OE1 1 
ATOM   5353  N NE2 . GLN A 1 702 ? 7.061   -1.743  10.060  1.000 22.117 0 679 GLN A NE2 1 
ATOM   5354  N N   . GLY A 1 703 ? 3.984   0.624   4.321   1.000 22.950 0 680 GLY A N   1 
ATOM   5355  C CA  . GLY A 1 703 ? 3.085   0.732   3.165   1.000 24.127 0 680 GLY A CA  1 
ATOM   5356  C C   . GLY A 1 703 ? 2.087   1.867   3.273   1.000 24.942 0 680 GLY A C   1 
ATOM   5357  O O   . GLY A 1 703 ? 1.145   1.884   2.473   1.000 23.563 0 680 GLY A O   1 
ATOM   5358  N N   . LYS A 1 704 ? 2.272   2.796   4.212   1.000 26.442 0 681 LYS A N   1 
ATOM   5359  C CA  . LYS A 1 704 ? 1.360   3.951   4.375   1.000 27.452 0 681 LYS A CA  1 
ATOM   5360  C C   . LYS A 1 704 ? 1.838   5.152   3.557   1.000 27.061 0 681 LYS A C   1 
ATOM   5361  O O   . LYS A 1 704 ? 1.056   6.116   3.436   1.000 26.982 0 681 LYS A O   1 
ATOM   5362  C CB  . LYS A 1 704 ? 1.213   4.344   5.850   1.000 26.609 0 681 LYS A CB  1 
ATOM   5363  C CG  . LYS A 1 704 ? 0.405   3.362   6.686   1.000 29.017 0 681 LYS A CG  1 
ATOM   5364  C CD  . LYS A 1 704 ? -1.035  3.162   6.220   1.000 30.421 0 681 LYS A CD  1 
ATOM   5365  C CE  . LYS A 1 704 ? -1.853  2.403   7.259   1.000 35.269 0 681 LYS A CE  1 
ATOM   5366  N NZ  . LYS A 1 704 ? -3.286  2.206   6.907   1.000 37.782 0 681 LYS A NZ  1 
ATOM   5367  N N   . ASP A 1 705 ? 3.068   5.109   3.023   1.000 25.668 0 682 ASP A N   1 
ATOM   5368  C CA  . ASP A 1 705 ? 3.644   6.204   2.204   1.000 24.795 0 682 ASP A CA  1 
ATOM   5369  C C   . ASP A 1 705 ? 3.433   5.830   0.740   1.000 23.930 0 682 ASP A C   1 
ATOM   5370  O O   . ASP A 1 705 ? 4.269   5.117   0.167   1.000 25.143 0 682 ASP A O   1 
ATOM   5371  C CB  . ASP A 1 705 ? 5.110   6.497   2.552   1.000 26.325 0 682 ASP A CB  1 
ATOM   5372  C CG  . ASP A 1 705 ? 6.065   5.300   2.501   1.000 29.204 0 682 ASP A CG  1 
ATOM   5373  O OD1 . ASP A 1 705 ? 5.766   4.253   3.120   1.000 28.645 0 682 ASP A OD1 1 
ATOM   5374  O OD2 . ASP A 1 705 ? 7.126   5.435   1.854   1.000 28.834 0 682 ASP A OD2 1 
ATOM   5375  N N   . THR A 1 706 ? 2.331   6.304   0.165   1.000 22.585 0 683 THR A N   1 
ATOM   5376  C CA  . THR A 1 706 ? 1.802   5.796   -1.118  1.000 22.238 0 683 THR A CA  1 
ATOM   5377  C C   . THR A 1 706 ? 1.973   6.775   -2.275  1.000 23.105 0 683 THR A C   1 
ATOM   5378  O O   . THR A 1 706 ? 1.611   6.395   -3.401  1.000 23.932 0 683 THR A O   1 
ATOM   5379  C CB  . THR A 1 706 ? 0.323   5.442   -0.987  1.000 20.756 0 683 THR A CB  1 
ATOM   5380  O OG1 . THR A 1 706 ? -0.323  6.455   -0.213  1.000 24.475 0 683 THR A OG1 1 
ATOM   5381  C CG2 . THR A 1 706 ? 0.169   4.087   -0.342  1.000 24.812 0 683 THR A CG2 1 
ATOM   5382  N N   . LEU A 1 707 ? 2.497   7.978   -2.035  1.000 22.446 0 684 LEU A N   1 
ATOM   5383  C CA  . LEU A 1 707 ? 2.665   8.976   -3.114  1.000 20.044 0 684 LEU A CA  1 
ATOM   5384  C C   . LEU A 1 707 ? 4.103   9.008   -3.619  1.000 21.710 0 684 LEU A C   1 
ATOM   5385  O O   . LEU A 1 707 ? 4.441   9.936   -4.360  1.000 24.728 0 684 LEU A O   1 
ATOM   5386  C CB  . LEU A 1 707 ? 2.239   10.364  -2.628  1.000 20.228 0 684 LEU A CB  1 
ATOM   5387  C CG  . LEU A 1 707 ? 0.742   10.581  -2.397  1.000 18.580 0 684 LEU A CG  1 
ATOM   5388  C CD1 . LEU A 1 707 ? 0.411   12.063  -2.430  1.000 15.219 0 684 LEU A CD1 1 
ATOM   5389  C CD2 . LEU A 1 707 ? -0.087  9.831   -3.427  1.000 17.309 0 684 LEU A CD2 1 
ATOM   5390  N N   . GLY A 1 708 ? 4.925   8.032   -3.257  1.000 22.945 0 685 GLY A N   1 
ATOM   5391  C CA  . GLY A 1 708 ? 6.246   7.888   -3.870  1.000 25.290 0 685 GLY A CA  1 
ATOM   5392  C C   . GLY A 1 708 ? 7.354   8.284   -2.912  1.000 27.893 0 685 GLY A C   1 
ATOM   5393  O O   . GLY A 1 708 ? 7.100   8.795   -1.820  1.000 28.072 0 685 GLY A O   1 
ATOM   5394  N N   . PRO A 1 709 ? 8.617   8.046   -3.311  1.000 28.579 0 686 PRO A N   1 
ATOM   5395  C CA  . PRO A 1 709 ? 9.740   8.252   -2.399  1.000 27.756 0 686 PRO A CA  1 
ATOM   5396  C C   . PRO A 1 709 ? 10.025  9.732   -2.152  1.000 28.637 0 686 PRO A C   1 
ATOM   5397  O O   . PRO A 1 709 ? 10.366  10.077  -1.029  1.000 30.159 0 686 PRO A O   1 
ATOM   5398  C CB  . PRO A 1 709 ? 10.911  7.564   -3.112  1.000 27.399 0 686 PRO A CB  1 
ATOM   5399  C CG  . PRO A 1 709 ? 10.552  7.635   -4.569  1.000 29.314 0 686 PRO A CG  1 
ATOM   5400  C CD  . PRO A 1 709 ? 9.041   7.558   -4.633  1.000 29.519 0 686 PRO A CD  1 
ATOM   5401  N N   . THR A 1 710 ? 9.894   10.575  -3.179  1.000 27.882 0 687 THR A N   1 
ATOM   5402  C CA  . THR A 1 710 ? 10.160  12.020  -3.026  1.000 25.720 0 687 THR A CA  1 
ATOM   5403  C C   . THR A 1 710 ? 9.158   12.637  -2.048  1.000 24.875 0 687 THR A C   1 
ATOM   5404  O O   . THR A 1 710 ? 9.565   13.500  -1.251  1.000 24.522 0 687 THR A O   1 
ATOM   5405  C CB  . THR A 1 710 ? 10.143  12.738  -4.375  1.000 25.233 0 687 THR A CB  1 
ATOM   5406  O OG1 . THR A 1 710 ? 11.171  12.181  -5.198  1.000 22.953 0 687 THR A OG1 1 
ATOM   5407  C CG2 . THR A 1 710 ? 10.343  14.230  -4.197  1.000 22.019 0 687 THR A CG2 1 
ATOM   5408  N N   . ALA A 1 711 ? 7.894   12.212  -2.096  1.000 23.552 0 688 ALA A N   1 
ATOM   5409  C CA  . ALA A 1 711 ? 6.855   12.709  -1.174  1.000 21.412 0 688 ALA A CA  1 
ATOM   5410  C C   . ALA A 1 711 ? 7.133   12.222  0.246   1.000 22.465 0 688 ALA A C   1 
ATOM   5411  O O   . ALA A 1 711 ? 6.938   13.005  1.184   1.000 22.735 0 688 ALA A O   1 
ATOM   5412  C CB  . ALA A 1 711 ? 5.480   12.282  -1.627  1.000 19.829 0 688 ALA A CB  1 
ATOM   5413  N N   . ALA A 1 712 ? 7.564   10.969  0.410   1.000 25.090 0 689 ALA A N   1 
ATOM   5414  C CA  . ALA A 1 712 ? 7.966   10.432  1.730   1.000 26.318 0 689 ALA A CA  1 
ATOM   5415  C C   . ALA A 1 712 ? 9.245   11.126  2.207   1.000 26.963 0 689 ALA A C   1 
ATOM   5416  O O   . ALA A 1 712 ? 9.322   11.500  3.396   1.000 24.300 0 689 ALA A O   1 
ATOM   5417  C CB  . ALA A 1 712 ? 8.155   8.929   1.673   1.000 28.177 0 689 ALA A CB  1 
ATOM   5418  N N   . ALA A 1 713 ? 10.218  11.304  1.307   1.000 27.210 0 690 ALA A N   1 
ATOM   5419  C CA  . ALA A 1 713 ? 11.472  12.015  1.620   1.000 26.813 0 690 ALA A CA  1 
ATOM   5420  C C   . ALA A 1 713 ? 11.124  13.316  2.339   1.000 27.386 0 690 ALA A C   1 
ATOM   5421  O O   . ALA A 1 713 ? 11.632  13.565  3.450   1.000 27.376 0 690 ALA A O   1 
ATOM   5422  C CB  . ALA A 1 713 ? 12.279  12.271  0.363   1.000 24.849 0 690 ALA A CB  1 
ATOM   5423  N N   . ASN A 1 714 ? 10.220  14.088  1.743   1.000 27.479 0 691 ASN A N   1 
ATOM   5424  C CA  . ASN A 1 714 ? 9.843   15.417  2.257   1.000 26.002 0 691 ASN A CA  1 
ATOM   5425  C C   . ASN A 1 714 ? 9.262   15.279  3.658   1.000 26.146 0 691 ASN A C   1 
ATOM   5426  O O   . ASN A 1 714 ? 9.545   16.151  4.499   1.000 27.524 0 691 ASN A O   1 
ATOM   5427  C CB  . ASN A 1 714 ? 8.871   16.108  1.303   1.000 26.744 0 691 ASN A CB  1 
ATOM   5428  C CG  . ASN A 1 714 ? 9.533   16.493  -0.008  1.000 25.191 0 691 ASN A CG  1 
ATOM   5429  O OD1 . ASN A 1 714 ? 10.760  16.532  -0.106  1.000 23.977 0 691 ASN A OD1 1 
ATOM   5430  N ND2 . ASN A 1 714 ? 8.728   16.779  -1.018  1.000 24.515 0 691 ASN A ND2 1 
ATOM   5431  N N   . SER A 1 715 ? 8.507   14.208  3.915   1.000 25.291 0 692 SER A N   1 
ATOM   5432  C CA  . SER A 1 715 ? 7.802   14.051  5.206   1.000 25.281 0 692 SER A CA  1 
ATOM   5433  C C   . SER A 1 715 ? 8.805   13.761  6.321   1.000 25.407 0 692 SER A C   1 
ATOM   5434  O O   . SER A 1 715 ? 8.718   14.391  7.385   1.000 27.101 0 692 SER A O   1 
ATOM   5435  C CB  . SER A 1 715 ? 6.741   12.975  5.139   1.000 24.675 0 692 SER A CB  1 
ATOM   5436  O OG  . SER A 1 715 ? 5.539   13.467  4.566   1.000 23.763 0 692 SER A OG  1 
ATOM   5437  N N   . VAL A 1 716 ? 9.734   12.840  6.081   1.000 22.841 0 693 VAL A N   1 
ATOM   5438  C CA  . VAL A 1 716 ? 10.764  12.477  7.081   1.000 20.778 0 693 VAL A CA  1 
ATOM   5439  C C   . VAL A 1 716 ? 11.625  13.705  7.376   1.000 23.201 0 693 VAL A C   1 
ATOM   5440  O O   . VAL A 1 716 ? 12.111  13.835  8.513   1.000 23.254 0 693 VAL A O   1 
ATOM   5441  C CB  . VAL A 1 716 ? 11.603  11.287  6.588   1.000 19.924 0 693 VAL A CB  1 
ATOM   5442  C CG1 . VAL A 1 716 ? 12.557  10.797  7.658   1.000 18.823 0 693 VAL A CG1 1 
ATOM   5443  C CG2 . VAL A 1 716 ? 10.706  10.161  6.124   1.000 20.075 0 693 VAL A CG2 1 
ATOM   5444  N N   . ALA A 1 717 ? 11.803  14.596  6.396   1.000 23.674 0 694 ALA A N   1 
ATOM   5445  C CA  . ALA A 1 717 ? 12.651  15.790  6.564   1.000 22.866 0 694 ALA A CA  1 
ATOM   5446  C C   . ALA A 1 717 ? 11.941  16.856  7.398   1.000 25.517 0 694 ALA A C   1 
ATOM   5447  O O   . ALA A 1 717 ? 12.636  17.712  7.968   1.000 28.854 0 694 ALA A O   1 
ATOM   5448  C CB  . ALA A 1 717 ? 13.067  16.351  5.227   1.000 21.446 0 694 ALA A CB  1 
ATOM   5449  N N   . LYS A 1 718 ? 10.613  16.825  7.490   1.000 23.860 0 695 LYS A N   1 
ATOM   5450  C CA  . LYS A 1 718 ? 9.881   17.806  8.324   1.000 23.317 0 695 LYS A CA  1 
ATOM   5451  C C   . LYS A 1 718 ? 10.150  17.575  9.810   1.000 21.965 0 695 LYS A C   1 
ATOM   5452  O O   . LYS A 1 718 ? 9.909   18.497  10.614  1.000 19.300 0 695 LYS A O   1 
ATOM   5453  C CB  . LYS A 1 718 ? 8.384   17.722  8.056   1.000 22.793 0 695 LYS A CB  1 
ATOM   5454  C CG  . LYS A 1 718 ? 8.007   18.080  6.643   1.000 22.285 0 695 LYS A CG  1 
ATOM   5455  C CD  . LYS A 1 718 ? 6.580   17.774  6.384   1.000 23.609 0 695 LYS A CD  1 
ATOM   5456  C CE  . LYS A 1 718 ? 6.197   18.146  4.976   1.000 26.115 0 695 LYS A CE  1 
ATOM   5457  N NZ  . LYS A 1 718 ? 4.805   17.747  4.675   1.000 26.568 0 695 LYS A NZ  1 
ATOM   5458  N N   . LEU A 1 719 ? 10.611  16.378  10.168  1.000 20.359 0 696 LEU A N   1 
ATOM   5459  C CA  . LEU A 1 719 ? 10.975  16.055  11.557  1.000 19.763 0 696 LEU A CA  1 
ATOM   5460  C C   . LEU A 1 719 ? 12.161  16.915  11.965  1.000 20.211 0 696 LEU A C   1 
ATOM   5461  O O   . LEU A 1 719 ? 12.868  17.415  11.084  1.000 21.517 0 696 LEU A O   1 
ATOM   5462  C CB  . LEU A 1 719 ? 11.333  14.573  11.676  1.000 19.149 0 696 LEU A CB  1 
ATOM   5463  C CG  . LEU A 1 719 ? 10.206  13.583  11.381  1.000 18.877 0 696 LEU A CG  1 
ATOM   5464  C CD1 . LEU A 1 719 ? 10.693  12.133  11.429  1.000 16.178 0 696 LEU A CD1 1 
ATOM   5465  C CD2 . LEU A 1 719 ? 9.048   13.802  12.339  1.000 18.939 0 696 LEU A CD2 1 
ATOM   5466  N N   . ASP A 1 720 ? 12.356  17.067  13.274  1.000 20.448 0 697 ASP A N   1 
ATOM   5467  C CA  . ASP A 1 720 ? 13.534  17.746  13.856  1.000 20.320 0 697 ASP A CA  1 
ATOM   5468  C C   . ASP A 1 720 ? 14.632  16.696  14.056  1.000 21.004 0 697 ASP A C   1 
ATOM   5469  O O   . ASP A 1 720 ? 14.693  16.069  15.138  1.000 21.308 0 697 ASP A O   1 
ATOM   5470  C CB  . ASP A 1 720 ? 13.167  18.475  15.150  1.000 19.648 0 697 ASP A CB  1 
ATOM   5471  C CG  . ASP A 1 720 ? 14.288  19.333  15.724  1.000 20.058 0 697 ASP A CG  1 
ATOM   5472  O OD1 . ASP A 1 720 ? 15.421  19.299  15.185  1.000 18.061 0 697 ASP A OD1 1 
ATOM   5473  O OD2 . ASP A 1 720 ? 14.026  20.029  16.729  1.000 20.494 0 697 ASP A OD2 1 
ATOM   5474  N N   . HIS A 1 721 ? 15.468  16.500  13.030  1.000 20.623 0 698 HIS A N   1 
ATOM   5475  C CA  . HIS A 1 721 ? 16.613  15.565  13.096  1.000 19.759 0 698 HIS A CA  1 
ATOM   5476  C C   . HIS A 1 721 ? 17.726  16.135  13.977  1.000 20.239 0 698 HIS A C   1 
ATOM   5477  O O   . HIS A 1 721 ? 18.517  15.344  14.513  1.000 21.561 0 698 HIS A O   1 
ATOM   5478  C CB  . HIS A 1 721 ? 17.151  15.242  11.698  1.000 20.101 0 698 HIS A CB  1 
ATOM   5479  C CG  . HIS A 1 721 ? 16.174  14.535  10.821  1.000 20.604 0 698 HIS A CG  1 
ATOM   5480  N ND1 . HIS A 1 721 ? 16.340  13.221  10.440  1.000 22.253 0 698 HIS A ND1 1 
ATOM   5481  C CD2 . HIS A 1 721 ? 15.019  14.950  10.257  1.000 22.397 0 698 HIS A CD2 1 
ATOM   5482  C CE1 . HIS A 1 721 ? 15.328  12.857  9.677   1.000 22.165 0 698 HIS A CE1 1 
ATOM   5483  N NE2 . HIS A 1 721 ? 14.503  13.898  9.549   1.000 21.763 0 698 HIS A NE2 1 
ATOM   5484  N N   . PHE A 1 722 ? 17.801  17.458  14.132  1.000 20.969 0 699 PHE A N   1 
ATOM   5485  C CA  . PHE A 1 722 ? 18.946  18.111  14.805  1.000 19.573 0 699 PHE A CA  1 
ATOM   5486  C C   . PHE A 1 722 ? 18.944  17.781  16.292  1.000 19.530 0 699 PHE A C   1 
ATOM   5487  O O   . PHE A 1 722 ? 20.018  17.486  16.849  1.000 19.568 0 699 PHE A O   1 
ATOM   5488  C CB  . PHE A 1 722 ? 18.905  19.624  14.604  1.000 20.791 0 699 PHE A CB  1 
ATOM   5489  C CG  . PHE A 1 722 ? 19.177  20.054  13.192  1.000 20.751 0 699 PHE A CG  1 
ATOM   5490  C CD1 . PHE A 1 722 ? 20.478  20.137  12.721  1.000 20.640 0 699 PHE A CD1 1 
ATOM   5491  C CD2 . PHE A 1 722 ? 18.135  20.355  12.330  1.000 20.404 0 699 PHE A CD2 1 
ATOM   5492  C CE1 . PHE A 1 722 ? 20.733  20.523  11.415  1.000 19.655 0 699 PHE A CE1 1 
ATOM   5493  C CE2 . PHE A 1 722 ? 18.391  20.748  11.024  1.000 21.065 0 699 PHE A CE2 1 
ATOM   5494  C CZ  . PHE A 1 722 ? 19.689  20.825  10.570  1.000 19.607 0 699 PHE A CZ  1 
ATOM   5495  N N   . ILE A 1 723 ? 17.771  17.854  16.923  1.000 20.003 0 700 ILE A N   1 
ATOM   5496  C CA  . ILE A 1 723 ? 17.653  17.626  18.382  1.000 19.038 0 700 ILE A CA  1 
ATOM   5497  C C   . ILE A 1 723 ? 17.881  16.146  18.694  1.000 20.189 0 700 ILE A C   1 
ATOM   5498  O O   . ILE A 1 723 ? 18.360  15.839  19.794  1.000 21.276 0 700 ILE A O   1 
ATOM   5499  C CB  . ILE A 1 723 ? 16.298  18.121  18.907  1.000 19.058 0 700 ILE A CB  1 
ATOM   5500  C CG1 . ILE A 1 723 ? 16.302  18.136  20.439  1.000 19.691 0 700 ILE A CG1 1 
ATOM   5501  C CG2 . ILE A 1 723 ? 15.163  17.286  18.328  1.000 20.751 0 700 ILE A CG2 1 
ATOM   5502  C CD1 . ILE A 1 723 ? 14.970  18.484  21.083  1.000 19.579 0 700 ILE A CD1 1 
ATOM   5503  N N   . ALA A 1 724 ? 17.542  15.255  17.759  1.000 21.166 0 701 ALA A N   1 
ATOM   5504  C CA  . ALA A 1 724 ? 17.706  13.792  17.903  1.000 20.608 0 701 ALA A CA  1 
ATOM   5505  C C   . ALA A 1 724 ? 19.126  13.407  17.482  1.000 19.620 0 701 ALA A C   1 
ATOM   5506  O O   . ALA A 1 724 ? 19.315  12.694  16.475  1.000 18.857 0 701 ALA A O   1 
ATOM   5507  C CB  . ALA A 1 724 ? 16.660  13.053  17.096  1.000 21.479 0 701 ALA A CB  1 
ATOM   5508  N N   . SER A 1 725 ? 20.096  13.860  18.269  1.000 20.695 0 702 SER A N   1 
ATOM   5509  C CA  . SER A 1 725 ? 21.513  13.946  17.854  1.000 22.060 0 702 SER A CA  1 
ATOM   5510  C C   . SER A 1 725 ? 22.288  12.653  18.119  1.000 21.135 0 702 SER A C   1 
ATOM   5511  O O   . SER A 1 725 ? 23.497  12.631  17.824  1.000 21.942 0 702 SER A O   1 
ATOM   5512  C CB  . SER A 1 725 ? 22.184  15.123  18.523  1.000 22.699 0 702 SER A CB  1 
ATOM   5513  O OG  . SER A 1 725 ? 22.001  15.082  19.930  1.000 23.278 0 702 SER A OG  1 
ATOM   5514  N N   . ASN A 1 726 ? 21.643  11.607  18.639  1.000 20.192 0 703 ASN A N   1 
ATOM   5515  C CA  . ASN A 1 726 ? 22.243  10.254  18.657  1.000 19.067 0 703 ASN A CA  1 
ATOM   5516  C C   . ASN A 1 726 ? 21.987  9.550   17.326  1.000 18.522 0 703 ASN A C   1 
ATOM   5517  O O   . ASN A 1 726 ? 22.396  8.387   17.189  1.000 18.021 0 703 ASN A O   1 
ATOM   5518  C CB  . ASN A 1 726 ? 21.709  9.406   19.810  1.000 20.490 0 703 ASN A CB  1 
ATOM   5519  C CG  . ASN A 1 726 ? 22.642  8.272   20.190  1.000 20.810 0 703 ASN A CG  1 
ATOM   5520  O OD1 . ASN A 1 726 ? 23.860  8.447   20.255  1.000 20.392 0 703 ASN A OD1 1 
ATOM   5521  N ND2 . ASN A 1 726 ? 22.070  7.109   20.467  1.000 21.327 0 703 ASN A ND2 1 
ATOM   5522  N N   . GLY A 1 727 ? 21.310  10.229  16.395  1.000 19.149 0 704 GLY A N   1 
ATOM   5523  C CA  . GLY A 1 727 ? 21.089  9.750   15.026  1.000 18.047 0 704 GLY A CA  1 
ATOM   5524  C C   . GLY A 1 727 ? 19.666  9.290   14.789  1.000 18.766 0 704 GLY A C   1 
ATOM   5525  O O   . GLY A 1 727 ? 19.068  8.658   15.683  1.000 18.268 0 704 GLY A O   1 
ATOM   5526  N N   . THR A 1 728 ? 19.143  9.597   13.606  1.000 17.789 0 705 THR A N   1 
ATOM   5527  C CA  . THR A 1 728 ? 17.857  9.077   13.111  1.000 17.442 0 705 THR A CA  1 
ATOM   5528  C C   . THR A 1 728 ? 18.123  8.160   11.924  1.000 17.517 0 705 THR A C   1 
ATOM   5529  O O   . THR A 1 728 ? 19.137  8.350   11.240  1.000 18.754 0 705 THR A O   1 
ATOM   5530  C CB  . THR A 1 728 ? 16.924  10.219  12.714  1.000 18.685 0 705 THR A CB  1 
ATOM   5531  O OG1 . THR A 1 728 ? 17.478  10.849  11.555  1.000 18.803 0 705 THR A OG1 1 
ATOM   5532  C CG2 . THR A 1 728 ? 16.756  11.211  13.847  1.000 17.702 0 705 THR A CG2 1 
ATOM   5533  N N   . LEU A 1 729 ? 17.225  7.204   11.696  1.000 18.538 0 706 LEU A N   1 
ATOM   5534  C CA  . LEU A 1 729 ? 17.367  6.171   10.646  1.000 17.765 0 706 LEU A CA  1 
ATOM   5535  C C   . LEU A 1 729 ? 16.133  6.187   9.743   1.000 18.619 0 706 LEU A C   1 
ATOM   5536  O O   . LEU A 1 729 ? 15.037  5.875   10.228  1.000 19.007 0 706 LEU A O   1 
ATOM   5537  C CB  . LEU A 1 729 ? 17.545  4.807   11.322  1.000 16.937 0 706 LEU A CB  1 
ATOM   5538  C CG  . LEU A 1 729 ? 17.871  3.598   10.442  1.000 16.503 0 706 LEU A CG  1 
ATOM   5539  C CD1 . LEU A 1 729 ? 18.664  2.594   11.246  1.000 15.022 0 706 LEU A CD1 1 
ATOM   5540  C CD2 . LEU A 1 729 ? 16.612  2.944   9.890   1.000 15.623 0 706 LEU A CD2 1 
ATOM   5541  N N   . TYR A 1 730 ? 16.304  6.527   8.466   1.000 17.454 0 707 TYR A N   1 
ATOM   5542  C CA  . TYR A 1 730 ? 15.213  6.467   7.472   1.000 18.143 0 707 TYR A CA  1 
ATOM   5543  C C   . TYR A 1 730 ? 15.517  5.344   6.482   1.000 19.087 0 707 TYR A C   1 
ATOM   5544  O O   . TYR A 1 730 ? 16.650  5.256   5.994   1.000 20.220 0 707 TYR A O   1 
ATOM   5545  C CB  . TYR A 1 730 ? 15.019  7.823   6.782   1.000 18.074 0 707 TYR A CB  1 
ATOM   5546  C CG  . TYR A 1 730 ? 13.960  7.858   5.696   1.000 18.117 0 707 TYR A CG  1 
ATOM   5547  C CD1 . TYR A 1 730 ? 12.883  6.980   5.701   1.000 18.289 0 707 TYR A CD1 1 
ATOM   5548  C CD2 . TYR A 1 730 ? 14.012  8.795   4.676   1.000 17.319 0 707 TYR A CD2 1 
ATOM   5549  C CE1 . TYR A 1 730 ? 11.914  7.011   4.714   1.000 18.184 0 707 TYR A CE1 1 
ATOM   5550  C CE2 . TYR A 1 730 ? 13.046  8.838   3.679   1.000 16.888 0 707 TYR A CE2 1 
ATOM   5551  C CZ  . TYR A 1 730 ? 11.993  7.943   3.697   1.000 17.844 0 707 TYR A CZ  1 
ATOM   5552  O OH  . TYR A 1 730 ? 11.024  7.975   2.730   1.000 17.937 0 707 TYR A OH  1 
ATOM   5553  N N   . ASN A 1 731 ? 14.519  4.496   6.225   1.000 19.162 0 708 ASN A N   1 
ATOM   5554  C CA  . ASN A 1 731 ? 14.589  3.356   5.287   1.000 17.502 0 708 ASN A CA  1 
ATOM   5555  C C   . ASN A 1 731 ? 13.729  3.625   4.056   1.000 17.938 0 708 ASN A C   1 
ATOM   5556  O O   . ASN A 1 731 ? 12.630  4.183   4.204   1.000 18.552 0 708 ASN A O   1 
ATOM   5557  C CB  . ASN A 1 731 ? 14.083  2.073   5.943   1.000 17.670 0 708 ASN A CB  1 
ATOM   5558  C CG  . ASN A 1 731 ? 15.189  1.274   6.569   1.000 17.688 0 708 ASN A CG  1 
ATOM   5559  O OD1 . ASN A 1 731 ? 16.336  1.390   6.153   1.000 20.287 0 708 ASN A OD1 1 
ATOM   5560  N ND2 . ASN A 1 731 ? 14.856  0.439   7.542   1.000 16.347 0 708 ASN A ND2 1 
ATOM   5561  N N   . GLN A 1 732 ? 14.211  3.210   2.883   1.000 17.845 0 709 GLN A N   1 
ATOM   5562  C CA  . GLN A 1 732 ? 13.416  3.175   1.634   1.000 17.110 0 709 GLN A CA  1 
ATOM   5563  C C   . GLN A 1 732 ? 13.746  1.879   0.900   1.000 18.259 0 709 GLN A C   1 
ATOM   5564  O O   . GLN A 1 732 ? 14.863  1.368   1.045   1.000 18.755 0 709 GLN A O   1 
ATOM   5565  C CB  . GLN A 1 732 ? 13.673  4.399   0.741   1.000 16.450 0 709 GLN A CB  1 
ATOM   5566  C CG  . GLN A 1 732 ? 12.907  5.648   1.175   1.000 17.316 0 709 GLN A CG  1 
ATOM   5567  C CD  . GLN A 1 732 ? 13.035  6.827   0.234   1.000 19.438 0 709 GLN A CD  1 
ATOM   5568  O OE1 . GLN A 1 732 ? 13.872  6.848   -0.662  1.000 20.832 0 709 GLN A OE1 1 
ATOM   5569  N NE2 . GLN A 1 732 ? 12.197  7.835   0.437   1.000 20.330 0 709 GLN A NE2 1 
ATOM   5570  N N   . LYS A 1 733 ? 12.779  1.352   0.159   1.000 18.915 0 710 LYS A N   1 
ATOM   5571  C CA  . LYS A 1 733 ? 12.961  0.116   -0.624  1.000 19.960 0 710 LYS A CA  1 
ATOM   5572  C C   . LYS A 1 733 ? 12.586  0.431   -2.067  1.000 21.864 0 710 LYS A C   1 
ATOM   5573  O O   . LYS A 1 733 ? 11.636  1.204   -2.267  1.000 22.733 0 710 LYS A O   1 
ATOM   5574  C CB  . LYS A 1 733 ? 12.113  -1.016  -0.030  1.000 18.123 0 710 LYS A CB  1 
ATOM   5575  C CG  . LYS A 1 733 ? 12.472  -2.425  -0.509  1.000 19.710 0 710 LYS A CG  1 
ATOM   5576  C CD  . LYS A 1 733 ? 11.614  -3.519  0.121   1.000 19.220 0 710 LYS A CD  1 
ATOM   5577  C CE  . LYS A 1 733 ? 10.151  -3.423  -0.290  1.000 20.319 0 710 LYS A CE  1 
ATOM   5578  N NZ  . LYS A 1 733 ? 9.271   -4.235  0.586   1.000 20.347 0 710 LYS A NZ  1 
ATOM   5579  N N   . PHE A 1 734 ? 13.312  -0.137  -3.035  1.000 22.088 0 711 PHE A N   1 
ATOM   5580  C CA  . PHE A 1 734 ? 13.205  0.263   -4.457  1.000 25.075 0 711 PHE A CA  1 
ATOM   5581  C C   . PHE A 1 734 ? 13.133  -0.939  -5.400  1.000 27.757 0 711 PHE A C   1 
ATOM   5582  O O   . PHE A 1 734 ? 13.952  -1.868  -5.274  1.000 28.758 0 711 PHE A O   1 
ATOM   5583  C CB  . PHE A 1 734 ? 14.401  1.134   -4.860  1.000 25.176 0 711 PHE A CB  1 
ATOM   5584  C CG  . PHE A 1 734 ? 14.129  2.617   -4.817  1.000 23.344 0 711 PHE A CG  1 
ATOM   5585  C CD1 . PHE A 1 734 ? 13.446  3.245   -5.848  1.000 23.252 0 711 PHE A CD1 1 
ATOM   5586  C CD2 . PHE A 1 734 ? 14.547  3.377   -3.740  1.000 21.347 0 711 PHE A CD2 1 
ATOM   5587  C CE1 . PHE A 1 734 ? 13.204  4.608   -5.809  1.000 23.786 0 711 PHE A CE1 1 
ATOM   5588  C CE2 . PHE A 1 734 ? 14.296  4.733   -3.696  1.000 22.745 0 711 PHE A CE2 1 
ATOM   5589  C CZ  . PHE A 1 734 ? 13.624  5.349   -4.729  1.000 23.471 0 711 PHE A CZ  1 
ATOM   5590  N N   . LEU A 1 735 ? 12.199  -0.883  -6.360  1.000 28.656 0 712 LEU A N   1 
ATOM   5591  C CA  . LEU A 1 735 ? 12.220  -1.750  -7.562  1.000 28.129 0 712 LEU A CA  1 
ATOM   5592  C C   . LEU A 1 735 ? 13.601  -1.673  -8.205  1.000 29.842 0 712 LEU A C   1 
ATOM   5593  O O   . LEU A 1 735 ? 14.070  -0.578  -8.518  1.000 31.542 0 712 LEU A O   1 
ATOM   5594  C CB  . LEU A 1 735 ? 11.181  -1.278  -8.583  1.000 27.504 0 712 LEU A CB  1 
ATOM   5595  C CG  . LEU A 1 735 ? 9.925   -2.114  -8.775  1.000 27.806 0 712 LEU A CG  1 
ATOM   5596  C CD1 . LEU A 1 735 ? 9.237   -1.716  -10.063 1.000 27.915 0 712 LEU A CD1 1 
ATOM   5597  C CD2 . LEU A 1 735 ? 10.272  -3.573  -8.817  1.000 25.665 0 712 LEU A CD2 1 
ATOM   5598  N N   . PRO A 1 736 ? 14.293  -2.804  -8.432  1.000 30.407 0 713 PRO A N   1 
ATOM   5599  C CA  . PRO A 1 736 ? 15.563  -2.757  -9.157  1.000 30.255 0 713 PRO A CA  1 
ATOM   5600  C C   . PRO A 1 736 ? 15.508  -2.015  -10.494 1.000 30.559 0 713 PRO A C   1 
ATOM   5601  O O   . PRO A 1 736 ? 16.456  -1.308  -10.788 1.000 33.274 0 713 PRO A O   1 
ATOM   5602  C CB  . PRO A 1 736 ? 15.894  -4.241  -9.346  1.000 29.840 0 713 PRO A CB  1 
ATOM   5603  C CG  . PRO A 1 736 ? 15.330  -4.863  -8.103  1.000 30.191 0 713 PRO A CG  1 
ATOM   5604  C CD  . PRO A 1 736 ? 14.017  -4.140  -7.881  1.000 29.926 0 713 PRO A CD  1 
ATOM   5605  N N   . SER A 1 737 ? 14.425  -2.156  -11.263 1.000 30.993 0 714 SER A N   1 
ATOM   5606  C CA  . SER A 1 737 ? 14.335  -1.538  -12.606 1.000 31.093 0 714 SER A CA  1 
ATOM   5607  C C   . SER A 1 737 ? 14.230  -0.016  -12.498 1.000 32.958 0 714 SER A C   1 
ATOM   5608  O O   . SER A 1 737 ? 14.665  0.668   -13.438 1.000 31.066 0 714 SER A O   1 
ATOM   5609  C CB  . SER A 1 737 ? 13.172  -2.093  -13.409 1.000 29.149 0 714 SER A CB  1 
ATOM   5610  O OG  . SER A 1 737 ? 11.921  -1.585  -12.955 1.000 28.574 0 714 SER A OG  1 
ATOM   5611  N N   . SER A 1 738 ? 13.667  0.509   -11.405 1.000 32.834 0 715 SER A N   1 
ATOM   5612  C CA  . SER A 1 738 ? 13.491  1.972   -11.244 1.000 32.818 0 715 SER A CA  1 
ATOM   5613  C C   . SER A 1 738 ? 14.842  2.682   -11.093 1.000 32.791 0 715 SER A C   1 
ATOM   5614  O O   . SER A 1 738 ? 14.919  3.874   -11.438 1.000 31.146 0 715 SER A O   1 
ATOM   5615  C CB  . SER A 1 738 ? 12.568  2.296   -10.093 1.000 32.359 0 715 SER A CB  1 
ATOM   5616  O OG  . SER A 1 738 ? 11.236  2.437   -10.559 1.000 36.223 0 715 SER A OG  1 
ATOM   5617  N N   . LEU A 1 739 ? 15.875  1.974   -10.622 1.000 34.422 0 716 LEU A N   1 
ATOM   5618  C CA  . LEU A 1 739 ? 17.247  2.510   -10.466 1.000 32.442 0 716 LEU A CA  1 
ATOM   5619  C C   . LEU A 1 739 ? 18.139  2.083   -11.632 1.000 32.650 0 716 LEU A C   1 
ATOM   5620  O O   . LEU A 1 739 ? 19.358  2.300   -11.557 1.000 33.726 0 716 LEU A O   1 
ATOM   5621  C CB  . LEU A 1 739 ? 17.845  2.028   -9.140  1.000 31.835 0 716 LEU A CB  1 
ATOM   5622  C CG  . LEU A 1 739 ? 17.475  2.856   -7.911  1.000 30.531 0 716 LEU A CG  1 
ATOM   5623  C CD1 . LEU A 1 739 ? 15.994  2.777   -7.689  1.000 30.347 0 716 LEU A CD1 1 
ATOM   5624  C CD2 . LEU A 1 739 ? 18.212  2.396   -6.655  1.000 29.878 0 716 LEU A CD2 1 
ATOM   5625  N N   . ALA A 1 740 ? 17.566  1.508   -12.685 1.000 34.390 0 717 ALA A N   1 
ATOM   5626  C CA  . ALA A 1 740 ? 18.340  0.987   -13.826 1.000 35.368 0 717 ALA A CA  1 
ATOM   5627  C C   . ALA A 1 740 ? 18.750  2.127   -14.752 1.000 34.650 0 717 ALA A C   1 
ATOM   5628  O O   . ALA A 1 740 ? 18.049  3.146   -14.823 1.000 35.890 0 717 ALA A O   1 
ATOM   5629  C CB  . ALA A 1 740 ? 17.544  -0.046  -14.586 1.000 34.093 0 717 ALA A CB  1 
ATOM   5630  N N   . GLY A 1 741 ? 19.860  1.939   -15.454 1.000 36.220 0 718 GLY A N   1 
ATOM   5631  C CA  . GLY A 1 741 ? 20.370  2.944   -16.390 1.000 39.451 0 718 GLY A CA  1 
ATOM   5632  C C   . GLY A 1 741 ? 20.946  4.137   -15.658 1.000 38.783 0 718 GLY A C   1 
ATOM   5633  O O   . GLY A 1 741 ? 20.752  4.247   -14.432 1.000 36.292 0 718 GLY A O   1 
ATOM   5634  N N   . GLU A 1 742 ? 21.656  5.009   -16.372 1.000 40.141 0 719 GLU A N   1 
ATOM   5635  C CA  . GLU A 1 742 ? 22.187  6.224   -15.728 1.000 39.797 0 719 GLU A CA  1 
ATOM   5636  C C   . GLU A 1 742 ? 21.098  7.285   -15.641 1.000 39.691 0 719 GLU A C   1 
ATOM   5637  O O   . GLU A 1 742 ? 21.328  8.304   -14.959 1.000 40.243 0 719 GLU A O   1 
ATOM   5638  C CB  . GLU A 1 742 ? 23.442  6.755   -16.418 1.000 42.919 0 719 GLU A CB  1 
ATOM   5639  C CG  . GLU A 1 742 ? 23.292  7.114   -17.873 1.000 43.261 0 719 GLU A CG  1 
ATOM   5640  C CD  . GLU A 1 742 ? 24.558  7.735   -18.428 1.000 47.190 0 719 GLU A CD  1 
ATOM   5641  O OE1 . GLU A 1 742 ? 25.410  8.179   -17.629 1.000 48.013 0 719 GLU A OE1 1 
ATOM   5642  O OE2 . GLU A 1 742 ? 24.701  7.756   -19.660 1.000 53.540 0 719 GLU A OE2 1 
ATOM   5643  N N   . LYS A 1 743 ? 19.941  7.062   -16.262 1.000 35.984 0 720 LYS A N   1 
ATOM   5644  C CA  . LYS A 1 743 ? 18.782  7.887   -15.892 1.000 36.358 0 720 LYS A CA  1 
ATOM   5645  C C   . LYS A 1 743 ? 18.348  7.531   -14.472 1.000 34.983 0 720 LYS A C   1 
ATOM   5646  O O   . LYS A 1 743 ? 17.979  8.445   -13.709 1.000 35.521 0 720 LYS A O   1 
ATOM   5647  C CB  . LYS A 1 743 ? 17.610  7.721   -16.840 1.000 39.239 0 720 LYS A CB  1 
ATOM   5648  C CG  . LYS A 1 743 ? 16.532  8.736   -16.508 1.000 47.846 0 720 LYS A CG  1 
ATOM   5649  C CD  . LYS A 1 743 ? 15.187  8.344   -16.997 1.000 50.788 0 720 LYS A CD  1 
ATOM   5650  C CE  . LYS A 1 743 ? 14.981  8.907   -18.378 1.000 52.770 0 720 LYS A CE  1 
ATOM   5651  N NZ  . LYS A 1 743 ? 13.896  8.183   -19.044 1.000 49.788 0 720 LYS A NZ  1 
ATOM   5652  N N   . GLY A 1 744 ? 18.394  6.244   -14.130 1.000 33.184 0 721 GLY A N   1 
ATOM   5653  C CA  . GLY A 1 744 ? 18.061  5.780   -12.780 1.000 31.072 0 721 GLY A CA  1 
ATOM   5654  C C   . GLY A 1 744 ? 19.012  6.345   -11.748 1.000 29.936 0 721 GLY A C   1 
ATOM   5655  O O   . GLY A 1 744 ? 18.553  6.704   -10.658 1.000 31.428 0 721 GLY A O   1 
ATOM   5656  N N   . LEU A 1 745 ? 20.302  6.433   -12.072 1.000 29.157 0 722 LEU A N   1 
ATOM   5657  C CA  . LEU A 1 745 ? 21.305  6.972   -11.128 1.000 30.314 0 722 LEU A CA  1 
ATOM   5658  C C   . LEU A 1 745 ? 21.093  8.473   -10.936 1.000 33.825 0 722 LEU A C   1 
ATOM   5659  O O   . LEU A 1 745 ? 21.165  8.927   -9.778  1.000 35.567 0 722 LEU A O   1 
ATOM   5660  C CB  . LEU A 1 745 ? 22.725  6.694   -11.626 1.000 31.193 0 722 LEU A CB  1 
ATOM   5661  C CG  . LEU A 1 745 ? 23.226  5.265   -11.454 1.000 32.799 0 722 LEU A CG  1 
ATOM   5662  C CD1 . LEU A 1 745 ? 24.542  5.060   -12.186 1.000 34.414 0 722 LEU A CD1 1 
ATOM   5663  C CD2 . LEU A 1 745 ? 23.382  4.936   -9.984  1.000 34.538 0 722 LEU A CD2 1 
ATOM   5664  N N   . ARG A 1 746 ? 20.870  9.233   -12.015 1.000 33.838 0 723 ARG A N   1 
ATOM   5665  C CA  . ARG A 1 746 ? 20.664  10.690  -11.863 1.000 35.187 0 723 ARG A CA  1 
ATOM   5666  C C   . ARG A 1 746 ? 19.418  10.933  -11.011 1.000 34.991 0 723 ARG A C   1 
ATOM   5667  O O   . ARG A 1 746 ? 19.446  11.825  -10.149 1.000 35.391 0 723 ARG A O   1 
ATOM   5668  C CB  . ARG A 1 746 ? 20.597  11.385  -13.224 1.000 39.290 0 723 ARG A CB  1 
ATOM   5669  C CG  . ARG A 1 746 ? 21.944  11.386  -13.950 1.000 45.404 0 723 ARG A CG  1 
ATOM   5670  C CD  . ARG A 1 746 ? 22.215  12.591  -14.857 1.000 47.207 0 723 ARG A CD  1 
ATOM   5671  N NE  . ARG A 1 746 ? 21.587  12.485  -16.174 1.000 51.020 0 723 ARG A NE  1 
ATOM   5672  C CZ  . ARG A 1 746 ? 22.060  11.771  -17.201 1.000 53.438 0 723 ARG A CZ  1 
ATOM   5673  N NH1 . ARG A 1 746 ? 23.178  11.068  -17.087 1.000 50.095 0 723 ARG A NH1 1 
ATOM   5674  N NH2 . ARG A 1 746 ? 21.401  11.754  -18.349 1.000 54.271 0 723 ARG A NH2 1 
ATOM   5675  N N   . ASN A 1 747 ? 18.371  10.132  -11.202 1.000 33.951 0 724 ASN A N   1 
ATOM   5676  C CA  . ASN A 1 747 ? 17.180  10.184  -10.327 1.000 33.206 0 724 ASN A CA  1 
ATOM   5677  C C   . ASN A 1 747 ? 17.576  9.867   -8.887  1.000 32.972 0 724 ASN A C   1 
ATOM   5678  O O   . ASN A 1 747 ? 17.237  10.644  -7.980  1.000 34.471 0 724 ASN A O   1 
ATOM   5679  C CB  . ASN A 1 747 ? 16.105  9.212   -10.799 1.000 31.227 0 724 ASN A CB  1 
ATOM   5680  C CG  . ASN A 1 747 ? 15.434  9.681   -12.058 1.000 28.640 0 724 ASN A CG  1 
ATOM   5681  O OD1 . ASN A 1 747 ? 15.464  10.861  -12.379 1.000 29.168 0 724 ASN A OD1 1 
ATOM   5682  N ND2 . ASN A 1 747 ? 14.818  8.762   -12.777 1.000 31.300 0 724 ASN A ND2 1 
ATOM   5683  N N   . PHE A 1 748 ? 18.274  8.751   -8.689  1.000 33.539 0 725 PHE A N   1 
ATOM   5684  C CA  . PHE A 1 748 ? 18.609  8.223   -7.350  1.000 33.635 0 725 PHE A CA  1 
ATOM   5685  C C   . PHE A 1 748 ? 19.530  9.191   -6.608  1.000 35.076 0 725 PHE A C   1 
ATOM   5686  O O   . PHE A 1 748 ? 19.343  9.384   -5.397  1.000 34.323 0 725 PHE A O   1 
ATOM   5687  C CB  . PHE A 1 748 ? 19.238  6.839   -7.493  1.000 33.794 0 725 PHE A CB  1 
ATOM   5688  C CG  . PHE A 1 748 ? 19.490  6.124   -6.198  1.000 31.829 0 725 PHE A CG  1 
ATOM   5689  C CD1 . PHE A 1 748 ? 18.599  6.225   -5.144  1.000 33.387 0 725 PHE A CD1 1 
ATOM   5690  C CD2 . PHE A 1 748 ? 20.600  5.309   -6.060  1.000 32.640 0 725 PHE A CD2 1 
ATOM   5691  C CE1 . PHE A 1 748 ? 18.826  5.545   -3.965  1.000 34.765 0 725 PHE A CE1 1 
ATOM   5692  C CE2 . PHE A 1 748 ? 20.833  4.622   -4.882  1.000 32.954 0 725 PHE A CE2 1 
ATOM   5693  C CZ  . PHE A 1 748 ? 19.942  4.740   -3.832  1.000 34.512 0 725 PHE A CZ  1 
ATOM   5694  N N   . GLY A 1 749 ? 20.496  9.787   -7.312  1.000 37.538 0 726 GLY A N   1 
ATOM   5695  C CA  . GLY A 1 749 ? 21.343  10.841  -6.736  1.000 34.924 0 726 GLY A CA  1 
ATOM   5696  C C   . GLY A 1 749 ? 20.535  12.086  -6.419  1.000 32.354 0 726 GLY A C   1 
ATOM   5697  O O   . GLY A 1 749 ? 20.777  12.705  -5.372  1.000 31.948 0 726 GLY A O   1 
ATOM   5698  N N   . GLY A 1 750 ? 19.587  12.439  -7.292  1.000 31.518 0 727 GLY A N   1 
ATOM   5699  C CA  . GLY A 1 750 ? 18.760  13.644  -7.137  1.000 31.540 0 727 GLY A CA  1 
ATOM   5700  C C   . GLY A 1 750 ? 17.751  13.521  -6.010  1.000 31.914 0 727 GLY A C   1 
ATOM   5701  O O   . GLY A 1 750 ? 17.294  14.566  -5.513  1.000 32.764 0 727 GLY A O   1 
ATOM   5702  N N   . LEU A 1 751 ? 17.393  12.292  -5.622  1.000 29.566 0 728 LEU A N   1 
ATOM   5703  C CA  . LEU A 1 751 ? 16.527  12.043  -4.446  1.000 27.684 0 728 LEU A CA  1 
ATOM   5704  C C   . LEU A 1 751 ? 17.335  12.256  -3.168  1.000 26.663 0 728 LEU A C   1 
ATOM   5705  O O   . LEU A 1 751 ? 16.818  12.866  -2.219  1.000 27.049 0 728 LEU A O   1 
ATOM   5706  C CB  . LEU A 1 751 ? 15.957  10.620  -4.490  1.000 26.889 0 728 LEU A CB  1 
ATOM   5707  C CG  . LEU A 1 751 ? 15.179  10.169  -3.250  1.000 25.569 0 728 LEU A CG  1 
ATOM   5708  C CD1 . LEU A 1 751 ? 13.862  10.925  -3.145  1.000 27.444 0 728 LEU A CD1 1 
ATOM   5709  C CD2 . LEU A 1 751 ? 14.938  8.662   -3.234  1.000 24.119 0 728 LEU A CD2 1 
ATOM   5710  N N   . VAL A 1 752 ? 18.563  11.753  -3.135  1.000 25.202 0 729 VAL A N   1 
ATOM   5711  C CA  . VAL A 1 752 ? 19.410  11.865  -1.927  1.000 24.212 0 729 VAL A CA  1 
ATOM   5712  C C   . VAL A 1 752 ? 19.652  13.346  -1.636  1.000 24.035 0 729 VAL A C   1 
ATOM   5713  O O   . VAL A 1 752 ? 19.531  13.746  -0.467  1.000 24.101 0 729 VAL A O   1 
ATOM   5714  C CB  . VAL A 1 752 ? 20.720  11.076  -2.085  1.000 24.940 0 729 VAL A CB  1 
ATOM   5715  C CG1 . VAL A 1 752 ? 21.604  11.269  -0.878  1.000 25.308 0 729 VAL A CG1 1 
ATOM   5716  C CG2 . VAL A 1 752 ? 20.447  9.591   -2.303  1.000 28.194 0 729 VAL A CG2 1 
ATOM   5717  N N   . ARG A 1 753 ? 19.952  14.144  -2.664  1.000 25.203 0 730 ARG A N   1 
ATOM   5718  C CA  . ARG A 1 753 ? 20.224  15.583  -2.459  1.000 25.991 0 730 ARG A CA  1 
ATOM   5719  C C   . ARG A 1 753 ? 18.953  16.275  -1.982  1.000 25.842 0 730 ARG A C   1 
ATOM   5720  O O   . ARG A 1 753 ? 19.024  17.033  -1.009  1.000 27.844 0 730 ARG A O   1 
ATOM   5721  C CB  . ARG A 1 753 ? 20.761  16.232  -3.731  1.000 30.220 0 730 ARG A CB  1 
ATOM   5722  C CG  . ARG A 1 753 ? 22.218  15.903  -3.964  1.000 32.741 0 730 ARG A CG  1 
ATOM   5723  C CD  . ARG A 1 753 ? 22.870  16.881  -4.901  1.000 35.081 0 730 ARG A CD  1 
ATOM   5724  N NE  . ARG A 1 753 ? 24.248  16.512  -5.200  1.000 40.189 0 730 ARG A NE  1 
ATOM   5725  C CZ  . ARG A 1 753 ? 25.261  16.537  -4.328  1.000 41.387 0 730 ARG A CZ  1 
ATOM   5726  N NH1 . ARG A 1 753 ? 25.065  16.896  -3.058  1.000 33.221 0 730 ARG A NH1 1 
ATOM   5727  N NH2 . ARG A 1 753 ? 26.474  16.182  -4.741  1.000 39.323 0 730 ARG A NH2 1 
ATOM   5728  N N   . ASN A 1 754 ? 17.830  16.012  -2.647  1.000 24.606 0 731 ASN A N   1 
ATOM   5729  C CA  . ASN A 1 754 ? 16.497  16.445  -2.181  1.000 24.110 0 731 ASN A CA  1 
ATOM   5730  C C   . ASN A 1 754 ? 16.428  16.319  -0.649  1.000 24.113 0 731 ASN A C   1 
ATOM   5731  O O   . ASN A 1 754 ? 16.284  17.340  0.046   1.000 24.172 0 731 ASN A O   1 
ATOM   5732  C CB  . ASN A 1 754 ? 15.415  15.628  -2.902  1.000 26.499 0 731 ASN A CB  1 
ATOM   5733  C CG  . ASN A 1 754 ? 13.985  16.059  -2.603  1.000 29.571 0 731 ASN A CG  1 
ATOM   5734  O OD1 . ASN A 1 754 ? 13.046  15.299  -2.842  1.000 31.652 0 731 ASN A OD1 1 
ATOM   5735  N ND2 . ASN A 1 754 ? 13.792  17.268  -2.095  1.000 27.309 0 731 ASN A ND2 1 
ATOM   5736  N N   . TYR A 1 755 ? 16.580  15.107  -0.125  1.000 23.369 0 732 TYR A N   1 
ATOM   5737  C CA  . TYR A 1 755 ? 16.308  14.813  1.297   1.000 20.799 0 732 TYR A CA  1 
ATOM   5738  C C   . TYR A 1 755 ? 17.397  15.401  2.199   1.000 20.017 0 732 TYR A C   1 
ATOM   5739  O O   . TYR A 1 755 ? 17.076  15.847  3.305   1.000 19.601 0 732 TYR A O   1 
ATOM   5740  C CB  . TYR A 1 755 ? 16.134  13.305  1.473   1.000 20.506 0 732 TYR A CB  1 
ATOM   5741  C CG  . TYR A 1 755 ? 16.028  12.831  2.896   1.000 20.985 0 732 TYR A CG  1 
ATOM   5742  C CD1 . TYR A 1 755 ? 14.922  13.139  3.678   1.000 21.751 0 732 TYR A CD1 1 
ATOM   5743  C CD2 . TYR A 1 755 ? 17.029  12.051  3.455   1.000 19.579 0 732 TYR A CD2 1 
ATOM   5744  C CE1 . TYR A 1 755 ? 14.823  12.695  4.988   1.000 21.613 0 732 TYR A CE1 1 
ATOM   5745  C CE2 . TYR A 1 755 ? 16.946  11.609  4.759   1.000 20.462 0 732 TYR A CE2 1 
ATOM   5746  C CZ  . TYR A 1 755 ? 15.844  11.930  5.526   1.000 20.558 0 732 TYR A CZ  1 
ATOM   5747  O OH  . TYR A 1 755 ? 15.792  11.483  6.811   1.000 21.377 0 732 TYR A OH  1 
ATOM   5748  N N   . PHE A 1 756 ? 18.652  15.422  1.759   1.000 20.639 0 733 PHE A N   1 
ATOM   5749  C CA  . PHE A 1 756 ? 19.744  16.033  2.555   1.000 21.598 0 733 PHE A CA  1 
ATOM   5750  C C   . PHE A 1 756 ? 19.605  17.558  2.538   1.000 22.654 0 733 PHE A C   1 
ATOM   5751  O O   . PHE A 1 756 ? 19.653  18.179  3.622   1.000 21.144 0 733 PHE A O   1 
ATOM   5752  C CB  . PHE A 1 756 ? 21.114  15.564  2.055   1.000 19.539 0 733 PHE A CB  1 
ATOM   5753  C CG  . PHE A 1 756 ? 21.523  14.199  2.561   1.000 19.773 0 733 PHE A CG  1 
ATOM   5754  C CD1 . PHE A 1 756 ? 20.664  13.445  3.347   1.000 18.801 0 733 PHE A CD1 1 
ATOM   5755  C CD2 . PHE A 1 756 ? 22.760  13.662  2.241   1.000 19.779 0 733 PHE A CD2 1 
ATOM   5756  C CE1 . PHE A 1 756 ? 21.039  12.203  3.819   1.000 17.278 0 733 PHE A CE1 1 
ATOM   5757  C CE2 . PHE A 1 756 ? 23.133  12.413  2.714   1.000 17.997 0 733 PHE A CE2 1 
ATOM   5758  C CZ  . PHE A 1 756 ? 22.270  11.687  3.500   1.000 17.355 0 733 PHE A CZ  1 
ATOM   5759  N N   . ASP A 1 757 ? 19.411  18.142  1.349   1.000 22.416 0 734 ASP A N   1 
ATOM   5760  C CA  . ASP A 1 757 ? 19.168  19.596  1.189   1.000 21.807 0 734 ASP A CA  1 
ATOM   5761  C C   . ASP A 1 757 ? 18.044  20.045  2.128   1.000 20.898 0 734 ASP A C   1 
ATOM   5762  O O   . ASP A 1 757 ? 18.088  21.196  2.590   1.000 20.590 0 734 ASP A O   1 
ATOM   5763  C CB  . ASP A 1 757 ? 18.840  19.962  -0.267  1.000 21.800 0 734 ASP A CB  1 
ATOM   5764  C CG  . ASP A 1 757 ? 20.056  20.009  -1.195  1.000 21.788 0 734 ASP A CG  1 
ATOM   5765  O OD1 . ASP A 1 757 ? 21.152  20.406  -0.739  1.000 20.936 0 734 ASP A OD1 1 
ATOM   5766  O OD2 . ASP A 1 757 ? 19.899  19.657  -2.380  1.000 21.623 0 734 ASP A OD2 1 
ATOM   5767  N N   . LYS A 1 758 ? 17.075  19.171  2.418   1.000 19.104 0 735 LYS A N   1 
ATOM   5768  C CA  . LYS A 1 758 ? 15.911  19.520  3.263   1.000 18.150 0 735 LYS A CA  1 
ATOM   5769  C C   . LYS A 1 758 ? 16.124  19.107  4.724   1.000 18.331 0 735 LYS A C   1 
ATOM   5770  O O   . LYS A 1 758 ? 15.131  19.040  5.457   1.000 19.452 0 735 LYS A O   1 
ATOM   5771  C CB  . LYS A 1 758 ? 14.634  18.907  2.681   1.000 16.721 0 735 LYS A CB  1 
ATOM   5772  C CG  . LYS A 1 758 ? 14.184  19.559  1.382   1.000 14.084 0 735 LYS A CG  1 
ATOM   5773  C CD  . LYS A 1 758 ? 12.871  19.048  0.839   1.000 14.053 0 735 LYS A CD  1 
ATOM   5774  C CE  . LYS A 1 758 ? 12.509  19.742  -0.459  1.000 13.794 0 735 LYS A CE  1 
ATOM   5775  N NZ  . LYS A 1 758 ? 11.245  19.230  -1.031  1.000 16.639 0 735 LYS A NZ  1 
ATOM   5776  N N   . LYS A 1 759 ? 17.370  18.855  5.140   1.000 20.750 0 736 LYS A N   1 
ATOM   5777  C CA  . LYS A 1 759 ? 17.789  18.742  6.564   1.000 21.141 0 736 LYS A CA  1 
ATOM   5778  C C   . LYS A 1 759 ? 17.312  17.430  7.209   1.000 21.635 0 736 LYS A C   1 
ATOM   5779  O O   . LYS A 1 759 ? 17.027  17.408  8.426   1.000 20.009 0 736 LYS A O   1 
ATOM   5780  C CB  . LYS A 1 759 ? 17.306  19.964  7.345   1.000 18.878 0 736 LYS A CB  1 
ATOM   5781  C CG  . LYS A 1 759 ? 17.776  21.275  6.742   1.000 20.230 0 736 LYS A CG  1 
ATOM   5782  C CD  . LYS A 1 759 ? 19.215  21.573  7.076   1.000 22.484 0 736 LYS A CD  1 
ATOM   5783  C CE  . LYS A 1 759 ? 19.759  22.766  6.327   1.000 25.249 0 736 LYS A CE  1 
ATOM   5784  N NZ  . LYS A 1 759 ? 20.122  22.395  4.939   1.000 25.563 0 736 LYS A NZ  1 
ATOM   5785  N N   . GLY A 1 760 ? 17.263  16.357  6.417   1.000 22.288 0 737 GLY A N   1 
ATOM   5786  C CA  . GLY A 1 760 ? 17.185  14.977  6.915   1.000 21.192 0 737 GLY A CA  1 
ATOM   5787  C C   . GLY A 1 760 ? 18.579  14.396  7.035   1.000 19.715 0 737 GLY A C   1 
ATOM   5788  O O   . GLY A 1 760 ? 19.436  14.717  6.200   1.000 19.813 0 737 GLY A O   1 
ATOM   5789  N N   . MET A 1 761 ? 18.802  13.570  8.053   1.000 18.249 0 738 MET A N   1 
ATOM   5790  C CA  . MET A 1 761 ? 20.164  13.258  8.535   1.000 15.991 0 738 MET A CA  1 
ATOM   5791  C C   . MET A 1 761 ? 20.752  12.053  7.811   1.000 16.999 0 738 MET A C   1 
ATOM   5792  O O   . MET A 1 761 ? 21.973  12.025  7.609   1.000 15.779 0 738 MET A O   1 
ATOM   5793  C CB  . MET A 1 761 ? 20.150  12.968  10.036  1.000 15.465 0 738 MET A CB  1 
ATOM   5794  C CG  . MET A 1 761 ? 21.523  12.718  10.607  1.000 14.472 0 738 MET A CG  1 
ATOM   5795  S SD  . MET A 1 761 ? 21.451  12.237  12.335  1.000 18.167 0 738 MET A SD  1 
ATOM   5796  C CE  . MET A 1 761 ? 20.536  13.600  13.053  1.000 15.658 0 738 MET A CE  1 
ATOM   5797  N N   . HIS A 1 762 ? 19.919  11.077  7.471   1.000 18.359 0 739 HIS A N   1 
ATOM   5798  C CA  . HIS A 1 762 ? 20.384  9.751   7.028   1.000 17.877 0 739 HIS A CA  1 
ATOM   5799  C C   . HIS A 1 762 ? 19.337  9.138   6.115   1.000 18.483 0 739 HIS A C   1 
ATOM   5800  O O   . HIS A 1 762 ? 18.139  9.293   6.398   1.000 19.341 0 739 HIS A O   1 
ATOM   5801  C CB  . HIS A 1 762 ? 20.644  8.836   8.228   1.000 16.711 0 739 HIS A CB  1 
ATOM   5802  C CG  . HIS A 1 762 ? 20.571  7.383   7.888   1.000 19.299 0 739 HIS A CG  1 
ATOM   5803  N ND1 . HIS A 1 762 ? 19.405  6.654   8.008   1.000 19.833 0 739 HIS A ND1 1 
ATOM   5804  C CD2 . HIS A 1 762 ? 21.505  6.528   7.408   1.000 19.838 0 739 HIS A CD2 1 
ATOM   5805  C CE1 . HIS A 1 762 ? 19.627  5.407   7.638   1.000 21.099 0 739 HIS A CE1 1 
ATOM   5806  N NE2 . HIS A 1 762 ? 20.905  5.303   7.264   1.000 21.755 0 739 HIS A NE2 1 
ATOM   5807  N N   . VAL A 1 763 ? 19.789  8.463   5.064   1.000 17.634 0 740 VAL A N   1 
ATOM   5808  C CA  . VAL A 1 763 ? 18.918  7.567   4.274   1.000 18.500 0 740 VAL A CA  1 
ATOM   5809  C C   . VAL A 1 763 ? 19.760  6.376   3.831   1.000 19.261 0 740 VAL A C   1 
ATOM   5810  O O   . VAL A 1 763 ? 20.956  6.536   3.532   1.000 19.013 0 740 VAL A O   1 
ATOM   5811  C CB  . VAL A 1 763 ? 18.235  8.277   3.086   1.000 16.885 0 740 VAL A CB  1 
ATOM   5812  C CG1 . VAL A 1 763 ? 19.212  8.593   1.978   1.000 17.185 0 740 VAL A CG1 1 
ATOM   5813  C CG2 . VAL A 1 763 ? 17.085  7.446   2.538   1.000 15.536 0 740 VAL A CG2 1 
ATOM   5814  N N   . GLN A 1 764 ? 19.131  5.209   3.849   1.000 20.076 0 741 GLN A N   1 
ATOM   5815  C CA  . GLN A 1 764 ? 19.693  3.952   3.343   1.000 18.597 0 741 GLN A CA  1 
ATOM   5816  C C   . GLN A 1 764 ? 18.600  3.239   2.569   1.000 19.163 0 741 GLN A C   1 
ATOM   5817  O O   . GLN A 1 764 ? 17.412  3.477   2.845   1.000 17.311 0 741 GLN A O   1 
ATOM   5818  C CB  . GLN A 1 764 ? 20.182  3.087   4.487   1.000 19.439 0 741 GLN A CB  1 
ATOM   5819  C CG  . GLN A 1 764 ? 19.109  2.810   5.503   1.000 18.503 0 741 GLN A CG  1 
ATOM   5820  C CD  . GLN A 1 764 ? 19.673  2.107   6.710   1.000 22.265 0 741 GLN A CD  1 
ATOM   5821  O OE1 . GLN A 1 764 ? 20.887  1.995   6.886   1.000 23.090 0 741 GLN A OE1 1 
ATOM   5822  N NE2 . GLN A 1 764 ? 18.782  1.615   7.553   1.000 23.901 0 741 GLN A NE2 1 
ATOM   5823  N N   . PHE A 1 765 ? 19.015  2.378   1.645   1.000 20.514 0 742 PHE A N   1 
ATOM   5824  C CA  . PHE A 1 765 ? 18.122  1.799   0.623   1.000 20.455 0 742 PHE A CA  1 
ATOM   5825  C C   . PHE A 1 765 ? 18.293  0.293   0.497   1.000 22.788 0 742 PHE A C   1 
ATOM   5826  O O   . PHE A 1 765 ? 19.401  -0.238  0.618   1.000 25.597 0 742 PHE A O   1 
ATOM   5827  C CB  . PHE A 1 765 ? 18.392  2.406   -0.746  1.000 19.440 0 742 PHE A CB  1 
ATOM   5828  C CG  . PHE A 1 765 ? 18.151  3.884   -0.802  1.000 19.476 0 742 PHE A CG  1 
ATOM   5829  C CD1 . PHE A 1 765 ? 19.109  4.772   -0.357  1.000 19.440 0 742 PHE A CD1 1 
ATOM   5830  C CD2 . PHE A 1 765 ? 16.958  4.378   -1.282  1.000 20.341 0 742 PHE A CD2 1 
ATOM   5831  C CE1 . PHE A 1 765 ? 18.886  6.132   -0.410  1.000 20.314 0 742 PHE A CE1 1 
ATOM   5832  C CE2 . PHE A 1 765 ? 16.729  5.740   -1.326  1.000 22.107 0 742 PHE A CE2 1 
ATOM   5833  C CZ  . PHE A 1 765 ? 17.693  6.615   -0.888  1.000 22.404 0 742 PHE A CZ  1 
ATOM   5834  N N   . ASN A 1 766 ? 17.176  -0.366  0.223   1.000 25.495 0 743 ASN A N   1 
ATOM   5835  C CA  . ASN A 1 766 ? 17.149  -1.723  -0.345  1.000 25.394 0 743 ASN A CA  1 
ATOM   5836  C C   . ASN A 1 766 ? 16.869  -1.603  -1.842  1.000 26.788 0 743 ASN A C   1 
ATOM   5837  O O   . ASN A 1 766 ? 16.100  -0.707  -2.257  1.000 26.880 0 743 ASN A O   1 
ATOM   5838  C CB  . ASN A 1 766 ? 16.116  -2.598  0.360   1.000 24.255 0 743 ASN A CB  1 
ATOM   5839  C CG  . ASN A 1 766 ? 16.743  -3.467  1.428   1.000 27.448 0 743 ASN A CG  1 
ATOM   5840  O OD1 . ASN A 1 766 ? 16.641  -3.182  2.619   1.000 28.755 0 743 ASN A OD1 1 
ATOM   5841  N ND2 . ASN A 1 766 ? 17.413  -4.527  1.001   1.000 26.516 0 743 ASN A ND2 1 
ATOM   5842  N N   . VAL A 1 767 ? 17.495  -2.467  -2.634  1.000 26.484 0 744 VAL A N   1 
ATOM   5843  C CA  . VAL A 1 767 ? 17.201  -2.566  -4.083  1.000 27.285 0 744 VAL A CA  1 
ATOM   5844  C C   . VAL A 1 767 ? 16.998  -4.045  -4.378  1.000 25.392 0 744 VAL A C   1 
ATOM   5845  O O   . VAL A 1 767 ? 17.977  -4.779  -4.543  1.000 24.924 0 744 VAL A O   1 
ATOM   5846  C CB  . VAL A 1 767 ? 18.288  -1.926  -4.961  1.000 26.634 0 744 VAL A CB  1 
ATOM   5847  C CG1 . VAL A 1 767 ? 17.813  -1.831  -6.394  1.000 23.726 0 744 VAL A CG1 1 
ATOM   5848  C CG2 . VAL A 1 767 ? 18.665  -0.531  -4.448  1.000 25.829 0 744 VAL A CG2 1 
ATOM   5849  N N   . ILE A 1 768 ? 15.736  -4.456  -4.408  1.000 27.033 0 745 ILE A N   1 
ATOM   5850  C CA  . ILE A 1 768 ? 15.345  -5.871  -4.252  1.000 25.605 0 745 ILE A CA  1 
ATOM   5851  C C   . ILE A 1 768 ? 13.931  -6.047  -4.805  1.000 26.762 0 745 ILE A C   1 
ATOM   5852  O O   . ILE A 1 768 ? 13.069  -5.183  -4.568  1.000 26.405 0 745 ILE A O   1 
ATOM   5853  C CB  . ILE A 1 768 ? 15.474  -6.268  -2.769  1.000 23.898 0 745 ILE A CB  1 
ATOM   5854  C CG1 . ILE A 1 768 ? 15.413  -7.781  -2.609  1.000 24.679 0 745 ILE A CG1 1 
ATOM   5855  C CG2 . ILE A 1 768 ? 14.479  -5.512  -1.879  1.000 22.536 0 745 ILE A CG2 1 
ATOM   5856  C CD1 . ILE A 1 768 ? 16.755  -8.427  -2.813  1.000 25.186 0 745 ILE A CD1 1 
ATOM   5857  N N   . ASP A 1 769 ? 13.711  -7.114  -5.565  1.000 27.711 0 746 ASP A N   1 
ATOM   5858  C CA  . ASP A 1 769 ? 12.351  -7.433  -6.043  1.000 28.558 0 746 ASP A CA  1 
ATOM   5859  C C   . ASP A 1 769 ? 11.592  -8.114  -4.917  1.000 30.323 0 746 ASP A C   1 
ATOM   5860  O O   . ASP A 1 769 ? 12.226  -8.683  -4.010  1.000 31.551 0 746 ASP A O   1 
ATOM   5861  C CB  . ASP A 1 769 ? 12.363  -8.336  -7.273  1.000 28.006 0 746 ASP A CB  1 
ATOM   5862  C CG  . ASP A 1 769 ? 13.205  -7.779  -8.397  1.000 28.043 0 746 ASP A CG  1 
ATOM   5863  O OD1 . ASP A 1 769 ? 14.445  -7.831  -8.268  1.000 28.262 0 746 ASP A OD1 1 
ATOM   5864  O OD2 . ASP A 1 769 ? 12.615  -7.277  -9.374  1.000 24.923 0 746 ASP A OD2 1 
ATOM   5865  N N   . ARG A 1 770 ? 10.267  -8.076  -4.981  1.000 32.195 0 747 ARG A N   1 
ATOM   5866  C CA  . ARG A 1 770 ? 9.478   -8.697  -3.906  1.000 31.011 0 747 ARG A CA  1 
ATOM   5867  C C   . ARG A 1 770 ? 9.677   -10.217 -3.937  1.000 31.809 0 747 ARG A C   1 
ATOM   5868  O O   . ARG A 1 770 ? 9.837   -10.805 -2.854  1.000 29.984 0 747 ARG A O   1 
ATOM   5869  C CB  . ARG A 1 770 ? 8.008   -8.299  -4.007  1.000 30.256 0 747 ARG A CB  1 
ATOM   5870  C CG  . ARG A 1 770 ? 7.182   -8.863  -2.861  1.000 28.621 0 747 ARG A CG  1 
ATOM   5871  C CD  . ARG A 1 770 ? 5.712   -8.621  -3.055  1.000 27.254 0 747 ARG A CD  1 
ATOM   5872  N NE  . ARG A 1 770 ? 4.944   -9.324  -2.044  1.000 28.381 0 747 ARG A NE  1 
ATOM   5873  C CZ  . ARG A 1 770 ? 4.636   -8.807  -0.862  1.000 29.914 0 747 ARG A CZ  1 
ATOM   5874  N NH1 . ARG A 1 770 ? 5.035   -7.584  -0.551  1.000 27.542 0 747 ARG A NH1 1 
ATOM   5875  N NH2 . ARG A 1 770 ? 3.926   -9.509  0.005   1.000 30.484 0 747 ARG A NH2 1 
ATOM   5876  N N   . ASN A 1 771 ? 9.706   -10.838 -5.124  1.000 31.580 0 748 ASN A N   1 
ATOM   5877  C CA  . ASN A 1 771 ? 9.734   -12.317 -5.209  1.000 30.820 0 748 ASN A CA  1 
ATOM   5878  C C   . ASN A 1 771 ? 11.125  -12.872 -4.923  1.000 30.579 0 748 ASN A C   1 
ATOM   5879  O O   . ASN A 1 771 ? 11.214  -14.072 -4.617  1.000 29.763 0 748 ASN A O   1 
ATOM   5880  C CB  . ASN A 1 771 ? 9.228   -12.844 -6.550  1.000 33.623 0 748 ASN A CB  1 
ATOM   5881  C CG  . ASN A 1 771 ? 7.786   -13.308 -6.473  1.000 40.031 0 748 ASN A CG  1 
ATOM   5882  O OD1 . ASN A 1 771 ? 6.868   -12.487 -6.460  1.000 44.975 0 748 ASN A OD1 1 
ATOM   5883  N ND2 . ASN A 1 771 ? 7.574   -14.617 -6.398  1.000 39.802 0 748 ASN A ND2 1 
ATOM   5884  N N   . THR A 1 772 ? 12.173  -12.052 -5.017  1.000 29.315 0 749 THR A N   1 
ATOM   5885  C CA  . THR A 1 772 ? 13.506  -12.441 -4.511  1.000 26.658 0 749 THR A CA  1 
ATOM   5886  C C   . THR A 1 772 ? 13.412  -12.748 -3.018  1.000 26.411 0 749 THR A C   1 
ATOM   5887  O O   . THR A 1 772 ? 13.862  -13.826 -2.599  1.000 26.517 0 749 THR A O   1 
ATOM   5888  C CB  . THR A 1 772 ? 14.549  -11.348 -4.743  1.000 26.369 0 749 THR A CB  1 
ATOM   5889  O OG1 . THR A 1 772 ? 14.622  -11.052 -6.139  1.000 28.602 0 749 THR A OG1 1 
ATOM   5890  C CG2 . THR A 1 772 ? 15.910  -11.779 -4.246  1.000 22.622 0 749 THR A CG2 1 
ATOM   5891  N N   . LEU A 1 773 ? 12.852  -11.820 -2.238  1.000 26.522 0 750 LEU A N   1 
ATOM   5892  C CA  . LEU A 1 773 ? 12.672  -12.002 -0.778  1.000 26.569 0 750 LEU A CA  1 
ATOM   5893  C C   . LEU A 1 773 ? 11.711  -13.158 -0.497  1.000 27.878 0 750 LEU A C   1 
ATOM   5894  O O   . LEU A 1 773 ? 11.917  -13.852 0.506   1.000 28.349 0 750 LEU A O   1 
ATOM   5895  C CB  . LEU A 1 773 ? 12.125  -10.727 -0.125  1.000 27.697 0 750 LEU A CB  1 
ATOM   5896  C CG  . LEU A 1 773 ? 12.984  -9.461  -0.152  1.000 24.826 0 750 LEU A CG  1 
ATOM   5897  C CD1 . LEU A 1 773 ? 12.283  -8.347  0.611   1.000 23.551 0 750 LEU A CD1 1 
ATOM   5898  C CD2 . LEU A 1 773 ? 14.359  -9.722  0.442   1.000 25.877 0 750 LEU A CD2 1 
ATOM   5899  N N   . LEU A 1 774 ? 10.675  -13.338 -1.325  1.000 29.797 0 751 LEU A N   1 
ATOM   5900  C CA  . LEU A 1 774 ? 9.686   -14.426 -1.130  1.000 30.270 0 751 LEU A CA  1 
ATOM   5901  C C   . LEU A 1 774 ? 10.361  -15.777 -1.370  1.000 31.590 0 751 LEU A C   1 
ATOM   5902  O O   . LEU A 1 774 ? 10.263  -16.667 -0.507  1.000 31.602 0 751 LEU A O   1 
ATOM   5903  C CB  . LEU A 1 774 ? 8.488   -14.254 -2.073  1.000 28.349 0 751 LEU A CB  1 
ATOM   5904  C CG  . LEU A 1 774 ? 7.471   -13.159 -1.745  1.000 26.894 0 751 LEU A CG  1 
ATOM   5905  C CD1 . LEU A 1 774 ? 6.196   -13.371 -2.551  1.000 24.353 0 751 LEU A CD1 1 
ATOM   5906  C CD2 . LEU A 1 774 ? 7.167   -13.095 -0.250  1.000 26.289 0 751 LEU A CD2 1 
ATOM   5907  N N   . GLU A 1 775 ? 11.020  -15.934 -2.516  1.000 31.443 0 752 GLU A N   1 
ATOM   5908  C CA  . GLU A 1 775 ? 11.743  -17.180 -2.827  1.000 30.533 0 752 GLU A CA  1 
ATOM   5909  C C   . GLU A 1 775 ? 12.800  -17.452 -1.763  1.000 30.019 0 752 GLU A C   1 
ATOM   5910  O O   . GLU A 1 775 ? 13.010  -18.628 -1.449  1.000 33.661 0 752 GLU A O   1 
ATOM   5911  C CB  . GLU A 1 775 ? 12.372  -17.103 -4.212  1.000 31.404 0 752 GLU A CB  1 
ATOM   5912  C CG  . GLU A 1 775 ? 11.336  -17.162 -5.316  1.000 33.311 0 752 GLU A CG  1 
ATOM   5913  C CD  . GLU A 1 775 ? 10.781  -18.555 -5.547  1.000 32.798 0 752 GLU A CD  1 
ATOM   5914  O OE1 . GLU A 1 775 ? 11.477  -19.535 -5.204  1.000 33.175 0 752 GLU A OE1 1 
ATOM   5915  O OE2 . GLU A 1 775 ? 9.651   -18.657 -6.059  1.000 32.784 0 752 GLU A OE2 1 
ATOM   5916  N N   . ALA A 1 776 ? 13.436  -16.417 -1.210  1.000 28.608 0 753 ALA A N   1 
ATOM   5917  C CA  . ALA A 1 776 ? 14.461  -16.607 -0.163  1.000 27.984 0 753 ALA A CA  1 
ATOM   5918  C C   . ALA A 1 776 ? 13.830  -17.258 1.068   1.000 27.577 0 753 ALA A C   1 
ATOM   5919  O O   . ALA A 1 776 ? 14.495  -18.079 1.719   1.000 26.961 0 753 ALA A O   1 
ATOM   5920  C CB  . ALA A 1 776 ? 15.128  -15.295 0.186   1.000 25.257 0 753 ALA A CB  1 
ATOM   5921  N N   . GLN A 1 777 ? 12.583  -16.900 1.374   1.000 29.614 0 754 GLN A N   1 
ATOM   5922  C CA  . GLN A 1 777 ? 11.814  -17.513 2.478   1.000 30.641 0 754 GLN A CA  1 
ATOM   5923  C C   . GLN A 1 777 ? 11.558  -18.990 2.173   1.000 32.530 0 754 GLN A C   1 
ATOM   5924  O O   . GLN A 1 777 ? 11.535  -19.794 3.119   1.000 32.831 0 754 GLN A O   1 
ATOM   5925  C CB  . GLN A 1 777 ? 10.483  -16.782 2.681   1.000 28.818 0 754 GLN A CB  1 
ATOM   5926  C CG  . GLN A 1 777 ? 10.553  -15.591 3.613   1.000 26.700 0 754 GLN A CG  1 
ATOM   5927  C CD  . GLN A 1 777 ? 9.187   -14.998 3.879   1.000 29.727 0 754 GLN A CD  1 
ATOM   5928  O OE1 . GLN A 1 777 ? 8.254   -15.156 3.090   1.000 31.496 0 754 GLN A OE1 1 
ATOM   5929  N NE2 . GLN A 1 777 ? 9.059   -14.297 4.994   1.000 29.374 0 754 GLN A NE2 1 
ATOM   5930  N N   . LYS A 1 778 ? 11.374  -19.332 0.895   1.000 31.717 0 755 LYS A N   1 
ATOM   5931  C CA  . LYS A 1 778 ? 10.794  -20.624 0.475   1.000 32.975 0 755 LYS A CA  1 
ATOM   5932  C C   . LYS A 1 778 ? 11.856  -21.603 -0.034  1.000 37.056 0 755 LYS A C   1 
ATOM   5933  O O   . LYS A 1 778 ? 11.548  -22.803 -0.126  1.000 42.264 0 755 LYS A O   1 
ATOM   5934  C CB  . LYS A 1 778 ? 9.710   -20.374 -0.579  1.000 33.672 0 755 LYS A CB  1 
ATOM   5935  C CG  . LYS A 1 778 ? 8.531   -19.558 -0.060  1.000 37.644 0 755 LYS A CG  1 
ATOM   5936  C CD  . LYS A 1 778 ? 7.748   -20.279 1.054   1.000 41.818 0 755 LYS A CD  1 
ATOM   5937  C CE  . LYS A 1 778 ? 6.672   -19.428 1.718   1.000 39.669 0 755 LYS A CE  1 
ATOM   5938  N NZ  . LYS A 1 778 ? 7.144   -18.728 2.941   1.000 38.619 0 755 LYS A NZ  1 
ATOM   5939  N N   . ASN A 1 779 ? 13.057  -21.133 -0.367  1.000 35.333 0 756 ASN A N   1 
ATOM   5940  C CA  . ASN A 1 779 ? 14.216  -22.013 -0.635  1.000 35.457 0 756 ASN A CA  1 
ATOM   5941  C C   . ASN A 1 779 ? 15.451  -21.397 -0.003  1.000 33.948 0 756 ASN A C   1 
ATOM   5942  O O   . ASN A 1 779 ? 16.392  -21.027 -0.703  1.000 33.263 0 756 ASN A O   1 
ATOM   5943  C CB  . ASN A 1 779 ? 14.454  -22.222 -2.128  1.000 38.194 0 756 ASN A CB  1 
ATOM   5944  C CG  . ASN A 1 779 ? 13.344  -22.995 -2.793  1.000 41.227 0 756 ASN A CG  1 
ATOM   5945  O OD1 . ASN A 1 779 ? 13.170  -24.192 -2.559  1.000 40.590 0 756 ASN A OD1 1 
ATOM   5946  N ND2 . ASN A 1 779 ? 12.595  -22.303 -3.632  1.000 41.460 0 756 ASN A ND2 1 
ATOM   5947  N N   . PRO A 1 780 ? 15.490  -21.262 1.334   1.000 30.619 0 757 PRO A N   1 
ATOM   5948  C CA  . PRO A 1 780 ? 16.634  -20.614 1.978   1.000 31.138 0 757 PRO A CA  1 
ATOM   5949  C C   . PRO A 1 780 ? 17.993  -21.259 1.663   1.000 34.697 0 757 PRO A C   1 
ATOM   5950  O O   . PRO A 1 780 ? 19.002  -20.582 1.799   1.000 33.138 0 757 PRO A O   1 
ATOM   5951  C CB  . PRO A 1 780 ? 16.321  -20.699 3.479   1.000 32.248 0 757 PRO A CB  1 
ATOM   5952  C CG  . PRO A 1 780 ? 15.184  -21.688 3.600   1.000 32.102 0 757 PRO A CG  1 
ATOM   5953  C CD  . PRO A 1 780 ? 14.445  -21.657 2.288   1.000 29.803 0 757 PRO A CD  1 
ATOM   5954  N N   . GLN A 1 781 ? 18.021  -22.522 1.232   1.000 39.280 0 758 GLN A N   1 
ATOM   5955  C CA  . GLN A 1 781 ? 19.301  -23.213 0.962   1.000 40.485 0 758 GLN A CA  1 
ATOM   5956  C C   . GLN A 1 781 ? 19.958  -22.713 -0.331  1.000 42.122 0 758 GLN A C   1 
ATOM   5957  O O   . GLN A 1 781 ? 21.135  -23.050 -0.540  1.000 47.120 0 758 GLN A O   1 
ATOM   5958  C CB  . GLN A 1 781 ? 19.112  -24.731 0.921   1.000 39.378 0 758 GLN A CB  1 
ATOM   5959  C CG  . GLN A 1 781 ? 19.200  -25.387 2.295   1.000 45.396 0 758 GLN A CG  1 
ATOM   5960  C CD  . GLN A 1 781 ? 20.517  -25.151 3.019   1.000 52.058 0 758 GLN A CD  1 
ATOM   5961  O OE1 . GLN A 1 781 ? 21.552  -24.868 2.412   1.000 54.836 0 758 GLN A OE1 1 
ATOM   5962  N NE2 . GLN A 1 781 ? 20.492  -25.285 4.339   1.000 51.583 0 758 GLN A NE2 1 
ATOM   5963  N N   . GLN A 1 782 ? 19.261  -21.939 -1.170  1.000 38.960 0 759 GLN A N   1 
ATOM   5964  C CA  . GLN A 1 782 ? 19.837  -21.428 -2.437  1.000 38.945 0 759 GLN A CA  1 
ATOM   5965  C C   . GLN A 1 782 ? 19.944  -19.900 -2.425  1.000 36.725 0 759 GLN A C   1 
ATOM   5966  O O   . GLN A 1 782 ? 20.211  -19.307 -3.486  1.000 35.961 0 759 GLN A O   1 
ATOM   5967  C CB  . GLN A 1 782 ? 19.014  -21.909 -3.635  1.000 40.364 0 759 GLN A CB  1 
ATOM   5968  C CG  . GLN A 1 782 ? 19.103  -23.412 -3.862  1.000 45.067 0 759 GLN A CG  1 
ATOM   5969  C CD  . GLN A 1 782 ? 17.855  -24.157 -3.436  1.000 51.306 0 759 GLN A CD  1 
ATOM   5970  O OE1 . GLN A 1 782 ? 17.661  -24.476 -2.258  1.000 51.152 0 759 GLN A OE1 1 
ATOM   5971  N NE2 . GLN A 1 782 ? 17.008  -24.465 -4.409  1.000 53.773 0 759 GLN A NE2 1 
ATOM   5972  N N   . HIS A 1 783 ? 19.764  -19.273 -1.269  1.000 33.264 0 760 HIS A N   1 
ATOM   5973  C CA  . HIS A 1 783 ? 19.863  -17.807 -1.124  1.000 30.474 0 760 HIS A CA  1 
ATOM   5974  C C   . HIS A 1 783 ? 20.702  -17.484 0.109   1.000 29.376 0 760 HIS A C   1 
ATOM   5975  O O   . HIS A 1 783 ? 20.450  -16.451 0.760   1.000 27.669 0 760 HIS A O   1 
ATOM   5976  C CB  . HIS A 1 783 ? 18.468  -17.179 -1.064  1.000 29.886 0 760 HIS A CB  1 
ATOM   5977  C CG  . HIS A 1 783 ? 17.721  -17.231 -2.360  1.000 34.050 0 760 HIS A CG  1 
ATOM   5978  N ND1 . HIS A 1 783 ? 18.152  -16.566 -3.495  1.000 37.657 0 760 HIS A ND1 1 
ATOM   5979  C CD2 . HIS A 1 783 ? 16.562  -17.840 -2.700  1.000 33.845 0 760 HIS A CD2 1 
ATOM   5980  C CE1 . HIS A 1 783 ? 17.294  -16.774 -4.479  1.000 37.221 0 760 HIS A CE1 1 
ATOM   5981  N NE2 . HIS A 1 783 ? 16.312  -17.550 -4.018  1.000 35.018 0 760 HIS A NE2 1 
ATOM   5982  N N   . GLN A 1 784 ? 21.684  -18.341 0.406   1.000 27.878 0 761 GLN A N   1 
ATOM   5983  C CA  . GLN A 1 784 ? 22.498  -18.235 1.638   1.000 27.271 0 761 GLN A CA  1 
ATOM   5984  C C   . GLN A 1 784 ? 23.228  -16.892 1.676   1.000 26.586 0 761 GLN A C   1 
ATOM   5985  O O   . GLN A 1 784 ? 23.509  -16.393 2.784   1.000 23.046 0 761 GLN A O   1 
ATOM   5986  C CB  . GLN A 1 784 ? 23.484  -19.400 1.723   1.000 27.398 0 761 GLN A CB  1 
ATOM   5987  C CG  . GLN A 1 784 ? 22.805  -20.739 1.958   1.000 30.703 0 761 GLN A CG  1 
ATOM   5988  C CD  . GLN A 1 784 ? 22.317  -20.874 3.386   1.000 31.645 0 761 GLN A CD  1 
ATOM   5989  O OE1 . GLN A 1 784 ? 23.110  -20.890 4.326   1.000 31.485 0 761 GLN A OE1 1 
ATOM   5990  N NE2 . GLN A 1 784 ? 21.005  -20.956 3.562   1.000 28.907 0 761 GLN A NE2 1 
ATOM   5991  N N   . ASP A 1 785 ? 23.512  -16.317 0.506   1.000 25.822 0 762 ASP A N   1 
ATOM   5992  C CA  . ASP A 1 785 ? 24.326  -15.089 0.397   1.000 26.041 0 762 ASP A CA  1 
ATOM   5993  C C   . ASP A 1 785 ? 23.466  -13.881 0.015   1.000 24.199 0 762 ASP A C   1 
ATOM   5994  O O   . ASP A 1 785 ? 24.041  -12.841 -0.366  1.000 24.978 0 762 ASP A O   1 
ATOM   5995  C CB  . ASP A 1 785 ? 25.493  -15.304 -0.572  1.000 26.819 0 762 ASP A CB  1 
ATOM   5996  C CG  . ASP A 1 785 ? 25.102  -15.550 -2.016  1.000 26.907 0 762 ASP A CG  1 
ATOM   5997  O OD1 . ASP A 1 785 ? 23.895  -15.734 -2.291  1.000 27.277 0 762 ASP A OD1 1 
ATOM   5998  O OD2 . ASP A 1 785 ? 26.025  -15.560 -2.862  1.000 26.192 0 762 ASP A OD2 1 
ATOM   5999  N N   . LEU A 1 786 ? 22.142  -13.985 0.133   1.000 22.117 0 763 LEU A N   1 
ATOM   6000  C CA  . LEU A 1 786 ? 21.272  -12.804 -0.041  1.000 21.076 0 763 LEU A CA  1 
ATOM   6001  C C   . LEU A 1 786 ? 21.465  -11.913 1.177   1.000 18.973 0 763 LEU A C   1 
ATOM   6002  O O   . LEU A 1 786 ? 21.002  -12.269 2.275   1.000 19.114 0 763 LEU A O   1 
ATOM   6003  C CB  . LEU A 1 786 ? 19.803  -13.199 -0.216  1.000 20.384 0 763 LEU A CB  1 
ATOM   6004  C CG  . LEU A 1 786 ? 18.795  -12.050 -0.361  1.000 18.958 0 763 LEU A CG  1 
ATOM   6005  C CD1 . LEU A 1 786 ? 19.340  -10.928 -1.227  1.000 19.267 0 763 LEU A CD1 1 
ATOM   6006  C CD2 . LEU A 1 786 ? 17.474  -12.544 -0.935  1.000 18.474 0 763 LEU A CD2 1 
ATOM   6007  N N   . VAL A 1 787 ? 22.165  -10.803 0.977   1.000 19.542 0 764 VAL A N   1 
ATOM   6008  C CA  . VAL A 1 787 ? 22.328  -9.763  2.015   1.000 20.910 0 764 VAL A CA  1 
ATOM   6009  C C   . VAL A 1 787 ? 21.435  -8.583  1.636   1.000 19.682 0 764 VAL A C   1 
ATOM   6010  O O   . VAL A 1 787 ? 21.397  -8.207  0.449   1.000 20.593 0 764 VAL A O   1 
ATOM   6011  C CB  . VAL A 1 787 ? 23.801  -9.367  2.192   1.000 18.722 0 764 VAL A CB  1 
ATOM   6012  C CG1 . VAL A 1 787 ? 23.919  -8.183  3.111   1.000 19.410 0 764 VAL A CG1 1 
ATOM   6013  C CG2 . VAL A 1 787 ? 24.604  -10.531 2.739   1.000 17.979 0 764 VAL A CG2 1 
ATOM   6014  N N   . VAL A 1 788 ? 20.678  -8.088  2.615   1.000 18.053 0 765 VAL A N   1 
ATOM   6015  C CA  . VAL A 1 788 ? 19.782  -6.922  2.468   1.000 18.605 0 765 VAL A CA  1 
ATOM   6016  C C   . VAL A 1 788 ? 19.915  -6.057  3.711   1.000 19.750 0 765 VAL A C   1 
ATOM   6017  O O   . VAL A 1 788 ? 20.489  -6.504  4.714   1.000 20.304 0 765 VAL A O   1 
ATOM   6018  C CB  . VAL A 1 788 ? 18.318  -7.339  2.273   1.000 17.539 0 765 VAL A CB  1 
ATOM   6019  C CG1 . VAL A 1 788 ? 18.131  -8.121  0.980   1.000 18.192 0 765 VAL A CG1 1 
ATOM   6020  C CG2 . VAL A 1 788 ? 17.811  -8.104  3.475   1.000 17.818 0 765 VAL A CG2 1 
ATOM   6021  N N   . ARG A 1 789 ? 19.368  -4.850  3.629   1.000 21.372 0 766 ARG A N   1 
ATOM   6022  C CA  . ARG A 1 789 ? 19.391  -3.895  4.750   1.000 22.607 0 766 ARG A CA  1 
ATOM   6023  C C   . ARG A 1 789 ? 18.278  -4.262  5.722   1.000 21.143 0 766 ARG A C   1 
ATOM   6024  O O   . ARG A 1 789 ? 17.159  -4.539  5.266   1.000 19.777 0 766 ARG A O   1 
ATOM   6025  C CB  . ARG A 1 789 ? 19.228  -2.457  4.246   1.000 22.345 0 766 ARG A CB  1 
ATOM   6026  C CG  . ARG A 1 789 ? 19.514  -1.407  5.305   1.000 22.974 0 766 ARG A CG  1 
ATOM   6027  C CD  . ARG A 1 789 ? 20.922  -1.610  5.838   1.000 25.433 0 766 ARG A CD  1 
ATOM   6028  N NE  . ARG A 1 789 ? 21.773  -0.440  6.033   1.000 25.041 0 766 ARG A NE  1 
ATOM   6029  C CZ  . ARG A 1 789 ? 23.098  -0.518  6.140   1.000 25.797 0 766 ARG A CZ  1 
ATOM   6030  N NH1 . ARG A 1 789 ? 23.692  -1.697  6.029   1.000 25.573 0 766 ARG A NH1 1 
ATOM   6031  N NH2 . ARG A 1 789 ? 23.829  0.567   6.350   1.000 26.834 0 766 ARG A NH2 1 
ATOM   6032  N N   . VAL A 1 790 ? 18.588  -4.295  7.015   1.000 19.771 0 767 VAL A N   1 
ATOM   6033  C CA  . VAL A 1 790 ? 17.531  -4.458  8.039   1.000 19.916 0 767 VAL A CA  1 
ATOM   6034  C C   . VAL A 1 790 ? 17.218  -3.062  8.582   1.000 20.502 0 767 VAL A C   1 
ATOM   6035  O O   . VAL A 1 790 ? 16.141  -2.525  8.255   1.000 20.909 0 767 VAL A O   1 
ATOM   6036  C CB  . VAL A 1 790 ? 17.920  -5.489  9.122   1.000 19.062 0 767 VAL A CB  1 
ATOM   6037  C CG1 . VAL A 1 790 ? 16.928  -5.513  10.270  1.000 16.684 0 767 VAL A CG1 1 
ATOM   6038  C CG2 . VAL A 1 790 ? 18.016  -6.886  8.533   1.000 17.760 0 767 VAL A CG2 1 
ATOM   6039  N N   . ALA A 1 791 ? 18.140  -2.466  9.340   1.000 20.096 0 768 ALA A N   1 
ATOM   6040  C CA  . ALA A 1 791 ? 18.026  -1.058  9.768   1.000 18.505 0 768 ALA A CA  1 
ATOM   6041  C C   . ALA A 1 791 ? 19.355  -0.571  10.343  1.000 21.342 0 768 ALA A C   1 
ATOM   6042  O O   . ALA A 1 791 ? 19.591  -0.748  11.566  1.000 20.739 0 768 ALA A O   1 
ATOM   6043  C CB  . ALA A 1 791 ? 16.919  -0.896  10.778  1.000 17.278 0 768 ALA A CB  1 
ATOM   6044  N N   . GLY A 1 792 ? 20.159  0.085   9.500   1.000 19.705 0 769 GLY A N   1 
ATOM   6045  C CA  . GLY A 1 792 ? 21.443  0.663   9.913   1.000 19.648 0 769 GLY A CA  1 
ATOM   6046  C C   . GLY A 1 792 ? 22.552  -0.364  9.848   1.000 22.858 0 769 GLY A C   1 
ATOM   6047  O O   . GLY A 1 792 ? 23.655  -0.095  10.358  1.000 23.598 0 769 GLY A O   1 
ATOM   6048  N N   . TYR A 1 793 ? 22.261  -1.510  9.236   1.000 22.683 0 770 TYR A N   1 
ATOM   6049  C CA  . TYR A 1 793 ? 23.180  -2.650  9.071   1.000 21.974 0 770 TYR A CA  1 
ATOM   6050  C C   . TYR A 1 793 ? 22.488  -3.671  8.193   1.000 21.765 0 770 TYR A C   1 
ATOM   6051  O O   . TYR A 1 793 ? 21.259  -3.607  8.021   1.000 22.454 0 770 TYR A O   1 
ATOM   6052  C CB  . TYR A 1 793 ? 23.535  -3.298  10.405  1.000 23.126 0 770 TYR A CB  1 
ATOM   6053  C CG  . TYR A 1 793 ? 22.454  -4.164  11.003  1.000 21.718 0 770 TYR A CG  1 
ATOM   6054  C CD1 . TYR A 1 793 ? 21.289  -3.610  11.505  1.000 20.788 0 770 TYR A CD1 1 
ATOM   6055  C CD2 . TYR A 1 793 ? 22.618  -5.536  11.103  1.000 20.591 0 770 TYR A CD2 1 
ATOM   6056  C CE1 . TYR A 1 793 ? 20.309  -4.398  12.084  1.000 20.228 0 770 TYR A CE1 1 
ATOM   6057  C CE2 . TYR A 1 793 ? 21.646  -6.334  11.676  1.000 19.355 0 770 TYR A CE2 1 
ATOM   6058  C CZ  . TYR A 1 793 ? 20.495  -5.761  12.171  1.000 18.959 0 770 TYR A CZ  1 
ATOM   6059  O OH  . TYR A 1 793 ? 19.543  -6.549  12.742  1.000 19.249 0 770 TYR A OH  1 
ATOM   6060  N N   . SER A 1 794 ? 23.270  -4.597  7.668   1.000 20.852 0 771 SER A N   1 
ATOM   6061  C CA  . SER A 1 794 ? 22.757  -5.597  6.721   1.000 21.079 0 771 SER A CA  1 
ATOM   6062  C C   . SER A 1 794 ? 23.042  -6.977  7.285   1.000 20.994 0 771 SER A C   1 
ATOM   6063  O O   . SER A 1 794 ? 23.963  -7.115  8.107   1.000 22.745 0 771 SER A O   1 
ATOM   6064  C CB  . SER A 1 794 ? 23.354  -5.401  5.355   1.000 22.065 0 771 SER A CB  1 
ATOM   6065  O OG  . SER A 1 794 ? 23.238  -4.042  4.950   1.000 23.153 0 771 SER A OG  1 
ATOM   6066  N N   . ALA A 1 795 ? 22.230  -7.951  6.890   1.000 20.873 0 772 ALA A N   1 
ATOM   6067  C CA  . ALA A 1 795 ? 22.318  -9.324  7.411   1.000 20.627 0 772 ALA A CA  1 
ATOM   6068  C C   . ALA A 1 795 ? 21.932  -10.316 6.318   1.000 21.049 0 772 ALA A C   1 
ATOM   6069  O O   . ALA A 1 795 ? 21.177  -9.968  5.389   1.000 21.377 0 772 ALA A O   1 
ATOM   6070  C CB  . ALA A 1 795 ? 21.431  -9.483  8.630   1.000 19.193 0 772 ALA A CB  1 
ATOM   6071  N N   . GLN A 1 796 ? 22.441  -11.534 6.433   1.000 21.006 0 773 GLN A N   1 
ATOM   6072  C CA  . GLN A 1 796 ? 21.921  -12.644 5.619   1.000 21.044 0 773 GLN A CA  1 
ATOM   6073  C C   . GLN A 1 796 ? 20.409  -12.722 5.828   1.000 21.819 0 773 GLN A C   1 
ATOM   6074  O O   . GLN A 1 796 ? 19.987  -13.002 6.966   1.000 21.970 0 773 GLN A O   1 
ATOM   6075  C CB  . GLN A 1 796 ? 22.575  -13.944 6.049   1.000 19.318 0 773 GLN A CB  1 
ATOM   6076  C CG  . GLN A 1 796 ? 23.915  -14.175 5.409   1.000 19.663 0 773 GLN A CG  1 
ATOM   6077  C CD  . GLN A 1 796 ? 24.752  -15.085 6.266   1.000 21.754 0 773 GLN A CD  1 
ATOM   6078  O OE1 . GLN A 1 796 ? 25.087  -14.749 7.397   1.000 23.558 0 773 GLN A OE1 1 
ATOM   6079  N NE2 . GLN A 1 796 ? 25.082  -16.253 5.741   1.000 21.133 0 773 GLN A NE2 1 
ATOM   6080  N N   . PHE A 1 797 ? 19.614  -12.463 4.790   1.000 20.546 0 774 PHE A N   1 
ATOM   6081  C CA  . PHE A 1 797 ? 18.140  -12.461 4.930   1.000 21.568 0 774 PHE A CA  1 
ATOM   6082  C C   . PHE A 1 797 ? 17.665  -13.778 5.560   1.000 22.860 0 774 PHE A C   1 
ATOM   6083  O O   . PHE A 1 797 ? 16.837  -13.747 6.487   1.000 22.384 0 774 PHE A O   1 
ATOM   6084  C CB  . PHE A 1 797 ? 17.452  -12.212 3.585   1.000 20.915 0 774 PHE A CB  1 
ATOM   6085  C CG  . PHE A 1 797 ? 15.965  -12.001 3.709   1.000 20.887 0 774 PHE A CG  1 
ATOM   6086  C CD1 . PHE A 1 797 ? 15.462  -10.894 4.378   1.000 21.680 0 774 PHE A CD1 1 
ATOM   6087  C CD2 . PHE A 1 797 ? 15.068  -12.919 3.186   1.000 21.686 0 774 PHE A CD2 1 
ATOM   6088  C CE1 . PHE A 1 797 ? 14.091  -10.705 4.513   1.000 22.574 0 774 PHE A CE1 1 
ATOM   6089  C CE2 . PHE A 1 797 ? 13.697  -12.732 3.319   1.000 20.589 0 774 PHE A CE2 1 
ATOM   6090  C CZ  . PHE A 1 797 ? 13.210  -11.625 3.979   1.000 21.935 0 774 PHE A CZ  1 
ATOM   6091  N N   . VAL A 1 798 ? 18.207  -14.914 5.113   1.000 25.214 0 775 VAL A N   1 
ATOM   6092  C CA  . VAL A 1 798 ? 17.687  -16.248 5.519   1.000 25.302 0 775 VAL A CA  1 
ATOM   6093  C C   . VAL A 1 798 ? 17.912  -16.478 7.020   1.000 23.420 0 775 VAL A C   1 
ATOM   6094  O O   . VAL A 1 798 ? 17.063  -17.130 7.647   1.000 25.801 0 775 VAL A O   1 
ATOM   6095  C CB  . VAL A 1 798 ? 18.281  -17.383 4.657   1.000 25.137 0 775 VAL A CB  1 
ATOM   6096  C CG1 . VAL A 1 798 ? 18.239  -17.026 3.178   1.000 22.313 0 775 VAL A CG1 1 
ATOM   6097  C CG2 . VAL A 1 798 ? 19.683  -17.782 5.093   1.000 23.478 0 775 VAL A CG2 1 
ATOM   6098  N N   . VAL A 1 799 ? 18.990  -15.937 7.593   1.000 22.859 0 776 VAL A N   1 
ATOM   6099  C CA  . VAL A 1 799 ? 19.291  -16.061 9.043   1.000 19.920 0 776 VAL A CA  1 
ATOM   6100  C C   . VAL A 1 799 ? 18.170  -15.430 9.875   1.000 19.052 0 776 VAL A C   1 
ATOM   6101  O O   . VAL A 1 799 ? 17.980  -15.860 11.023  1.000 18.332 0 776 VAL A O   1 
ATOM   6102  C CB  . VAL A 1 799 ? 20.667  -15.449 9.373   1.000 19.122 0 776 VAL A CB  1 
ATOM   6103  C CG1 . VAL A 1 799 ? 20.946  -15.457 10.869  1.000 20.441 0 776 VAL A CG1 1 
ATOM   6104  C CG2 . VAL A 1 799 ? 21.774  -16.182 8.630   1.000 18.838 0 776 VAL A CG2 1 
ATOM   6105  N N   . LEU A 1 800 ? 17.422  -14.482 9.306   1.000 19.966 0 777 LEU A N   1 
ATOM   6106  C CA  . LEU A 1 800 ? 16.430  -13.681 10.057  1.000 22.314 0 777 LEU A CA  1 
ATOM   6107  C C   . LEU A 1 800 ? 15.131  -14.449 10.275  1.000 24.130 0 777 LEU A C   1 
ATOM   6108  O O   . LEU A 1 800 ? 14.727  -15.238 9.397   1.000 24.006 0 777 LEU A O   1 
ATOM   6109  C CB  . LEU A 1 800 ? 16.116  -12.391 9.308   1.000 22.776 0 777 LEU A CB  1 
ATOM   6110  C CG  . LEU A 1 800 ? 17.273  -11.419 9.158   1.000 21.378 0 777 LEU A CG  1 
ATOM   6111  C CD1 . LEU A 1 800 ? 16.728  -10.108 8.628   1.000 22.276 0 777 LEU A CD1 1 
ATOM   6112  C CD2 . LEU A 1 800 ? 17.995  -11.227 10.487  1.000 20.023 0 777 LEU A CD2 1 
ATOM   6113  N N   . ALA A 1 801 ? 14.486  -14.170 11.413  1.000 25.513 0 778 ALA A N   1 
ATOM   6114  C CA  . ALA A 1 801 ? 13.202  -14.785 11.794  1.000 25.237 0 778 ALA A CA  1 
ATOM   6115  C C   . ALA A 1 801 ? 12.165  -14.425 10.739  1.000 25.440 0 778 ALA A C   1 
ATOM   6116  O O   . ALA A 1 801 ? 12.314  -13.394 10.062  1.000 25.581 0 778 ALA A O   1 
ATOM   6117  C CB  . ALA A 1 801 ? 12.756  -14.328 13.169  1.000 23.085 0 778 ALA A CB  1 
ATOM   6118  N N   . LYS A 1 802 ? 11.148  -15.268 10.592  1.000 25.466 0 779 LYS A N   1 
ATOM   6119  C CA  . LYS A 1 802 ? 10.124  -15.028 9.560   1.000 25.889 0 779 LYS A CA  1 
ATOM   6120  C C   . LYS A 1 802 ? 9.385   -13.720 9.843   1.000 26.505 0 779 LYS A C   1 
ATOM   6121  O O   . LYS A 1 802 ? 9.009   -13.038 8.874   1.000 25.783 0 779 LYS A O   1 
ATOM   6122  C CB  . LYS A 1 802 ? 9.133   -16.183 9.473   1.000 27.171 0 779 LYS A CB  1 
ATOM   6123  C CG  . LYS A 1 802 ? 8.094   -15.956 8.393   1.000 27.124 0 779 LYS A CG  1 
ATOM   6124  C CD  . LYS A 1 802 ? 7.387   -17.202 7.965   1.000 28.916 0 779 LYS A CD  1 
ATOM   6125  C CE  . LYS A 1 802 ? 6.547   -16.943 6.736   1.000 28.836 0 779 LYS A CE  1 
ATOM   6126  N NZ  . LYS A 1 802 ? 5.447   -16.002 7.052   1.000 28.227 0 779 LYS A NZ  1 
ATOM   6127  N N   . GLU A 1 803 ? 9.180   -13.371 11.119  1.000 25.928 0 780 GLU A N   1 
ATOM   6128  C CA  . GLU A 1 803 ? 8.441   -12.137 11.467  1.000 23.214 0 780 GLU A CA  1 
ATOM   6129  C C   . GLU A 1 803 ? 9.257   -10.905 11.073  1.000 24.486 0 780 GLU A C   1 
ATOM   6130  O O   . GLU A 1 803 ? 8.641   -9.923  10.621  1.000 26.174 0 780 GLU A O   1 
ATOM   6131  C CB  . GLU A 1 803 ? 8.036   -12.106 12.939  1.000 20.964 0 780 GLU A CB  1 
ATOM   6132  C CG  . GLU A 1 803 ? 9.140   -12.338 13.948  1.000 21.083 0 780 GLU A CG  1 
ATOM   6133  C CD  . GLU A 1 803 ? 8.599   -12.266 15.366  1.000 21.215 0 780 GLU A CD  1 
ATOM   6134  O OE1 . GLU A 1 803 ? 7.413   -11.932 15.515  1.000 22.456 0 780 GLU A OE1 1 
ATOM   6135  O OE2 . GLU A 1 803 ? 9.345   -12.544 16.321  1.000 20.993 0 780 GLU A OE2 1 
ATOM   6136  N N   . VAL A 1 804 ? 10.588  -10.950 11.209  1.000 23.577 0 781 VAL A N   1 
ATOM   6137  C CA  . VAL A 1 804 ? 11.458  -9.835  10.754  1.000 21.726 0 781 VAL A CA  1 
ATOM   6138  C C   . VAL A 1 804 ? 11.501  -9.830  9.224   1.000 21.633 0 781 VAL A C   1 
ATOM   6139  O O   . VAL A 1 804 ? 11.422  -8.746  8.623   1.000 21.517 0 781 VAL A O   1 
ATOM   6140  C CB  . VAL A 1 804 ? 12.875  -9.917  11.350  1.000 22.604 0 781 VAL A CB  1 
ATOM   6141  C CG1 . VAL A 1 804 ? 13.704  -8.712  10.920  1.000 20.518 0 781 VAL A CG1 1 
ATOM   6142  C CG2 . VAL A 1 804 ? 12.853  -10.041 12.868  1.000 20.048 0 781 VAL A CG2 1 
ATOM   6143  N N   . GLN A 1 805 ? 11.637  -11.006 8.608   1.000 21.854 0 782 GLN A N   1 
ATOM   6144  C CA  . GLN A 1 805 ? 11.558  -11.152 7.138   1.000 21.468 0 782 GLN A CA  1 
ATOM   6145  C C   . GLN A 1 805 ? 10.273  -10.492 6.635   1.000 24.173 0 782 GLN A C   1 
ATOM   6146  O O   . GLN A 1 805 ? 10.357  -9.531  5.849   1.000 25.113 0 782 GLN A O   1 
ATOM   6147  C CB  . GLN A 1 805 ? 11.571  -12.626 6.734   1.000 21.680 0 782 GLN A CB  1 
ATOM   6148  C CG  . GLN A 1 805 ? 12.903  -13.328 6.933   1.000 22.485 0 782 GLN A CG  1 
ATOM   6149  C CD  . GLN A 1 805 ? 12.809  -14.816 6.678   1.000 21.880 0 782 GLN A CD  1 
ATOM   6150  O OE1 . GLN A 1 805 ? 11.745  -15.344 6.361   1.000 20.544 0 782 GLN A OE1 1 
ATOM   6151  N NE2 . GLN A 1 805 ? 13.931  -15.507 6.830   1.000 22.107 0 782 GLN A NE2 1 
ATOM   6152  N N   . ASP A 1 806 ? 9.121   -10.985 7.105   1.000 23.579 0 783 ASP A N   1 
ATOM   6153  C CA  . ASP A 1 806 ? 7.789   -10.485 6.699   1.000 22.172 0 783 ASP A CA  1 
ATOM   6154  C C   . ASP A 1 806 ? 7.713   -8.974  6.880   1.000 22.093 0 783 ASP A C   1 
ATOM   6155  O O   . ASP A 1 806 ? 7.021   -8.328  6.082   1.000 21.018 0 783 ASP A O   1 
ATOM   6156  C CB  . ASP A 1 806 ? 6.668   -11.151 7.497   1.000 22.711 0 783 ASP A CB  1 
ATOM   6157  C CG  . ASP A 1 806 ? 6.401   -12.592 7.088   1.000 24.301 0 783 ASP A CG  1 
ATOM   6158  O OD1 . ASP A 1 806 ? 6.532   -12.914 5.879   1.000 24.350 0 783 ASP A OD1 1 
ATOM   6159  O OD2 . ASP A 1 806 ? 6.065   -13.389 7.985   1.000 23.068 0 783 ASP A OD2 1 
ATOM   6160  N N   . ASP A 1 807 ? 8.391   -8.429  7.895   1.000 21.938 0 784 ASP A N   1 
ATOM   6161  C CA  . ASP A 1 807 ? 8.365   -6.973  8.172   1.000 22.045 0 784 ASP A CA  1 
ATOM   6162  C C   . ASP A 1 807 ? 9.078   -6.220  7.045   1.000 22.539 0 784 ASP A C   1 
ATOM   6163  O O   . ASP A 1 807 ? 8.512   -5.228  6.531   1.000 19.999 0 784 ASP A O   1 
ATOM   6164  C CB  . ASP A 1 807 ? 8.984   -6.652  9.534   1.000 21.816 0 784 ASP A CB  1 
ATOM   6165  C CG  . ASP A 1 807 ? 9.024   -5.160  9.841   1.000 23.039 0 784 ASP A CG  1 
ATOM   6166  O OD1 . ASP A 1 807 ? 7.941   -4.521  9.818   1.000 21.826 0 784 ASP A OD1 1 
ATOM   6167  O OD2 . ASP A 1 807 ? 10.139  -4.643  10.093  1.000 21.180 0 784 ASP A OD2 1 
ATOM   6168  N N   . ILE A 1 808 ? 10.277  -6.682  6.674   1.000 22.692 0 785 ILE A N   1 
ATOM   6169  C CA  . ILE A 1 808 ? 11.079  -6.087  5.574   1.000 20.858 0 785 ILE A CA  1 
ATOM   6170  C C   . ILE A 1 808 ? 10.326  -6.255  4.258   1.000 20.910 0 785 ILE A C   1 
ATOM   6171  O O   . ILE A 1 808 ? 10.327  -5.321  3.445   1.000 21.643 0 785 ILE A O   1 
ATOM   6172  C CB  . ILE A 1 808 ? 12.475  -6.728  5.510   1.000 21.164 0 785 ILE A CB  1 
ATOM   6173  C CG1 . ILE A 1 808 ? 13.290  -6.397  6.760   1.000 20.026 0 785 ILE A CG1 1 
ATOM   6174  C CG2 . ILE A 1 808 ? 13.211  -6.324  4.238   1.000 19.687 0 785 ILE A CG2 1 
ATOM   6175  C CD1 . ILE A 1 808 ? 14.632  -7.084  6.780   1.000 20.241 0 785 ILE A CD1 1 
ATOM   6176  N N   . ILE A 1 809 ? 9.726   -7.424  4.041   1.000 21.117 0 786 ILE A N   1 
ATOM   6177  C CA  . ILE A 1 809 ? 8.866   -7.666  2.856   1.000 21.051 0 786 ILE A CA  1 
ATOM   6178  C C   . ILE A 1 809 ? 7.725   -6.647  2.842   1.000 21.168 0 786 ILE A C   1 
ATOM   6179  O O   . ILE A 1 809 ? 7.452   -6.084  1.769   1.000 21.271 0 786 ILE A O   1 
ATOM   6180  C CB  . ILE A 1 809 ? 8.352   -9.115  2.847   1.000 20.538 0 786 ILE A CB  1 
ATOM   6181  C CG1 . ILE A 1 809 ? 9.490   -10.077 2.511   1.000 23.162 0 786 ILE A CG1 1 
ATOM   6182  C CG2 . ILE A 1 809 ? 7.190   -9.273  1.883   1.000 20.854 0 786 ILE A CG2 1 
ATOM   6183  C CD1 . ILE A 1 809 ? 9.291   -11.469 3.065   1.000 23.127 0 786 ILE A CD1 1 
ATOM   6184  N N   . SER A 1 810 ? 7.091   -6.404  3.999   1.000 21.227 0 787 SER A N   1 
ATOM   6185  C CA  . SER A 1 810 ? 5.922   -5.502  4.138   1.000 19.728 0 787 SER A CA  1 
ATOM   6186  C C   . SER A 1 810 ? 6.317   -4.034  4.054   1.000 21.206 0 787 SER A C   1 
ATOM   6187  O O   . SER A 1 810 ? 5.427   -3.184  4.204   1.000 23.110 0 787 SER A O   1 
ATOM   6188  C CB  . SER A 1 810 ? 5.201   -5.740  5.437   1.000 18.876 0 787 SER A CB  1 
ATOM   6189  O OG  . SER A 1 810 ? 5.935   -5.178  6.516   1.000 18.623 0 787 SER A OG  1 
ATOM   6190  N N   . ARG A 1 811 ? 7.590   -3.719  3.840   1.000 21.585 0 788 ARG A N   1 
ATOM   6191  C CA  . ARG A 1 811 ? 7.988   -2.320  3.620   1.000 21.151 0 788 ARG A CA  1 
ATOM   6192  C C   . ARG A 1 811 ? 7.479   -1.850  2.266   1.000 21.251 0 788 ARG A C   1 
ATOM   6193  O O   . ARG A 1 811 ? 7.408   -2.654  1.324   1.000 22.069 0 788 ARG A O   1 
ATOM   6194  C CB  . ARG A 1 811 ? 9.501   -2.163  3.729   1.000 17.825 0 788 ARG A CB  1 
ATOM   6195  C CG  . ARG A 1 811 ? 9.919   -2.149  5.179   1.000 16.166 0 788 ARG A CG  1 
ATOM   6196  C CD  . ARG A 1 811 ? 11.388  -2.294  5.350   1.000 15.841 0 788 ARG A CD  1 
ATOM   6197  N NE  . ARG A 1 811 ? 11.720  -2.287  6.765   1.000 16.433 0 788 ARG A NE  1 
ATOM   6198  C CZ  . ARG A 1 811 ? 12.942  -2.502  7.235   1.000 16.642 0 788 ARG A CZ  1 
ATOM   6199  N NH1 . ARG A 1 811 ? 13.936  -2.744  6.394   1.000 16.069 0 788 ARG A NH1 1 
ATOM   6200  N NH2 . ARG A 1 811 ? 13.168  -2.466  8.536   1.000 16.056 0 788 ARG A NH2 1 
ATOM   6201  N N   . THR A 1 812 ? 7.120   -0.571  2.199   1.000 20.842 0 789 THR A N   1 
ATOM   6202  C CA  . THR A 1 812 ? 6.670   0.064   0.949   1.000 21.697 0 789 THR A CA  1 
ATOM   6203  C C   . THR A 1 812 ? 7.723   -0.092  -0.141  1.000 23.919 0 789 THR A C   1 
ATOM   6204  O O   . THR A 1 812 ? 8.918   0.028   0.159   1.000 24.892 0 789 THR A O   1 
ATOM   6205  C CB  . THR A 1 812 ? 6.404   1.549   1.149   1.000 22.462 0 789 THR A CB  1 
ATOM   6206  O OG1 . THR A 1 812 ? 5.903   1.755   2.469   1.000 25.603 0 789 THR A OG1 1 
ATOM   6207  C CG2 . THR A 1 812 ? 5.423   2.045   0.116   1.000 24.637 0 789 THR A CG2 1 
ATOM   6208  N N   . GLU A 1 813 ? 7.284   -0.325  -1.375  1.000 23.842 0 790 GLU A N   1 
ATOM   6209  C CA  . GLU A 1 813 ? 8.206   -0.450  -2.517  1.000 26.682 0 790 GLU A CA  1 
ATOM   6210  C C   . GLU A 1 813 ? 8.159   0.848   -3.319  1.000 27.294 0 790 GLU A C   1 
ATOM   6211  O O   . GLU A 1 813 ? 7.162   1.081   -4.031  1.000 28.031 0 790 GLU A O   1 
ATOM   6212  C CB  . GLU A 1 813 ? 7.867   -1.670  -3.375  1.000 28.926 0 790 GLU A CB  1 
ATOM   6213  C CG  . GLU A 1 813 ? 8.607   -1.695  -4.710  1.000 28.817 0 790 GLU A CG  1 
ATOM   6214  C CD  . GLU A 1 813 ? 8.932   -3.084  -5.232  1.000 29.228 0 790 GLU A CD  1 
ATOM   6215  O OE1 . GLU A 1 813 ? 9.601   -3.860  -4.520  1.000 29.467 0 790 GLU A OE1 1 
ATOM   6216  O OE2 . GLU A 1 813 ? 8.503   -3.392  -6.355  1.000 31.223 0 790 GLU A OE2 1 
ATOM   6217  N N   . GLN A 1 814 ? 9.221   1.650   -3.217  1.000 28.637 0 791 GLN A N   1 
ATOM   6218  C CA  . GLN A 1 814 ? 9.343   2.921   -3.962  1.000 30.783 0 791 GLN A CA  1 
ATOM   6219  C C   . GLN A 1 814 ? 9.627   2.645   -5.438  1.000 29.441 0 791 GLN A C   1 
ATOM   6220  O O   . GLN A 1 814 ? 10.099  1.553   -5.794  1.000 31.152 0 791 GLN A O   1 
ATOM   6221  C CB  . GLN A 1 814 ? 10.434  3.818   -3.377  1.000 30.093 0 791 GLN A CB  1 
ATOM   6222  C CG  . GLN A 1 814 ? 10.291  4.070   -1.879  1.000 30.124 0 791 GLN A CG  1 
ATOM   6223  C CD  . GLN A 1 814 ? 8.930   4.579   -1.468  1.000 28.571 0 791 GLN A CD  1 
ATOM   6224  O OE1 . GLN A 1 814 ? 8.262   5.306   -2.203  1.000 28.749 0 791 GLN A OE1 1 
ATOM   6225  N NE2 . GLN A 1 814 ? 8.516   4.207   -0.266  1.000 31.465 0 791 GLN A NE2 1 
ATOM   6226  N N   . GLN A 1 815 ? 9.342   3.645   -6.266  1.000 32.741 0 792 GLN A N   1 
ATOM   6227  C CA  . GLN A 1 815 ? 9.278   3.508   -7.735  1.000 34.836 0 792 GLN A CA  1 
ATOM   6228  C C   . GLN A 1 815 ? 9.317   4.914   -8.332  1.000 34.604 0 792 GLN A C   1 
ATOM   6229  O O   . GLN A 1 815 ? 8.459   5.736   -7.953  1.000 39.776 0 792 GLN A O   1 
ATOM   6230  C CB  . GLN A 1 815 ? 7.991   2.756   -8.099  1.000 35.659 0 792 GLN A CB  1 
ATOM   6231  C CG  . GLN A 1 815 ? 8.085   1.811   -9.295  1.000 36.043 0 792 GLN A CG  1 
ATOM   6232  C CD  . GLN A 1 815 ? 6.960   0.791   -9.303  1.000 36.857 0 792 GLN A CD  1 
ATOM   6233  O OE1 . GLN A 1 815 ? 6.456   0.386   -8.256  1.000 36.797 0 792 GLN A OE1 1 
ATOM   6234  N NE2 . GLN A 1 815 ? 6.552   0.363   -10.488 1.000 36.658 0 792 GLN A NE2 1 
ATOM   6235  N N   . PHE A 1 816 ? 10.280  5.218   -9.201  1.000 31.618 0 793 PHE A N   1 
ATOM   6236  C CA  . PHE A 1 816 ? 10.354  6.571   -9.802  1.000 33.668 0 793 PHE A CA  1 
ATOM   6237  C C   . PHE A 1 816 ? 9.321   6.724   -10.920 1.000 36.564 0 793 PHE A C   1 
ATOM   6238  O O   . PHE A 1 816 ? 8.554   5.811   -11.229 1.000 38.962 0 793 PHE A O   1 
ATOM   6239  C CB  . PHE A 1 816 ? 11.750  6.879   -10.334 1.000 31.737 0 793 PHE A CB  1 
ATOM   6240  C CG  . PHE A 1 816 ? 12.753  7.186   -9.259  1.000 30.306 0 793 PHE A CG  1 
ATOM   6241  C CD1 . PHE A 1 816 ? 12.486  8.145   -8.294  1.000 29.938 0 793 PHE A CD1 1 
ATOM   6242  C CD2 . PHE A 1 816 ? 13.965  6.518   -9.214  1.000 28.481 0 793 PHE A CD2 1 
ATOM   6243  C CE1 . PHE A 1 816 ? 13.410  8.426   -7.304  1.000 29.556 0 793 PHE A CE1 1 
ATOM   6244  C CE2 . PHE A 1 816 ? 14.891  6.798   -8.227  1.000 28.465 0 793 PHE A CE2 1 
ATOM   6245  C CZ  . PHE A 1 816 ? 14.614  7.752   -7.273  1.000 30.544 0 793 PHE A CZ  1 
ATOM   6246  O OXT . PHE A 1 816 ? 9.235   7.785   -11.540 1.000 35.952 0 793 PHE A OXT 1 
ATOM   6247  N N   . LEU B 1 25  ? 39.713  20.788  101.277 1.000 59.030 0 2   LEU B N   1 
ATOM   6248  C CA  . LEU B 1 25  ? 39.961  20.424  99.848  1.000 61.713 0 2   LEU B CA  1 
ATOM   6249  C C   . LEU B 1 25  ? 40.376  18.956  99.714  1.000 61.172 0 2   LEU B C   1 
ATOM   6250  O O   . LEU B 1 25  ? 40.929  18.590  98.660  1.000 59.457 0 2   LEU B O   1 
ATOM   6251  C CB  . LEU B 1 25  ? 41.056  21.324  99.277  1.000 60.361 0 2   LEU B CB  1 
ATOM   6252  C CG  . LEU B 1 25  ? 40.765  22.823  99.310  1.000 64.145 0 2   LEU B CG  1 
ATOM   6253  C CD1 . LEU B 1 25  ? 42.048  23.602  99.065  1.000 63.651 0 2   LEU B CD1 1 
ATOM   6254  C CD2 . LEU B 1 25  ? 39.686  23.207  98.298  1.000 58.145 0 2   LEU B CD2 1 
ATOM   6255  N N   . GLU B 1 26  ? 40.088  18.149  100.741 1.000 59.755 0 3   GLU B N   1 
ATOM   6256  C CA  . GLU B 1 26  ? 40.549  16.748  100.891 1.000 53.701 0 3   GLU B CA  1 
ATOM   6257  C C   . GLU B 1 26  ? 39.360  15.930  101.415 1.000 53.890 0 3   GLU B C   1 
ATOM   6258  O O   . GLU B 1 26  ? 39.201  15.791  102.640 1.000 53.872 0 3   GLU B O   1 
ATOM   6259  C CB  . GLU B 1 26  ? 41.784  16.738  101.794 1.000 53.427 0 3   GLU B CB  1 
ATOM   6260  C CG  . GLU B 1 26  ? 42.217  15.382  102.323 1.000 55.990 0 3   GLU B CG  1 
ATOM   6261  C CD  . GLU B 1 26  ? 43.686  15.339  102.723 1.000 52.755 0 3   GLU B CD  1 
ATOM   6262  O OE1 . GLU B 1 26  ? 44.510  15.968  102.038 1.000 51.599 0 3   GLU B OE1 1 
ATOM   6263  O OE2 . GLU B 1 26  ? 44.010  14.687  103.727 1.000 53.722 0 3   GLU B OE2 1 
ATOM   6264  N N   . LYS B 1 27  ? 38.554  15.401  100.489 1.000 52.846 0 4   LYS B N   1 
ATOM   6265  C CA  . LYS B 1 27  ? 37.130  15.075  100.724 1.000 53.232 0 4   LYS B CA  1 
ATOM   6266  C C   . LYS B 1 27  ? 36.853  13.561  100.756 1.000 58.041 0 4   LYS B C   1 
ATOM   6267  O O   . LYS B 1 27  ? 35.772  13.181  101.250 1.000 63.581 0 4   LYS B O   1 
ATOM   6268  C CB  . LYS B 1 27  ? 36.287  15.788  99.654  1.000 50.919 0 4   LYS B CB  1 
ATOM   6269  C CG  . LYS B 1 27  ? 34.790  15.881  99.923  1.000 56.408 0 4   LYS B CG  1 
ATOM   6270  C CD  . LYS B 1 27  ? 34.421  16.109  101.387 1.000 62.664 0 4   LYS B CD  1 
ATOM   6271  C CE  . LYS B 1 27  ? 33.412  17.232  101.557 1.000 62.449 0 4   LYS B CE  1 
ATOM   6272  N NZ  . LYS B 1 27  ? 33.023  17.449  102.970 1.000 58.576 0 4   LYS B NZ  1 
ATOM   6273  N N   . GLY B 1 28  ? 37.766  12.713  100.266 1.000 51.730 0 5   GLY B N   1 
ATOM   6274  C CA  . GLY B 1 28  ? 37.574  11.254  100.268 1.000 46.079 0 5   GLY B CA  1 
ATOM   6275  C C   . GLY B 1 28  ? 36.566  10.790  99.227  1.000 45.427 0 5   GLY B C   1 
ATOM   6276  O O   . GLY B 1 28  ? 35.948  11.624  98.539  1.000 40.359 0 5   GLY B O   1 
ATOM   6277  N N   . PHE B 1 29  ? 36.396  9.472   99.124  1.000 44.547 0 6   PHE B N   1 
ATOM   6278  C CA  . PHE B 1 29  ? 35.513  8.829   98.130  1.000 43.413 0 6   PHE B CA  1 
ATOM   6279  C C   . PHE B 1 29  ? 34.607  7.827   98.820  1.000 41.904 0 6   PHE B C   1 
ATOM   6280  O O   . PHE B 1 29  ? 35.057  7.116   99.734  1.000 43.447 0 6   PHE B O   1 
ATOM   6281  C CB  . PHE B 1 29  ? 36.318  8.111   97.050  1.000 42.990 0 6   PHE B CB  1 
ATOM   6282  C CG  . PHE B 1 29  ? 37.023  9.051   96.120  1.000 44.202 0 6   PHE B CG  1 
ATOM   6283  C CD1 . PHE B 1 29  ? 36.366  9.575   95.016  1.000 43.961 0 6   PHE B CD1 1 
ATOM   6284  C CD2 . PHE B 1 29  ? 38.326  9.443   96.374  1.000 43.360 0 6   PHE B CD2 1 
ATOM   6285  C CE1 . PHE B 1 29  ? 37.014  10.452  94.160  1.000 42.833 0 6   PHE B CE1 1 
ATOM   6286  C CE2 . PHE B 1 29  ? 38.973  10.326  95.522  1.000 43.821 0 6   PHE B CE2 1 
ATOM   6287  C CZ  . PHE B 1 29  ? 38.317  10.828  94.415  1.000 41.890 0 6   PHE B CZ  1 
ATOM   6288  N N   . THR B 1 30  ? 33.360  7.767   98.371  1.000 40.291 0 7   THR B N   1 
ATOM   6289  C CA  . THR B 1 30  ? 32.419  6.746   98.857  1.000 39.977 0 7   THR B CA  1 
ATOM   6290  C C   . THR B 1 30  ? 32.748  5.419   98.192  1.000 39.208 0 7   THR B C   1 
ATOM   6291  O O   . THR B 1 30  ? 33.607  5.384   97.297  1.000 37.747 0 7   THR B O   1 
ATOM   6292  C CB  . THR B 1 30  ? 30.971  7.150   98.593  1.000 37.832 0 7   THR B CB  1 
ATOM   6293  O OG1 . THR B 1 30  ? 30.832  7.452   97.204  1.000 36.620 0 7   THR B OG1 1 
ATOM   6294  C CG2 . THR B 1 30  ? 30.594  8.348   99.432  1.000 39.653 0 7   THR B CG2 1 
ATOM   6295  N N   . HIS B 1 31  ? 32.057  4.371   98.624  1.000 38.804 0 8   HIS B N   1 
ATOM   6296  C CA  . HIS B 1 31  ? 32.247  2.996   98.130  1.000 36.690 0 8   HIS B CA  1 
ATOM   6297  C C   . HIS B 1 31  ? 31.133  2.631   97.162  1.000 33.406 0 8   HIS B C   1 
ATOM   6298  O O   . HIS B 1 31  ? 30.094  3.287   97.103  1.000 31.006 0 8   HIS B O   1 
ATOM   6299  C CB  . HIS B 1 31  ? 32.315  2.021   99.305  1.000 39.546 0 8   HIS B CB  1 
ATOM   6300  C CG  . HIS B 1 31  ? 33.543  2.185   100.133 1.000 40.811 0 8   HIS B CG  1 
ATOM   6301  N ND1 . HIS B 1 31  ? 34.735  1.560   99.818  1.000 40.441 0 8   HIS B ND1 1 
ATOM   6302  C CD2 . HIS B 1 31  ? 33.774  2.913   101.249 1.000 40.537 0 8   HIS B CD2 1 
ATOM   6303  C CE1 . HIS B 1 31  ? 35.647  1.888   100.712 1.000 42.671 0 8   HIS B CE1 1 
ATOM   6304  N NE2 . HIS B 1 31  ? 35.083  2.716   101.600 1.000 43.296 0 8   HIS B NE2 1 
ATOM   6305  N N   . PRO B 1 32  ? 31.349  1.599   96.333  1.000 31.742 0 9   PRO B N   1 
ATOM   6306  C CA  . PRO B 1 32  ? 30.302  1.118   95.445  1.000 29.330 0 9   PRO B CA  1 
ATOM   6307  C C   . PRO B 1 32  ? 29.523  -0.006  96.118  1.000 29.189 0 9   PRO B C   1 
ATOM   6308  O O   . PRO B 1 32  ? 30.024  -0.633  97.041  1.000 29.734 0 9   PRO B O   1 
ATOM   6309  C CB  . PRO B 1 32  ? 31.100  0.603   94.246  1.000 29.125 0 9   PRO B CB  1 
ATOM   6310  C CG  . PRO B 1 32  ? 32.385  0.080   94.864  1.000 28.162 0 9   PRO B CG  1 
ATOM   6311  C CD  . PRO B 1 32  ? 32.635  0.916   96.100  1.000 30.606 0 9   PRO B CD  1 
ATOM   6312  N N   . THR B 1 33  ? 28.322  -0.250  95.617  1.000 26.563 0 10  THR B N   1 
ATOM   6313  C CA  . THR B 1 33  ? 27.465  -1.321  96.151  1.000 28.276 0 10  THR B CA  1 
ATOM   6314  C C   . THR B 1 33  ? 28.122  -2.678  95.892  1.000 29.983 0 10  THR B C   1 
ATOM   6315  O O   . THR B 1 33  ? 28.992  -2.790  95.010  1.000 28.237 0 10  THR B O   1 
ATOM   6316  C CB  . THR B 1 33  ? 26.071  -1.245  95.540  1.000 27.836 0 10  THR B CB  1 
ATOM   6317  O OG1 . THR B 1 33  ? 26.089  -1.893  94.267  1.000 28.130 0 10  THR B OG1 1 
ATOM   6318  C CG2 . THR B 1 33  ? 25.649  0.192   95.370  1.000 27.402 0 10  THR B CG2 1 
ATOM   6319  N N   . ASP B 1 34  ? 27.696  -3.686  96.650  1.000 32.929 0 11  ASP B N   1 
ATOM   6320  C CA  . ASP B 1 34  ? 28.266  -5.045  96.559  1.000 29.816 0 11  ASP B CA  1 
ATOM   6321  C C   . ASP B 1 34  ? 28.108  -5.577  95.137  1.000 30.144 0 11  ASP B C   1 
ATOM   6322  O O   . ASP B 1 34  ? 29.011  -6.298  94.687  1.000 32.676 0 11  ASP B O   1 
ATOM   6323  C CB  . ASP B 1 34  ? 27.608  -5.998  97.557  1.000 30.605 0 11  ASP B CB  1 
ATOM   6324  C CG  . ASP B 1 34  ? 27.747  -5.566  99.008  1.000 30.975 0 11  ASP B CG  1 
ATOM   6325  O OD1 . ASP B 1 34  ? 28.634  -4.748  99.307  1.000 31.207 0 11  ASP B OD1 1 
ATOM   6326  O OD2 . ASP B 1 34  ? 26.961  -6.052  99.836  1.000 30.449 0 11  ASP B OD2 1 
ATOM   6327  N N   . ARG B 1 35  ? 27.008  -5.240  94.453  1.000 27.720 0 12  ARG B N   1 
ATOM   6328  C CA  . ARG B 1 35  ? 26.791  -5.698  93.065  1.000 27.015 0 12  ARG B CA  1 
ATOM   6329  C C   . ARG B 1 35  ? 27.857  -5.105  92.143  1.000 28.880 0 12  ARG B C   1 
ATOM   6330  O O   . ARG B 1 35  ? 28.418  -5.841  91.303  1.000 26.417 0 12  ARG B O   1 
ATOM   6331  C CB  . ARG B 1 35  ? 25.399  -5.324  92.559  1.000 26.404 0 12  ARG B CB  1 
ATOM   6332  C CG  . ARG B 1 35  ? 25.365  -5.175  91.048  1.000 26.327 0 12  ARG B CG  1 
ATOM   6333  C CD  . ARG B 1 35  ? 24.015  -4.827  90.471  1.000 28.163 0 12  ARG B CD  1 
ATOM   6334  N NE  . ARG B 1 35  ? 23.268  -3.817  91.195  1.000 28.374 0 12  ARG B NE  1 
ATOM   6335  C CZ  . ARG B 1 35  ? 21.949  -3.847  91.334  1.000 29.268 0 12  ARG B CZ  1 
ATOM   6336  N NH1 . ARG B 1 35  ? 21.256  -4.841  90.805  1.000 28.452 0 12  ARG B NH1 1 
ATOM   6337  N NH2 . ARG B 1 35  ? 21.325  -2.901  92.015  1.000 33.585 0 12  ARG B NH2 1 
ATOM   6338  N N   . VAL B 1 36  ? 28.115  -3.804  92.265  1.000 29.717 0 13  VAL B N   1 
ATOM   6339  C CA  . VAL B 1 36  ? 29.121  -3.139  91.404  1.000 28.776 0 13  VAL B CA  1 
ATOM   6340  C C   . VAL B 1 36  ? 30.446  -3.884  91.549  1.000 31.174 0 13  VAL B C   1 
ATOM   6341  O O   . VAL B 1 36  ? 31.055  -4.211  90.521  1.000 34.880 0 13  VAL B O   1 
ATOM   6342  C CB  . VAL B 1 36  ? 29.259  -1.642  91.725  1.000 27.094 0 13  VAL B CB  1 
ATOM   6343  C CG1 . VAL B 1 36  ? 30.579  -1.094  91.237  1.000 25.264 0 13  VAL B CG1 1 
ATOM   6344  C CG2 . VAL B 1 36  ? 28.122  -0.853  91.105  1.000 26.275 0 13  VAL B CG2 1 
ATOM   6345  N N   . VAL B 1 37  ? 30.857  -4.179  92.784  1.000 31.187 0 14  VAL B N   1 
ATOM   6346  C CA  . VAL B 1 37  ? 32.125  -4.905  93.053  1.000 31.783 0 14  VAL B CA  1 
ATOM   6347  C C   . VAL B 1 37  ? 32.055  -6.314  92.472  1.000 31.381 0 14  VAL B C   1 
ATOM   6348  O O   . VAL B 1 37  ? 33.088  -6.809  91.988  1.000 30.911 0 14  VAL B O   1 
ATOM   6349  C CB  . VAL B 1 37  ? 32.434  -4.939  94.556  1.000 30.854 0 14  VAL B CB  1 
ATOM   6350  C CG1 . VAL B 1 37  ? 33.569  -5.900  94.863  1.000 29.045 0 14  VAL B CG1 1 
ATOM   6351  C CG2 . VAL B 1 37  ? 32.756  -3.540  95.044  1.000 30.489 0 14  VAL B CG2 1 
ATOM   6352  N N   . ARG B 1 38  ? 30.882  -6.942  92.538  1.000 33.414 0 15  ARG B N   1 
ATOM   6353  C CA  . ARG B 1 38  ? 30.649  -8.241  91.874  1.000 32.962 0 15  ARG B CA  1 
ATOM   6354  C C   . ARG B 1 38  ? 30.763  -8.079  90.361  1.000 30.357 0 15  ARG B C   1 
ATOM   6355  O O   . ARG B 1 38  ? 31.461  -8.883  89.722  1.000 30.443 0 15  ARG B O   1 
ATOM   6356  C CB  . ARG B 1 38  ? 29.274  -8.812  92.228  1.000 33.448 0 15  ARG B CB  1 
ATOM   6357  C CG  . ARG B 1 38  ? 29.206  -9.472  93.589  1.000 32.901 0 15  ARG B CG  1 
ATOM   6358  C CD  . ARG B 1 38  ? 28.007  -10.391 93.639  1.000 34.244 0 15  ARG B CD  1 
ATOM   6359  N NE  . ARG B 1 38  ? 26.746  -9.690  93.420  1.000 34.091 0 15  ARG B NE  1 
ATOM   6360  C CZ  . ARG B 1 38  ? 26.036  -9.087  94.372  1.000 33.247 0 15  ARG B CZ  1 
ATOM   6361  N NH1 . ARG B 1 38  ? 26.469  -9.084  95.623  1.000 30.617 0 15  ARG B NH1 1 
ATOM   6362  N NH2 . ARG B 1 38  ? 24.897  -8.482  94.066  1.000 32.760 0 15  ARG B NH2 1 
ATOM   6363  N N   . LEU B 1 39  ? 30.077  -7.084  89.800  1.000 29.805 0 16  LEU B N   1 
ATOM   6364  C CA  . LEU B 1 39  ? 30.166  -6.797  88.354  1.000 29.858 0 16  LEU B CA  1 
ATOM   6365  C C   . LEU B 1 39  ? 31.622  -6.543  87.968  1.000 31.225 0 16  LEU B C   1 
ATOM   6366  O O   . LEU B 1 39  ? 32.036  -6.981  86.881  1.000 32.890 0 16  LEU B O   1 
ATOM   6367  C CB  . LEU B 1 39  ? 29.303  -5.582  88.018  1.000 29.092 0 16  LEU B CB  1 
ATOM   6368  C CG  . LEU B 1 39  ? 27.798  -5.829  87.960  1.000 30.522 0 16  LEU B CG  1 
ATOM   6369  C CD1 . LEU B 1 39  ? 27.025  -4.518  87.973  1.000 28.567 0 16  LEU B CD1 1 
ATOM   6370  C CD2 . LEU B 1 39  ? 27.448  -6.645  86.725  1.000 30.783 0 16  LEU B CD2 1 
ATOM   6371  N N   . LYS B 1 40  ? 32.368  -5.847  88.831  1.000 31.999 0 17  LYS B N   1 
ATOM   6372  C CA  . LYS B 1 40  ? 33.766  -5.461  88.555  1.000 29.295 0 17  LYS B CA  1 
ATOM   6373  C C   . LYS B 1 40  ? 34.640  -6.701  88.489  1.000 30.502 0 17  LYS B C   1 
ATOM   6374  O O   . LYS B 1 40  ? 35.354  -6.876  87.496  1.000 34.642 0 17  LYS B O   1 
ATOM   6375  C CB  . LYS B 1 40  ? 34.334  -4.556  89.643  1.000 30.170 0 17  LYS B CB  1 
ATOM   6376  C CG  . LYS B 1 40  ? 35.632  -3.904  89.229  1.000 29.801 0 17  LYS B CG  1 
ATOM   6377  C CD  . LYS B 1 40  ? 36.727  -3.996  90.264  1.000 32.482 0 17  LYS B CD  1 
ATOM   6378  C CE  . LYS B 1 40  ? 36.520  -3.030  91.413  1.000 33.927 0 17  LYS B CE  1 
ATOM   6379  N NZ  . LYS B 1 40  ? 37.801  -2.699  92.092  1.000 31.142 0 17  LYS B NZ  1 
ATOM   6380  N N   . ASN B 1 41  ? 34.610  -7.514  89.541  1.000 30.835 0 18  ASN B N   1 
ATOM   6381  C CA  . ASN B 1 41  ? 35.502  -8.687  89.664  1.000 31.379 0 18  ASN B CA  1 
ATOM   6382  C C   . ASN B 1 41  ? 35.231  -9.688  88.542  1.000 32.448 0 18  ASN B C   1 
ATOM   6383  O O   . ASN B 1 41  ? 36.138  -10.478 88.224  1.000 30.233 0 18  ASN B O   1 
ATOM   6384  C CB  . ASN B 1 41  ? 35.352  -9.341  91.035  1.000 30.557 0 18  ASN B CB  1 
ATOM   6385  C CG  . ASN B 1 41  ? 36.089  -8.580  92.113  1.000 28.958 0 18  ASN B CG  1 
ATOM   6386  O OD1 . ASN B 1 41  ? 37.253  -8.226  91.940  1.000 28.853 0 18  ASN B OD1 1 
ATOM   6387  N ND2 . ASN B 1 41  ? 35.421  -8.322  93.228  1.000 26.892 0 18  ASN B ND2 1 
ATOM   6388  N N   . MET B 1 42  ? 34.030  -9.659  87.961  1.000 31.546 0 19  MET B N   1 
ATOM   6389  C CA  . MET B 1 42  ? 33.704  -10.488 86.784  1.000 31.306 0 19  MET B CA  1 
ATOM   6390  C C   . MET B 1 42  ? 34.620  -10.109 85.619  1.000 31.838 0 19  MET B C   1 
ATOM   6391  O O   . MET B 1 42  ? 35.115  -11.022 84.936  1.000 30.719 0 19  MET B O   1 
ATOM   6392  C CB  . MET B 1 42  ? 32.243  -10.294 86.390  1.000 32.733 0 19  MET B CB  1 
ATOM   6393  C CG  . MET B 1 42  ? 31.729  -11.336 85.430  1.000 34.390 0 19  MET B CG  1 
ATOM   6394  S SD  . MET B 1 42  ? 30.060  -10.891 84.928  1.000 37.458 0 19  MET B SD  1 
ATOM   6395  C CE  . MET B 1 42  ? 29.255  -10.846 86.537  1.000 35.031 0 19  MET B CE  1 
ATOM   6396  N N   . ILE B 1 43  ? 34.837  -8.804  85.403  1.000 31.948 0 20  ILE B N   1 
ATOM   6397  C CA  . ILE B 1 43  ? 35.788  -8.278  84.388  1.000 29.167 0 20  ILE B CA  1 
ATOM   6398  C C   . ILE B 1 43  ? 37.196  -8.705  84.781  1.000 30.138 0 20  ILE B C   1 
ATOM   6399  O O   . ILE B 1 43  ? 37.964  -9.154  83.917  1.000 30.927 0 20  ILE B O   1 
ATOM   6400  C CB  . ILE B 1 43  ? 35.687  -6.743  84.271  1.000 30.779 0 20  ILE B CB  1 
ATOM   6401  C CG1 . ILE B 1 43  ? 34.342  -6.291  83.691  1.000 31.093 0 20  ILE B CG1 1 
ATOM   6402  C CG2 . ILE B 1 43  ? 36.851  -6.187  83.467  1.000 31.357 0 20  ILE B CG2 1 
ATOM   6403  C CD1 . ILE B 1 43  ? 34.151  -6.645  82.238  1.000 30.806 0 20  ILE B CD1 1 
ATOM   6404  N N   . LEU B 1 44  ? 37.509  -8.584  86.064  1.000 30.650 0 21  LEU B N   1 
ATOM   6405  C CA  . LEU B 1 44  ? 38.878  -8.768  86.572  1.000 31.969 0 21  LEU B CA  1 
ATOM   6406  C C   . LEU B 1 44  ? 39.294  -10.234 86.497  1.000 31.853 0 21  LEU B C   1 
ATOM   6407  O O   . LEU B 1 44  ? 40.461  -10.496 86.183  1.000 30.768 0 21  LEU B O   1 
ATOM   6408  C CB  . LEU B 1 44  ? 38.927  -8.265  88.010  1.000 32.317 0 21  LEU B CB  1 
ATOM   6409  C CG  . LEU B 1 44  ? 40.252  -7.679  88.455  1.000 32.663 0 21  LEU B CG  1 
ATOM   6410  C CD1 . LEU B 1 44  ? 40.693  -6.600  87.480  1.000 30.243 0 21  LEU B CD1 1 
ATOM   6411  C CD2 . LEU B 1 44  ? 40.065  -7.105  89.841  1.000 35.903 0 21  LEU B CD2 1 
ATOM   6412  N N   . HIS B 1 45  ? 38.379  -11.158 86.786  1.000 33.754 0 22  HIS B N   1 
ATOM   6413  C CA  . HIS B 1 45  ? 38.689  -12.604 86.796  1.000 37.045 0 22  HIS B CA  1 
ATOM   6414  C C   . HIS B 1 45  ? 38.674  -13.167 85.379  1.000 33.820 0 22  HIS B C   1 
ATOM   6415  O O   . HIS B 1 45  ? 39.397  -14.141 85.133  1.000 32.316 0 22  HIS B O   1 
ATOM   6416  C CB  . HIS B 1 45  ? 37.708  -13.413 87.663  1.000 40.305 0 22  HIS B CB  1 
ATOM   6417  C CG  . HIS B 1 45  ? 37.856  -13.223 89.143  1.000 44.245 0 22  HIS B CG  1 
ATOM   6418  N ND1 . HIS B 1 45  ? 38.947  -12.588 89.722  1.000 41.369 0 22  HIS B ND1 1 
ATOM   6419  C CD2 . HIS B 1 45  ? 37.058  -13.606 90.166  1.000 43.991 0 22  HIS B CD2 1 
ATOM   6420  C CE1 . HIS B 1 45  ? 38.801  -12.578 91.033  1.000 38.563 0 22  HIS B CE1 1 
ATOM   6421  N NE2 . HIS B 1 45  ? 37.656  -13.195 91.330  1.000 43.628 0 22  HIS B NE2 1 
ATOM   6422  N N   . ALA B 1 46  ? 37.873  -12.592 84.483  1.000 31.598 0 23  ALA B N   1 
ATOM   6423  C CA  . ALA B 1 46  ? 37.513  -13.246 83.210  1.000 30.430 0 23  ALA B CA  1 
ATOM   6424  C C   . ALA B 1 46  ? 38.741  -13.411 82.319  1.000 29.429 0 23  ALA B C   1 
ATOM   6425  O O   . ALA B 1 46  ? 39.522  -12.457 82.161  1.000 30.225 0 23  ALA B O   1 
ATOM   6426  C CB  . ALA B 1 46  ? 36.439  -12.479 82.479  1.000 31.430 0 23  ALA B CB  1 
ATOM   6427  N N   . LYS B 1 47  ? 38.854  -14.596 81.729  1.000 27.805 0 24  LYS B N   1 
ATOM   6428  C CA  . LYS B 1 47  ? 39.900  -14.983 80.763  1.000 29.747 0 24  LYS B CA  1 
ATOM   6429  C C   . LYS B 1 47  ? 39.415  -14.694 79.347  1.000 29.020 0 24  LYS B C   1 
ATOM   6430  O O   . LYS B 1 47  ? 38.337  -15.150 78.961  1.000 29.230 0 24  LYS B O   1 
ATOM   6431  C CB  . LYS B 1 47  ? 40.231  -16.463 80.933  1.000 32.378 0 24  LYS B CB  1 
ATOM   6432  C CG  . LYS B 1 47  ? 41.090  -16.772 82.153  1.000 34.463 0 24  LYS B CG  1 
ATOM   6433  C CD  . LYS B 1 47  ? 41.561  -18.207 82.148  1.000 41.634 0 24  LYS B CD  1 
ATOM   6434  C CE  . LYS B 1 47  ? 42.491  -18.542 83.297  1.000 44.342 0 24  LYS B CE  1 
ATOM   6435  N NZ  . LYS B 1 47  ? 42.663  -20.014 83.427  1.000 43.833 0 24  LYS B NZ  1 
ATOM   6436  N N   . PRO B 1 48  ? 40.172  -13.922 78.540  1.000 27.693 0 25  PRO B N   1 
ATOM   6437  C CA  . PRO B 1 48  ? 39.693  -13.509 77.219  1.000 27.550 0 25  PRO B CA  1 
ATOM   6438  C C   . PRO B 1 48  ? 39.762  -14.612 76.160  1.000 28.007 0 25  PRO B C   1 
ATOM   6439  O O   . PRO B 1 48  ? 40.720  -15.377 76.134  1.000 29.109 0 25  PRO B O   1 
ATOM   6440  C CB  . PRO B 1 48  ? 40.636  -12.356 76.844  1.000 26.014 0 25  PRO B CB  1 
ATOM   6441  C CG  . PRO B 1 48  ? 41.299  -11.967 78.150  1.000 24.242 0 25  PRO B CG  1 
ATOM   6442  C CD  . PRO B 1 48  ? 41.441  -13.268 78.890  1.000 25.547 0 25  PRO B CD  1 
ATOM   6443  N N   . TYR B 1 49  ? 38.744  -14.656 75.299  1.000 27.840 0 26  TYR B N   1 
ATOM   6444  C CA  . TYR B 1 49  ? 38.615  -15.651 74.213  1.000 26.425 0 26  TYR B CA  1 
ATOM   6445  C C   . TYR B 1 49  ? 38.476  -14.944 72.878  1.000 25.127 0 26  TYR B C   1 
ATOM   6446  O O   . TYR B 1 49  ? 38.075  -13.781 72.820  1.000 26.360 0 26  TYR B O   1 
ATOM   6447  C CB  . TYR B 1 49  ? 37.376  -16.533 74.365  1.000 26.539 0 26  TYR B CB  1 
ATOM   6448  C CG  . TYR B 1 49  ? 37.364  -17.393 75.597  1.000 27.739 0 26  TYR B CG  1 
ATOM   6449  C CD1 . TYR B 1 49  ? 37.766  -18.715 75.549  1.000 27.625 0 26  TYR B CD1 1 
ATOM   6450  C CD2 . TYR B 1 49  ? 36.950  -16.882 76.814  1.000 28.222 0 26  TYR B CD2 1 
ATOM   6451  C CE1 . TYR B 1 49  ? 37.758  -19.508 76.682  1.000 29.171 0 26  TYR B CE1 1 
ATOM   6452  C CE2 . TYR B 1 49  ? 36.939  -17.660 77.955  1.000 29.450 0 26  TYR B CE2 1 
ATOM   6453  C CZ  . TYR B 1 49  ? 37.344  -18.978 77.888  1.000 31.175 0 26  TYR B CZ  1 
ATOM   6454  O OH  . TYR B 1 49  ? 37.330  -19.754 79.015  1.000 35.769 0 26  TYR B OH  1 
ATOM   6455  N N   . VAL B 1 50  ? 38.781  -15.679 71.828  1.000 24.574 0 27  VAL B N   1 
ATOM   6456  C CA  . VAL B 1 50  ? 38.342  -15.343 70.460  1.000 23.399 0 27  VAL B CA  1 
ATOM   6457  C C   . VAL B 1 50  ? 36.995  -16.028 70.267  1.000 23.083 0 27  VAL B C   1 
ATOM   6458  O O   . VAL B 1 50  ? 36.812  -17.132 70.798  1.000 22.862 0 27  VAL B O   1 
ATOM   6459  C CB  . VAL B 1 50  ? 39.384  -15.797 69.428  1.000 21.495 0 27  VAL B CB  1 
ATOM   6460  C CG1 . VAL B 1 50  ? 38.866  -15.653 68.014  1.000 21.917 0 27  VAL B CG1 1 
ATOM   6461  C CG2 . VAL B 1 50  ? 40.676  -15.031 69.610  1.000 19.607 0 27  VAL B CG2 1 
ATOM   6462  N N   . GLU B 1 51  ? 36.076  -15.375 69.564  1.000 23.523 0 28  GLU B N   1 
ATOM   6463  C CA  . GLU B 1 51  ? 34.737  -15.934 69.310  1.000 23.276 0 28  GLU B CA  1 
ATOM   6464  C C   . GLU B 1 51  ? 34.387  -15.779 67.839  1.000 26.072 0 28  GLU B C   1 
ATOM   6465  O O   . GLU B 1 51  ? 34.881  -14.850 67.178  1.000 29.756 0 28  GLU B O   1 
ATOM   6466  C CB  . GLU B 1 51  ? 33.698  -15.265 70.196  1.000 24.336 0 28  GLU B CB  1 
ATOM   6467  C CG  . GLU B 1 51  ? 33.967  -15.500 71.664  1.000 22.945 0 28  GLU B CG  1 
ATOM   6468  C CD  . GLU B 1 51  ? 32.819  -15.087 72.554  1.000 23.675 0 28  GLU B CD  1 
ATOM   6469  O OE1 . GLU B 1 51  ? 31.804  -14.586 72.018  1.000 25.005 0 28  GLU B OE1 1 
ATOM   6470  O OE2 . GLU B 1 51  ? 32.936  -15.272 73.778  1.000 23.417 0 28  GLU B OE2 1 
ATOM   6471  N N   . SER B 1 52  ? 33.536  -16.677 67.357  1.000 27.054 0 29  SER B N   1 
ATOM   6472  C CA  . SER B 1 52  ? 33.354  -16.908 65.910  1.000 25.917 0 29  SER B CA  1 
ATOM   6473  C C   . SER B 1 52  ? 31.990  -16.459 65.397  1.000 25.346 0 29  SER B C   1 
ATOM   6474  O O   . SER B 1 52  ? 31.851  -16.359 64.168  1.000 25.451 0 29  SER B O   1 
ATOM   6475  C CB  . SER B 1 52  ? 33.568  -18.366 65.576  1.000 26.632 0 29  SER B CB  1 
ATOM   6476  O OG  . SER B 1 52  ? 32.497  -19.170 66.059  1.000 25.919 0 29  SER B OG  1 
ATOM   6477  N N   . GLU B 1 53  ? 31.009  -16.224 66.269  1.000 24.702 0 30  GLU B N   1 
ATOM   6478  C CA  . GLU B 1 53  ? 29.622  -16.014 65.798  1.000 22.891 0 30  GLU B CA  1 
ATOM   6479  C C   . GLU B 1 53  ? 29.591  -14.824 64.851  1.000 21.134 0 30  GLU B C   1 
ATOM   6480  O O   . GLU B 1 53  ? 29.108  -14.975 63.717  1.000 21.879 0 30  GLU B O   1 
ATOM   6481  C CB  . GLU B 1 53  ? 28.653  -15.801 66.954  1.000 21.350 0 30  GLU B CB  1 
ATOM   6482  C CG  . GLU B 1 53  ? 28.420  -17.055 67.758  1.000 21.034 0 30  GLU B CG  1 
ATOM   6483  C CD  . GLU B 1 53  ? 29.559  -17.394 68.703  1.000 21.839 0 30  GLU B CD  1 
ATOM   6484  O OE1 . GLU B 1 53  ? 30.482  -16.552 68.869  1.000 20.421 0 30  GLU B OE1 1 
ATOM   6485  O OE2 . GLU B 1 53  ? 29.529  -18.503 69.267  1.000 21.106 0 30  GLU B OE2 1 
ATOM   6486  N N   . ARG B 1 54  ? 30.122  -13.685 65.286  1.000 20.346 0 31  ARG B N   1 
ATOM   6487  C CA  . ARG B 1 54  ? 30.015  -12.458 64.471  1.000 21.429 0 31  ARG B CA  1 
ATOM   6488  C C   . ARG B 1 54  ? 30.802  -12.617 63.168  1.000 22.288 0 31  ARG B C   1 
ATOM   6489  O O   . ARG B 1 54  ? 30.282  -12.211 62.109  1.000 20.461 0 31  ARG B O   1 
ATOM   6490  C CB  . ARG B 1 54  ? 30.448  -11.248 65.291  1.000 21.345 0 31  ARG B CB  1 
ATOM   6491  C CG  . ARG B 1 54  ? 30.092  -9.914  64.671  1.000 19.901 0 31  ARG B CG  1 
ATOM   6492  C CD  . ARG B 1 54  ? 31.272  -9.491  63.839  1.000 21.686 0 31  ARG B CD  1 
ATOM   6493  N NE  . ARG B 1 54  ? 31.290  -8.113  63.399  1.000 18.042 0 31  ARG B NE  1 
ATOM   6494  C CZ  . ARG B 1 54  ? 31.883  -7.738  62.279  1.000 17.913 0 31  ARG B CZ  1 
ATOM   6495  N NH1 . ARG B 1 54  ? 32.463  -8.646  61.514  1.000 19.277 0 31  ARG B NH1 1 
ATOM   6496  N NH2 . ARG B 1 54  ? 31.877  -6.476  61.906  1.000 19.537 0 31  ARG B NH2 1 
ATOM   6497  N N   . ALA B 1 55  ? 32.001  -13.207 63.228  1.000 23.320 0 32  ALA B N   1 
ATOM   6498  C CA  . ALA B 1 55  ? 32.832  -13.440 62.027  1.000 21.982 0 32  ALA B CA  1 
ATOM   6499  C C   . ALA B 1 55  ? 32.118  -14.379 61.054  1.000 22.369 0 32  ALA B C   1 
ATOM   6500  O O   . ALA B 1 55  ? 32.296  -14.229 59.832  1.000 22.530 0 32  ALA B O   1 
ATOM   6501  C CB  . ALA B 1 55  ? 34.184  -14.001 62.405  1.000 20.768 0 32  ALA B CB  1 
ATOM   6502  N N   . VAL B 1 56  ? 31.351  -15.336 61.575  1.000 22.183 0 33  VAL B N   1 
ATOM   6503  C CA  . VAL B 1 56  ? 30.617  -16.307 60.730  1.000 21.716 0 33  VAL B CA  1 
ATOM   6504  C C   . VAL B 1 56  ? 29.412  -15.606 60.108  1.000 22.512 0 33  VAL B C   1 
ATOM   6505  O O   . VAL B 1 56  ? 29.254  -15.661 58.870  1.000 20.652 0 33  VAL B O   1 
ATOM   6506  C CB  . VAL B 1 56  ? 30.225  -17.553 61.546  1.000 21.090 0 33  VAL B CB  1 
ATOM   6507  C CG1 . VAL B 1 56  ? 29.138  -18.370 60.857  1.000 17.878 0 33  VAL B CG1 1 
ATOM   6508  C CG2 . VAL B 1 56  ? 31.452  -18.411 61.816  1.000 20.693 0 33  VAL B CG2 1 
ATOM   6509  N N   . LEU B 1 57  ? 28.605  -14.946 60.944  1.000 24.507 0 34  LEU B N   1 
ATOM   6510  C CA  . LEU B 1 57  ? 27.424  -14.182 60.487  1.000 24.273 0 34  LEU B CA  1 
ATOM   6511  C C   . LEU B 1 57  ? 27.853  -13.128 59.466  1.000 24.519 0 34  LEU B C   1 
ATOM   6512  O O   . LEU B 1 57  ? 27.258  -13.088 58.372  1.000 26.052 0 34  LEU B O   1 
ATOM   6513  C CB  . LEU B 1 57  ? 26.730  -13.536 61.685  1.000 25.132 0 34  LEU B CB  1 
ATOM   6514  C CG  . LEU B 1 57  ? 26.040  -14.514 62.635  1.000 30.003 0 34  LEU B CG  1 
ATOM   6515  C CD1 . LEU B 1 57  ? 25.650  -13.825 63.943  1.000 29.304 0 34  LEU B CD1 1 
ATOM   6516  C CD2 . LEU B 1 57  ? 24.820  -15.151 61.967  1.000 30.798 0 34  LEU B CD2 1 
ATOM   6517  N N   . ALA B 1 58  ? 28.859  -12.309 59.798  1.000 22.872 0 35  ALA B N   1 
ATOM   6518  C CA  . ALA B 1 58  ? 29.366  -11.262 58.892  1.000 20.492 0 35  ALA B CA  1 
ATOM   6519  C C   . ALA B 1 58  ? 29.775  -11.899 57.570  1.000 22.960 0 35  ALA B C   1 
ATOM   6520  O O   . ALA B 1 58  ? 29.333  -11.431 56.511  1.000 23.579 0 35  ALA B O   1 
ATOM   6521  C CB  . ALA B 1 58  ? 30.527  -10.524 59.511  1.000 19.906 0 35  ALA B CB  1 
ATOM   6522  N N   . THR B 1 59  ? 30.588  -12.951 57.637  1.000 22.519 0 36  THR B N   1 
ATOM   6523  C CA  . THR B 1 59  ? 31.038  -13.660 56.424  1.000 24.097 0 36  THR B CA  1 
ATOM   6524  C C   . THR B 1 59  ? 29.827  -14.088 55.596  1.000 28.373 0 36  THR B C   1 
ATOM   6525  O O   . THR B 1 59  ? 29.817  -13.802 54.384  1.000 29.558 0 36  THR B O   1 
ATOM   6526  C CB  . THR B 1 59  ? 31.911  -14.866 56.764  1.000 24.863 0 36  THR B CB  1 
ATOM   6527  O OG1 . THR B 1 59  ? 33.126  -14.419 57.372  1.000 23.959 0 36  THR B OG1 1 
ATOM   6528  C CG2 . THR B 1 59  ? 32.217  -15.663 55.520  1.000 25.798 0 36  THR B CG2 1 
ATOM   6529  N N   . GLU B 1 60  ? 28.834  -14.740 56.217  1.000 29.715 0 37  GLU B N   1 
ATOM   6530  C CA  . GLU B 1 60  ? 27.640  -15.233 55.482  1.000 30.370 0 37  GLU B CA  1 
ATOM   6531  C C   . GLU B 1 60  ? 26.866  -14.057 54.877  1.000 30.171 0 37  GLU B C   1 
ATOM   6532  O O   . GLU B 1 60  ? 26.203  -14.253 53.848  1.000 30.085 0 37  GLU B O   1 
ATOM   6533  C CB  . GLU B 1 60  ? 26.726  -16.088 56.372  1.000 31.315 0 37  GLU B CB  1 
ATOM   6534  C CG  . GLU B 1 60  ? 27.348  -17.407 56.834  1.000 36.438 0 37  GLU B CG  1 
ATOM   6535  C CD  . GLU B 1 60  ? 27.759  -18.394 55.730  1.000 39.479 0 37  GLU B CD  1 
ATOM   6536  O OE1 . GLU B 1 60  ? 26.967  -18.626 54.785  1.000 38.237 0 37  GLU B OE1 1 
ATOM   6537  O OE2 . GLU B 1 60  ? 28.884  -18.938 55.809  1.000 39.028 0 37  GLU B OE2 1 
ATOM   6538  N N   . ALA B 1 61  ? 26.953  -12.866 55.473  1.000 28.649 0 38  ALA B N   1 
ATOM   6539  C CA  . ALA B 1 61  ? 26.256  -11.672 54.957  1.000 27.958 0 38  ALA B CA  1 
ATOM   6540  C C   . ALA B 1 61  ? 26.923  -11.156 53.678  1.000 28.274 0 38  ALA B C   1 
ATOM   6541  O O   . ALA B 1 61  ? 26.193  -10.678 52.791  1.000 28.772 0 38  ALA B O   1 
ATOM   6542  C CB  . ALA B 1 61  ? 26.198  -10.596 56.013  1.000 28.193 0 38  ALA B CB  1 
ATOM   6543  N N   . TYR B 1 62  ? 28.254  -11.237 53.574  1.000 27.794 0 39  TYR B N   1 
ATOM   6544  C CA  . TYR B 1 62  ? 28.969  -10.898 52.323  1.000 24.869 0 39  TYR B CA  1 
ATOM   6545  C C   . TYR B 1 62  ? 28.665  -11.922 51.232  1.000 27.426 0 39  TYR B C   1 
ATOM   6546  O O   . TYR B 1 62  ? 28.544  -11.518 50.063  1.000 28.577 0 39  TYR B O   1 
ATOM   6547  C CB  . TYR B 1 62  ? 30.481  -10.851 52.517  1.000 25.691 0 39  TYR B CB  1 
ATOM   6548  C CG  . TYR B 1 62  ? 31.011  -9.584  53.132  1.000 25.895 0 39  TYR B CG  1 
ATOM   6549  C CD1 . TYR B 1 62  ? 30.632  -9.178  54.402  1.000 23.969 0 39  TYR B CD1 1 
ATOM   6550  C CD2 . TYR B 1 62  ? 31.890  -8.782  52.428  1.000 23.089 0 39  TYR B CD2 1 
ATOM   6551  C CE1 . TYR B 1 62  ? 31.132  -8.014  54.958  1.000 21.272 0 39  TYR B CE1 1 
ATOM   6552  C CE2 . TYR B 1 62  ? 32.388  -7.620  52.971  1.000 20.836 0 39  TYR B CE2 1 
ATOM   6553  C CZ  . TYR B 1 62  ? 32.008  -7.234  54.236  1.000 19.263 0 39  TYR B CZ  1 
ATOM   6554  O OH  . TYR B 1 62  ? 32.519  -6.082  54.759  1.000 20.204 0 39  TYR B OH  1 
ATOM   6555  N N   . LYS B 1 63  ? 28.596  -13.209 51.588  1.000 29.429 0 40  LYS B N   1 
ATOM   6556  C CA  . LYS B 1 63  ? 28.368  -14.295 50.606  1.000 29.340 0 40  LYS B CA  1 
ATOM   6557  C C   . LYS B 1 63  ? 27.026  -14.088 49.902  1.000 30.205 0 40  LYS B C   1 
ATOM   6558  O O   . LYS B 1 63  ? 26.956  -14.242 48.662  1.000 29.512 0 40  LYS B O   1 
ATOM   6559  C CB  . LYS B 1 63  ? 28.376  -15.660 51.293  1.000 28.467 0 40  LYS B CB  1 
ATOM   6560  C CG  . LYS B 1 63  ? 29.705  -16.108 51.872  1.000 29.872 0 40  LYS B CG  1 
ATOM   6561  C CD  . LYS B 1 63  ? 29.648  -17.548 52.375  1.000 36.619 0 40  LYS B CD  1 
ATOM   6562  C CE  . LYS B 1 63  ? 30.977  -18.072 52.910  1.000 40.434 0 40  LYS B CE  1 
ATOM   6563  N NZ  . LYS B 1 63  ? 30.957  -19.540 53.172  1.000 38.127 0 40  LYS B NZ  1 
ATOM   6564  N N   . GLU B 1 64  ? 25.996  -13.735 50.673  1.000 30.789 0 41  GLU B N   1 
ATOM   6565  C CA  . GLU B 1 64  ? 24.599  -13.661 50.199  1.000 29.386 0 41  GLU B CA  1 
ATOM   6566  C C   . GLU B 1 64  ? 24.346  -12.391 49.393  1.000 27.379 0 41  GLU B C   1 
ATOM   6567  O O   . GLU B 1 64  ? 23.268  -12.292 48.784  1.000 28.828 0 41  GLU B O   1 
ATOM   6568  C CB  . GLU B 1 64  ? 23.653  -13.718 51.396  1.000 28.386 0 41  GLU B CB  1 
ATOM   6569  C CG  . GLU B 1 64  ? 23.718  -15.048 52.128  1.000 31.534 0 41  GLU B CG  1 
ATOM   6570  C CD  . GLU B 1 64  ? 22.988  -15.059 53.459  1.000 30.860 0 41  GLU B CD  1 
ATOM   6571  O OE1 . GLU B 1 64  ? 22.591  -13.973 53.920  1.000 28.969 0 41  GLU B OE1 1 
ATOM   6572  O OE2 . GLU B 1 64  ? 22.815  -16.152 54.030  1.000 26.969 0 41  GLU B OE2 1 
ATOM   6573  N N   . ASN B 1 65  ? 25.289  -11.451 49.376  1.000 26.845 0 42  ASN B N   1 
ATOM   6574  C CA  . ASN B 1 65  ? 25.014  -10.087 48.871  1.000 28.224 0 42  ASN B CA  1 
ATOM   6575  C C   . ASN B 1 65  ? 26.204  -9.537  48.075  1.000 26.620 0 42  ASN B C   1 
ATOM   6576  O O   . ASN B 1 65  ? 26.513  -8.340  48.205  1.000 27.649 0 42  ASN B O   1 
ATOM   6577  C CB  . ASN B 1 65  ? 24.609  -9.188  50.038  1.000 28.354 0 42  ASN B CB  1 
ATOM   6578  C CG  . ASN B 1 65  ? 23.334  -9.671  50.707  1.000 25.198 0 42  ASN B CG  1 
ATOM   6579  O OD1 . ASN B 1 65  ? 22.314  -9.838  50.044  1.000 24.851 0 42  ASN B OD1 1 
ATOM   6580  N ND2 . ASN B 1 65  ? 23.391  -9.932  52.003  1.000 22.437 0 42  ASN B ND2 1 
ATOM   6581  N N   . GLU B 1 66  ? 26.822  -10.379 47.238  1.000 27.419 0 43  GLU B N   1 
ATOM   6582  C CA  . GLU B 1 66  ? 27.946  -9.990  46.355  1.000 26.306 0 43  GLU B CA  1 
ATOM   6583  C C   . GLU B 1 66  ? 27.504  -8.864  45.421  1.000 28.987 0 43  GLU B C   1 
ATOM   6584  O O   . GLU B 1 66  ? 28.358  -8.039  45.058  1.000 32.032 0 43  GLU B O   1 
ATOM   6585  C CB  . GLU B 1 66  ? 28.421  -11.165 45.492  1.000 27.724 0 43  GLU B CB  1 
ATOM   6586  C CG  . GLU B 1 66  ? 28.922  -12.392 46.251  1.000 27.568 0 43  GLU B CG  1 
ATOM   6587  C CD  . GLU B 1 66  ? 30.369  -12.331 46.710  1.000 28.359 0 43  GLU B CD  1 
ATOM   6588  O OE1 . GLU B 1 66  ? 31.081  -11.391 46.310  1.000 30.451 0 43  GLU B OE1 1 
ATOM   6589  O OE2 . GLU B 1 66  ? 30.792  -13.242 47.443  1.000 27.620 0 43  GLU B OE2 1 
ATOM   6590  N N   . GLN B 1 67  ? 26.217  -8.837  45.042  1.000 27.921 0 44  GLN B N   1 
ATOM   6591  C CA  . GLN B 1 67  ? 25.658  -7.964  43.976  1.000 27.349 0 44  GLN B CA  1 
ATOM   6592  C C   . GLN B 1 67  ? 25.343  -6.538  44.453  1.000 27.554 0 44  GLN B C   1 
ATOM   6593  O O   . GLN B 1 67  ? 25.071  -5.689  43.582  1.000 28.455 0 44  GLN B O   1 
ATOM   6594  C CB  . GLN B 1 67  ? 24.381  -8.575  43.391  1.000 27.609 0 44  GLN B CB  1 
ATOM   6595  C CG  . GLN B 1 67  ? 23.123  -8.294  44.212  1.000 30.297 0 44  GLN B CG  1 
ATOM   6596  C CD  . GLN B 1 67  ? 22.933  -9.265  45.358  1.000 32.663 0 44  GLN B CD  1 
ATOM   6597  O OE1 . GLN B 1 67  ? 23.666  -10.246 45.501  1.000 37.435 0 44  GLN B OE1 1 
ATOM   6598  N NE2 . GLN B 1 67  ? 21.943  -8.995  46.193  1.000 32.306 0 44  GLN B NE2 1 
ATOM   6599  N N   . LEU B 1 68  ? 25.335  -6.253  45.758  1.000 25.410 0 45  LEU B N   1 
ATOM   6600  C CA  . LEU B 1 68  ? 24.932  -4.910  46.227  1.000 23.883 0 45  LEU B CA  1 
ATOM   6601  C C   . LEU B 1 68  ? 26.119  -3.965  46.203  1.000 22.954 0 45  LEU B C   1 
ATOM   6602  O O   . LEU B 1 68  ? 27.265  -4.406  46.303  1.000 23.599 0 45  LEU B O   1 
ATOM   6603  C CB  . LEU B 1 68  ? 24.353  -4.995  47.639  1.000 22.587 0 45  LEU B CB  1 
ATOM   6604  C CG  . LEU B 1 68  ? 23.119  -5.882  47.739  1.000 22.374 0 45  LEU B CG  1 
ATOM   6605  C CD1 . LEU B 1 68  ? 22.560  -5.858  49.146  1.000 22.965 0 45  LEU B CD1 1 
ATOM   6606  C CD2 . LEU B 1 68  ? 22.064  -5.468  46.720  1.000 20.255 0 45  LEU B CD2 1 
ATOM   6607  N N   . PRO B 1 69  ? 25.872  -2.644  46.075  1.000 20.984 0 46  PRO B N   1 
ATOM   6608  C CA  . PRO B 1 69  ? 26.910  -1.652  46.342  1.000 21.450 0 46  PRO B CA  1 
ATOM   6609  C C   . PRO B 1 69  ? 27.423  -1.786  47.776  1.000 22.178 0 46  PRO B C   1 
ATOM   6610  O O   . PRO B 1 69  ? 26.685  -2.251  48.636  1.000 23.848 0 46  PRO B O   1 
ATOM   6611  C CB  . PRO B 1 69  ? 26.219  -0.300  46.133  1.000 20.109 0 46  PRO B CB  1 
ATOM   6612  C CG  . PRO B 1 69  ? 24.757  -0.612  46.167  1.000 20.222 0 46  PRO B CG  1 
ATOM   6613  C CD  . PRO B 1 69  ? 24.617  -2.015  45.640  1.000 20.221 0 46  PRO B CD  1 
ATOM   6614  N N   . ALA B 1 70  ? 28.675  -1.390  48.004  1.000 20.625 0 47  ALA B N   1 
ATOM   6615  C CA  . ALA B 1 70  ? 29.357  -1.643  49.286  1.000 19.471 0 47  ALA B CA  1 
ATOM   6616  C C   . ALA B 1 70  ? 28.502  -1.161  50.457  1.000 18.371 0 47  ALA B C   1 
ATOM   6617  O O   . ALA B 1 70  ? 28.504  -1.819  51.500  1.000 19.129 0 47  ALA B O   1 
ATOM   6618  C CB  . ALA B 1 70  ? 30.716  -0.989  49.311  1.000 21.716 0 47  ALA B CB  1 
ATOM   6619  N N   . ILE B 1 71  ? 27.784  -0.050  50.306  1.000 18.626 0 48  ILE B N   1 
ATOM   6620  C CA  . ILE B 1 71  ? 26.982  0.493   51.429  1.000 17.957 0 48  ILE B CA  1 
ATOM   6621  C C   . ILE B 1 71  ? 25.863  -0.487  51.786  1.000 18.891 0 48  ILE B C   1 
ATOM   6622  O O   . ILE B 1 71  ? 25.651  -0.735  52.982  1.000 18.801 0 48  ILE B O   1 
ATOM   6623  C CB  . ILE B 1 71  ? 26.438  1.896   51.109  1.000 17.543 0 48  ILE B CB  1 
ATOM   6624  C CG1 . ILE B 1 71  ? 25.870  2.555   52.368  1.000 16.865 0 48  ILE B CG1 1 
ATOM   6625  C CG2 . ILE B 1 71  ? 25.411  1.860   49.980  1.000 18.676 0 48  ILE B CG2 1 
ATOM   6626  C CD1 . ILE B 1 71  ? 26.911  2.894   53.407  1.000 17.136 0 48  ILE B CD1 1 
ATOM   6627  N N   . MET B 1 72  ? 25.174  -1.037  50.785  1.000 20.275 0 49  MET B N   1 
ATOM   6628  C CA  . MET B 1 72  ? 23.975  -1.873  51.020  1.000 21.275 0 49  MET B CA  1 
ATOM   6629  C C   . MET B 1 72  ? 24.405  -3.233  51.558  1.000 21.666 0 49  MET B C   1 
ATOM   6630  O O   . MET B 1 72  ? 23.696  -3.786  52.422  1.000 21.407 0 49  MET B O   1 
ATOM   6631  C CB  . MET B 1 72  ? 23.138  -2.040  49.743  1.000 21.971 0 49  MET B CB  1 
ATOM   6632  C CG  . MET B 1 72  ? 22.011  -1.020  49.606  1.000 23.834 0 49  MET B CG  1 
ATOM   6633  S SD  . MET B 1 72  ? 20.835  -1.032  51.003  1.000 26.957 0 49  MET B SD  1 
ATOM   6634  C CE  . MET B 1 72  ? 20.341  -2.752  50.997  1.000 26.557 0 49  MET B CE  1 
ATOM   6635  N N   . ARG B 1 73  ? 25.528  -3.753  51.059  1.000 21.405 0 50  ARG B N   1 
ATOM   6636  C CA  . ARG B 1 73  ? 26.163  -4.943  51.656  1.000 20.151 0 50  ARG B CA  1 
ATOM   6637  C C   . ARG B 1 73  ? 26.410  -4.677  53.138  1.000 19.294 0 50  ARG B C   1 
ATOM   6638  O O   . ARG B 1 73  ? 25.937  -5.460  53.971  1.000 21.679 0 50  ARG B O   1 
ATOM   6639  C CB  . ARG B 1 73  ? 27.460  -5.291  50.930  1.000 19.290 0 50  ARG B CB  1 
ATOM   6640  C CG  . ARG B 1 73  ? 27.870  -6.731  51.110  1.000 20.597 0 50  ARG B CG  1 
ATOM   6641  C CD  . ARG B 1 73  ? 29.115  -7.057  50.331  1.000 23.100 0 50  ARG B CD  1 
ATOM   6642  N NE  . ARG B 1 73  ? 29.102  -6.481  48.993  1.000 23.204 0 50  ARG B NE  1 
ATOM   6643  C CZ  . ARG B 1 73  ? 30.083  -5.726  48.500  1.000 26.946 0 50  ARG B CZ  1 
ATOM   6644  N NH1 . ARG B 1 73  ? 31.163  -5.476  49.234  1.000 24.748 0 50  ARG B NH1 1 
ATOM   6645  N NH2 . ARG B 1 73  ? 29.986  -5.223  47.277  1.000 29.233 0 50  ARG B NH2 1 
ATOM   6646  N N   . ARG B 1 74  ? 27.075  -3.571  53.463  1.000 18.162 0 51  ARG B N   1 
ATOM   6647  C CA  . ARG B 1 74  ? 27.415  -3.266  54.872  1.000 18.365 0 51  ARG B CA  1 
ATOM   6648  C C   . ARG B 1 74  ? 26.155  -3.100  55.726  1.000 17.641 0 51  ARG B C   1 
ATOM   6649  O O   . ARG B 1 74  ? 26.222  -3.351  56.943  1.000 16.523 0 51  ARG B O   1 
ATOM   6650  C CB  . ARG B 1 74  ? 28.327  -2.048  54.943  1.000 15.685 0 51  ARG B CB  1 
ATOM   6651  C CG  . ARG B 1 74  ? 29.719  -2.370  54.431  1.000 17.530 0 51  ARG B CG  1 
ATOM   6652  C CD  . ARG B 1 74  ? 30.382  -3.523  55.198  1.000 18.649 0 51  ARG B CD  1 
ATOM   6653  N NE  . ARG B 1 74  ? 30.394  -3.306  56.645  1.000 19.817 0 51  ARG B NE  1 
ATOM   6654  C CZ  . ARG B 1 74  ? 30.959  -4.103  57.552  1.000 19.676 0 51  ARG B CZ  1 
ATOM   6655  N NH1 . ARG B 1 74  ? 31.592  -5.210  57.199  1.000 20.330 0 51  ARG B NH1 1 
ATOM   6656  N NH2 . ARG B 1 74  ? 30.894  -3.778  58.831  1.000 20.371 0 51  ARG B NH2 1 
ATOM   6657  N N   . ALA B 1 75  ? 25.032  -2.717  55.127  1.000 17.222 0 52  ALA B N   1 
ATOM   6658  C CA  . ALA B 1 75  ? 23.750  -2.700  55.853  1.000 17.715 0 52  ALA B CA  1 
ATOM   6659  C C   . ALA B 1 75  ? 23.276  -4.134  56.098  1.000 17.430 0 52  ALA B C   1 
ATOM   6660  O O   . ALA B 1 75  ? 22.649  -4.382  57.137  1.000 16.793 0 52  ALA B O   1 
ATOM   6661  C CB  . ALA B 1 75  ? 22.715  -1.896  55.101  1.000 18.485 0 52  ALA B CB  1 
ATOM   6662  N N   . LYS B 1 76  ? 23.572  -5.054  55.173  1.000 18.876 0 53  LYS B N   1 
ATOM   6663  C CA  . LYS B 1 76  ? 23.176  -6.480  55.287  1.000 18.067 0 53  LYS B CA  1 
ATOM   6664  C C   . LYS B 1 76  ? 24.044  -7.204  56.309  1.000 17.420 0 53  LYS B C   1 
ATOM   6665  O O   . LYS B 1 76  ? 23.541  -8.141  56.957  1.000 17.236 0 53  LYS B O   1 
ATOM   6666  C CB  . LYS B 1 76  ? 23.281  -7.187  53.935  1.000 17.860 0 53  LYS B CB  1 
ATOM   6667  C CG  . LYS B 1 76  ? 22.373  -6.628  52.849  1.000 18.777 0 53  LYS B CG  1 
ATOM   6668  C CD  . LYS B 1 76  ? 20.945  -6.494  53.318  1.000 19.299 0 53  LYS B CD  1 
ATOM   6669  C CE  . LYS B 1 76  ? 20.343  -7.827  53.705  1.000 19.109 0 53  LYS B CE  1 
ATOM   6670  N NZ  . LYS B 1 76  ? 20.063  -8.665  52.517  1.000 18.103 0 53  LYS B NZ  1 
ATOM   6671  N N   . VAL B 1 77  ? 25.306  -6.789  56.428  1.000 16.557 0 54  VAL B N   1 
ATOM   6672  C CA  . VAL B 1 77  ? 26.235  -7.295  57.465  1.000 16.175 0 54  VAL B CA  1 
ATOM   6673  C C   . VAL B 1 77  ? 25.679  -6.965  58.843  1.000 17.347 0 54  VAL B C   1 
ATOM   6674  O O   . VAL B 1 77  ? 25.628  -7.860  59.703  1.000 17.127 0 54  VAL B O   1 
ATOM   6675  C CB  . VAL B 1 77  ? 27.639  -6.700  57.285  1.000 17.107 0 54  VAL B CB  1 
ATOM   6676  C CG1 . VAL B 1 77  ? 28.560  -7.042  58.461  1.000 15.746 0 54  VAL B CG1 1 
ATOM   6677  C CG2 . VAL B 1 77  ? 28.217  -7.164  55.972  1.000 17.583 0 54  VAL B CG2 1 
ATOM   6678  N N   . VAL B 1 78  ? 25.301  -5.712  59.071  1.000 18.354 0 55  VAL B N   1 
ATOM   6679  C CA  . VAL B 1 78  ? 24.814  -5.348  60.420  1.000 17.901 0 55  VAL B CA  1 
ATOM   6680  C C   . VAL B 1 78  ? 23.421  -5.941  60.629  1.000 17.989 0 55  VAL B C   1 
ATOM   6681  O O   . VAL B 1 78  ? 23.148  -6.395  61.751  1.000 17.718 0 55  VAL B O   1 
ATOM   6682  C CB  . VAL B 1 78  ? 24.875  -3.834  60.660  1.000 15.503 0 55  VAL B CB  1 
ATOM   6683  C CG1 . VAL B 1 78  ? 26.310  -3.377  60.583  1.000 15.428 0 55  VAL B CG1 1 
ATOM   6684  C CG2 . VAL B 1 78  ? 24.015  -3.071  59.678  1.000 16.027 0 55  VAL B CG2 1 
ATOM   6685  N N   . GLU B 1 79  ? 22.574  -5.999  59.596  1.000 18.775 0 56  GLU B N   1 
ATOM   6686  C CA  . GLU B 1 79  ? 21.195  -6.486  59.821  1.000 21.399 0 56  GLU B CA  1 
ATOM   6687  C C   . GLU B 1 79  ? 21.274  -7.933  60.294  1.000 24.574 0 56  GLU B C   1 
ATOM   6688  O O   . GLU B 1 79  ? 20.586  -8.282  61.270  1.000 26.142 0 56  GLU B O   1 
ATOM   6689  C CB  . GLU B 1 79  ? 20.268  -6.311  58.608  1.000 23.939 0 56  GLU B CB  1 
ATOM   6690  C CG  . GLU B 1 79  ? 20.173  -7.499  57.647  1.000 25.739 0 56  GLU B CG  1 
ATOM   6691  C CD  . GLU B 1 79  ? 18.829  -7.631  56.939  1.000 24.978 0 56  GLU B CD  1 
ATOM   6692  O OE1 . GLU B 1 79  ? 17.855  -6.974  57.349  1.000 21.728 0 56  GLU B OE1 1 
ATOM   6693  O OE2 . GLU B 1 79  ? 18.755  -8.400  55.973  1.000 26.385 0 56  GLU B OE2 1 
ATOM   6694  N N   . LYS B 1 80  ? 22.131  -8.736  59.661  1.000 25.406 0 57  LYS B N   1 
ATOM   6695  C CA  . LYS B 1 80  ? 22.229  -10.167 59.998  1.000 25.089 0 57  LYS B CA  1 
ATOM   6696  C C   . LYS B 1 80  ? 22.971  -10.341 61.319  1.000 25.086 0 57  LYS B C   1 
ATOM   6697  O O   . LYS B 1 80  ? 22.596  -11.238 62.083  1.000 27.215 0 57  LYS B O   1 
ATOM   6698  C CB  . LYS B 1 80  ? 22.904  -10.950 58.874  1.000 26.677 0 57  LYS B CB  1 
ATOM   6699  C CG  . LYS B 1 80  ? 23.175  -12.409 59.204  1.000 26.399 0 57  LYS B CG  1 
ATOM   6700  C CD  . LYS B 1 80  ? 23.839  -13.140 58.065  1.000 28.552 0 57  LYS B CD  1 
ATOM   6701  C CE  . LYS B 1 80  ? 22.907  -14.128 57.398  1.000 30.343 0 57  LYS B CE  1 
ATOM   6702  N NZ  . LYS B 1 80  ? 23.005  -15.471 58.028  1.000 35.666 0 57  LYS B NZ  1 
ATOM   6703  N N   . ILE B 1 81  ? 23.978  -9.517  61.602  1.000 22.733 0 58  ILE B N   1 
ATOM   6704  C CA  . ILE B 1 81  ? 24.691  -9.631  62.898  1.000 23.607 0 58  ILE B CA  1 
ATOM   6705  C C   . ILE B 1 81  ? 23.732  -9.248  64.027  1.000 23.177 0 58  ILE B C   1 
ATOM   6706  O O   . ILE B 1 81  ? 23.611  -10.013 65.003  1.000 24.234 0 58  ILE B O   1 
ATOM   6707  C CB  . ILE B 1 81  ? 25.981  -8.794  62.936  1.000 22.920 0 58  ILE B CB  1 
ATOM   6708  C CG1 . ILE B 1 81  ? 27.064  -9.385  62.027  1.000 20.763 0 58  ILE B CG1 1 
ATOM   6709  C CG2 . ILE B 1 81  ? 26.468  -8.692  64.368  1.000 21.182 0 58  ILE B CG2 1 
ATOM   6710  C CD1 . ILE B 1 81  ? 28.266  -8.492  61.841  1.000 19.576 0 58  ILE B CD1 1 
ATOM   6711  N N   . PHE B 1 82  ? 23.070  -8.100  63.916  1.000 20.597 0 59  PHE B N   1 
ATOM   6712  C CA  . PHE B 1 82  ? 22.151  -7.655  64.979  1.000 21.848 0 59  PHE B CA  1 
ATOM   6713  C C   . PHE B 1 82  ? 21.057  -8.705  65.161  1.000 24.134 0 59  PHE B C   1 
ATOM   6714  O O   . PHE B 1 82  ? 20.698  -9.030  66.300  1.000 25.162 0 59  PHE B O   1 
ATOM   6715  C CB  . PHE B 1 82  ? 21.565  -6.276  64.675  1.000 21.345 0 59  PHE B CB  1 
ATOM   6716  C CG  . PHE B 1 82  ? 22.556  -5.143  64.692  1.000 20.240 0 59  PHE B CG  1 
ATOM   6717  C CD1 . PHE B 1 82  ? 23.854  -5.316  65.149  1.000 21.590 0 59  PHE B CD1 1 
ATOM   6718  C CD2 . PHE B 1 82  ? 22.181  -3.886  64.252  1.000 20.684 0 59  PHE B CD2 1 
ATOM   6719  C CE1 . PHE B 1 82  ? 24.753  -4.256  65.156  1.000 20.214 0 59  PHE B CE1 1 
ATOM   6720  C CE2 . PHE B 1 82  ? 23.078  -2.827  64.258  1.000 19.403 0 59  PHE B CE2 1 
ATOM   6721  C CZ  . PHE B 1 82  ? 24.359  -3.013  64.711  1.000 18.851 0 59  PHE B CZ  1 
ATOM   6722  N N   . ASN B 1 83  ? 20.549  -9.264  64.070  1.000 24.884 0 60  ASN B N   1 
ATOM   6723  C CA  . ASN B 1 83  ? 19.393  -10.175 64.185  1.000 27.237 0 60  ASN B CA  1 
ATOM   6724  C C   . ASN B 1 83  ? 19.800  -11.510 64.810  1.000 28.638 0 60  ASN B C   1 
ATOM   6725  O O   . ASN B 1 83  ? 18.896  -12.203 65.310  1.000 29.583 0 60  ASN B O   1 
ATOM   6726  C CB  . ASN B 1 83  ? 18.709  -10.405 62.838  1.000 27.478 0 60  ASN B CB  1 
ATOM   6727  C CG  . ASN B 1 83  ? 17.929  -9.200  62.370  1.000 28.641 0 60  ASN B CG  1 
ATOM   6728  O OD1 . ASN B 1 83  ? 17.578  -8.322  63.162  1.000 27.409 0 60  ASN B OD1 1 
ATOM   6729  N ND2 . ASN B 1 83  ? 17.650  -9.153  61.078  1.000 29.623 0 60  ASN B ND2 1 
ATOM   6730  N N   . GLU B 1 84  ? 21.091  -11.864 64.808  1.000 29.328 0 61  GLU B N   1 
ATOM   6731  C CA  . GLU B 1 84  ? 21.513  -13.265 65.053  1.000 27.752 0 61  GLU B CA  1 
ATOM   6732  C C   . GLU B 1 84  ? 22.689  -13.413 66.023  1.000 25.627 0 61  GLU B C   1 
ATOM   6733  O O   . GLU B 1 84  ? 22.902  -14.538 66.498  1.000 23.334 0 61  GLU B O   1 
ATOM   6734  C CB  . GLU B 1 84  ? 21.847  -13.938 63.722  1.000 29.025 0 61  GLU B CB  1 
ATOM   6735  C CG  . GLU B 1 84  ? 20.701  -14.760 63.170  1.000 31.320 0 61  GLU B CG  1 
ATOM   6736  C CD  . GLU B 1 84  ? 20.900  -15.211 61.740  1.000 29.568 0 61  GLU B CD  1 
ATOM   6737  O OE1 . GLU B 1 84  ? 20.993  -14.339 60.859  1.000 28.289 0 61  GLU B OE1 1 
ATOM   6738  O OE2 . GLU B 1 84  ? 20.986  -16.436 61.518  1.000 33.840 0 61  GLU B OE2 1 
ATOM   6739  N N   . LEU B 1 85  ? 23.433  -12.358 66.335  1.000 24.518 0 62  LEU B N   1 
ATOM   6740  C CA  . LEU B 1 85  ? 24.529  -12.482 67.318  1.000 25.507 0 62  LEU B CA  1 
ATOM   6741  C C   . LEU B 1 85  ? 23.930  -12.871 68.668  1.000 25.085 0 62  LEU B C   1 
ATOM   6742  O O   . LEU B 1 85  ? 22.992  -12.228 69.135  1.000 26.594 0 62  LEU B O   1 
ATOM   6743  C CB  . LEU B 1 85  ? 25.303  -11.165 67.408  1.000 25.857 0 62  LEU B CB  1 
ATOM   6744  C CG  . LEU B 1 85  ? 26.598  -11.190 68.220  1.000 25.885 0 62  LEU B CG  1 
ATOM   6745  C CD1 . LEU B 1 85  ? 27.605  -12.145 67.595  1.000 24.601 0 62  LEU B CD1 1 
ATOM   6746  C CD2 . LEU B 1 85  ? 27.192  -9.788  68.327  1.000 24.601 0 62  LEU B CD2 1 
ATOM   6747  N N   . PRO B 1 86  ? 24.416  -13.947 69.319  1.000 23.703 0 63  PRO B N   1 
ATOM   6748  C CA  . PRO B 1 86  ? 23.982  -14.282 70.671  1.000 23.040 0 63  PRO B CA  1 
ATOM   6749  C C   . PRO B 1 86  ? 23.741  -13.057 71.554  1.000 26.323 0 63  PRO B C   1 
ATOM   6750  O O   . PRO B 1 86  ? 24.548  -12.128 71.585  1.000 26.195 0 63  PRO B O   1 
ATOM   6751  C CB  . PRO B 1 86  ? 25.150  -15.115 71.206  1.000 20.095 0 63  PRO B CB  1 
ATOM   6752  C CG  . PRO B 1 86  ? 25.641  -15.843 69.989  1.000 20.374 0 63  PRO B CG  1 
ATOM   6753  C CD  . PRO B 1 86  ? 25.400  -14.917 68.815  1.000 23.047 0 63  PRO B CD  1 
ATOM   6754  N N   . VAL B 1 87  ? 22.598  -13.080 72.227  1.000 28.344 0 64  VAL B N   1 
ATOM   6755  C CA  . VAL B 1 87  ? 22.250  -12.114 73.287  1.000 26.234 0 64  VAL B CA  1 
ATOM   6756  C C   . VAL B 1 87  ? 22.694  -12.698 74.615  1.000 25.789 0 64  VAL B C   1 
ATOM   6757  O O   . VAL B 1 87  ? 22.377  -13.859 74.899  1.000 27.944 0 64  VAL B O   1 
ATOM   6758  C CB  . VAL B 1 87  ? 20.749  -11.833 73.298  1.000 25.466 0 64  VAL B CB  1 
ATOM   6759  C CG1 . VAL B 1 87  ? 20.411  -10.893 74.428  1.000 29.246 0 64  VAL B CG1 1 
ATOM   6760  C CG2 . VAL B 1 87  ? 20.302  -11.283 71.966  1.000 26.326 0 64  VAL B CG2 1 
ATOM   6761  N N   . THR B 1 88  ? 23.391  -11.899 75.407  1.000 26.750 0 65  THR B N   1 
ATOM   6762  C CA  . THR B 1 88  ? 23.965  -12.361 76.678  1.000 25.531 0 65  THR B CA  1 
ATOM   6763  C C   . THR B 1 88  ? 23.784  -11.268 77.722  1.000 28.311 0 65  THR B C   1 
ATOM   6764  O O   . THR B 1 88  ? 24.311  -10.158 77.519  1.000 28.406 0 65  THR B O   1 
ATOM   6765  C CB  . THR B 1 88  ? 25.433  -12.717 76.485  1.000 22.650 0 65  THR B CB  1 
ATOM   6766  O OG1 . THR B 1 88  ? 25.562  -13.406 75.244  1.000 23.389 0 65  THR B OG1 1 
ATOM   6767  C CG2 . THR B 1 88  ? 25.929  -13.589 77.609  1.000 24.763 0 65  THR B CG2 1 
ATOM   6768  N N   . ILE B 1 89  ? 23.037  -11.569 78.785  1.000 29.826 0 66  ILE B N   1 
ATOM   6769  C CA  . ILE B 1 89  ? 22.927  -10.680 79.968  1.000 32.569 0 66  ILE B CA  1 
ATOM   6770  C C   . ILE B 1 89  ? 23.585  -11.374 81.149  1.000 34.692 0 66  ILE B C   1 
ATOM   6771  O O   . ILE B 1 89  ? 23.232  -12.531 81.429  1.000 38.148 0 66  ILE B O   1 
ATOM   6772  C CB  . ILE B 1 89  ? 21.476  -10.318 80.305  1.000 32.344 0 66  ILE B CB  1 
ATOM   6773  C CG1 . ILE B 1 89  ? 20.628  -10.176 79.044  1.000 35.810 0 66  ILE B CG1 1 
ATOM   6774  C CG2 . ILE B 1 89  ? 21.462  -9.053  81.130  1.000 32.430 0 66  ILE B CG2 1 
ATOM   6775  C CD1 . ILE B 1 89  ? 19.226  -9.663  79.302  1.000 36.536 0 66  ILE B CD1 1 
ATOM   6776  N N   . ARG B 1 90  ? 24.481  -10.663 81.843  1.000 32.291 0 67  ARG B N   1 
ATOM   6777  C CA  . ARG B 1 90  ? 25.374  -11.294 82.838  1.000 33.273 0 67  ARG B CA  1 
ATOM   6778  C C   . ARG B 1 90  ? 24.754  -11.192 84.223  1.000 30.922 0 67  ARG B C   1 
ATOM   6779  O O   . ARG B 1 90  ? 23.894  -10.352 84.459  1.000 31.605 0 67  ARG B O   1 
ATOM   6780  C CB  . ARG B 1 90  ? 26.774  -10.673 82.772  1.000 30.768 0 67  ARG B CB  1 
ATOM   6781  C CG  . ARG B 1 90  ? 27.417  -10.849 81.400  1.000 27.931 0 67  ARG B CG  1 
ATOM   6782  C CD  . ARG B 1 90  ? 28.846  -10.378 81.330  1.000 26.445 0 67  ARG B CD  1 
ATOM   6783  N NE  . ARG B 1 90  ? 29.167  -9.951  79.974  1.000 27.432 0 67  ARG B NE  1 
ATOM   6784  C CZ  . ARG B 1 90  ? 29.626  -10.747 79.015  1.000 27.006 0 67  ARG B CZ  1 
ATOM   6785  N NH1 . ARG B 1 90  ? 29.847  -12.024 79.256  1.000 27.781 0 67  ARG B NH1 1 
ATOM   6786  N NH2 . ARG B 1 90  ? 29.879  -10.264 77.814  1.000 26.412 0 67  ARG B NH2 1 
ATOM   6787  N N   . PRO B 1 91  ? 25.141  -12.069 85.166  1.000 29.135 0 68  PRO B N   1 
ATOM   6788  C CA  . PRO B 1 91  ? 24.601  -11.994 86.521  1.000 29.432 0 68  PRO B CA  1 
ATOM   6789  C C   . PRO B 1 91  ? 24.905  -10.648 87.186  1.000 29.602 0 68  PRO B C   1 
ATOM   6790  O O   . PRO B 1 91  ? 26.055  -10.237 87.223  1.000 31.132 0 68  PRO B O   1 
ATOM   6791  C CB  . PRO B 1 91  ? 25.298  -13.147 87.259  1.000 28.569 0 68  PRO B CB  1 
ATOM   6792  C CG  . PRO B 1 91  ? 25.746  -14.073 86.174  1.000 28.582 0 68  PRO B CG  1 
ATOM   6793  C CD  . PRO B 1 91  ? 26.099  -13.174 85.014  1.000 28.979 0 68  PRO B CD  1 
ATOM   6794  N N   . ASP B 1 92  ? 23.848  -10.004 87.689  1.000 29.192 0 69  ASP B N   1 
ATOM   6795  C CA  . ASP B 1 92  ? 23.843  -8.727  88.448  1.000 32.581 0 69  ASP B CA  1 
ATOM   6796  C C   . ASP B 1 92  ? 23.795  -7.477  87.560  1.000 32.170 0 69  ASP B C   1 
ATOM   6797  O O   . ASP B 1 92  ? 23.811  -6.390  88.137  1.000 33.796 0 69  ASP B O   1 
ATOM   6798  C CB  . ASP B 1 92  ? 25.054  -8.567  89.382  1.000 33.079 0 69  ASP B CB  1 
ATOM   6799  C CG  . ASP B 1 92  ? 24.994  -9.416  90.642  1.000 32.119 0 69  ASP B CG  1 
ATOM   6800  O OD1 . ASP B 1 92  ? 23.896  -9.565  91.215  1.000 32.600 0 69  ASP B OD1 1 
ATOM   6801  O OD2 . ASP B 1 92  ? 26.060  -9.920  91.046  1.000 31.903 0 69  ASP B OD2 1 
ATOM   6802  N N   . GLU B 1 93  ? 23.742  -7.563  86.231  1.000 32.979 0 70  GLU B N   1 
ATOM   6803  C CA  . GLU B 1 93  ? 23.869  -6.320  85.433  1.000 34.617 0 70  GLU B CA  1 
ATOM   6804  C C   . GLU B 1 93  ? 22.626  -5.449  85.596  1.000 34.889 0 70  GLU B C   1 
ATOM   6805  O O   . GLU B 1 93  ? 21.524  -5.988  85.790  1.000 36.099 0 70  GLU B O   1 
ATOM   6806  C CB  . GLU B 1 93  ? 24.037  -6.550  83.932  1.000 35.448 0 70  GLU B CB  1 
ATOM   6807  C CG  . GLU B 1 93  ? 24.969  -7.658  83.522  1.000 35.961 0 70  GLU B CG  1 
ATOM   6808  C CD  . GLU B 1 93  ? 25.571  -7.403  82.151  1.000 37.707 0 70  GLU B CD  1 
ATOM   6809  O OE1 . GLU B 1 93  ? 26.168  -6.326  81.959  1.000 38.375 0 70  GLU B OE1 1 
ATOM   6810  O OE2 . GLU B 1 93  ? 25.404  -8.255  81.258  1.000 41.156 0 70  GLU B OE2 1 
ATOM   6811  N N   . LEU B 1 94  ? 22.816  -4.134  85.489  1.000 34.987 0 71  LEU B N   1 
ATOM   6812  C CA  . LEU B 1 94  ? 21.707  -3.167  85.344  1.000 38.160 0 71  LEU B CA  1 
ATOM   6813  C C   . LEU B 1 94  ? 21.699  -2.562  83.946  1.000 35.833 0 71  LEU B C   1 
ATOM   6814  O O   . LEU B 1 94  ? 20.608  -2.327  83.406  1.000 37.045 0 71  LEU B O   1 
ATOM   6815  C CB  . LEU B 1 94  ? 21.830  -2.055  86.386  1.000 39.386 0 71  LEU B CB  1 
ATOM   6816  C CG  . LEU B 1 94  ? 21.421  -2.431  87.804  1.000 38.903 0 71  LEU B CG  1 
ATOM   6817  C CD1 . LEU B 1 94  ? 21.518  -1.209  88.699  1.000 39.727 0 71  LEU B CD1 1 
ATOM   6818  C CD2 . LEU B 1 94  ? 20.012  -3.003  87.823  1.000 38.721 0 71  LEU B CD2 1 
ATOM   6819  N N   . ILE B 1 95  ? 22.872  -2.279  83.399  1.000 35.824 0 72  ILE B N   1 
ATOM   6820  C CA  . ILE B 1 95  ? 23.018  -1.960  81.965  1.000 34.874 0 72  ILE B CA  1 
ATOM   6821  C C   . ILE B 1 95  ? 23.431  -3.254  81.280  1.000 32.866 0 72  ILE B C   1 
ATOM   6822  O O   . ILE B 1 95  ? 24.262  -3.988  81.837  1.000 32.003 0 72  ILE B O   1 
ATOM   6823  C CB  . ILE B 1 95  ? 24.016  -0.812  81.750  1.000 34.556 0 72  ILE B CB  1 
ATOM   6824  C CG1 . ILE B 1 95  ? 23.585  0.430   82.537  1.000 33.116 0 72  ILE B CG1 1 
ATOM   6825  C CG2 . ILE B 1 95  ? 24.164  -0.509  80.271  1.000 33.880 0 72  ILE B CG2 1 
ATOM   6826  C CD1 . ILE B 1 95  ? 22.219  0.951   82.144  1.000 34.006 0 72  ILE B CD1 1 
ATOM   6827  N N   . VAL B 1 96  ? 22.811  -3.544  80.140  1.000 32.071 0 73  VAL B N   1 
ATOM   6828  C CA  . VAL B 1 96  ? 22.964  -4.841  79.446  1.000 31.720 0 73  VAL B CA  1 
ATOM   6829  C C   . VAL B 1 96  ? 23.307  -4.607  77.980  1.000 32.079 0 73  VAL B C   1 
ATOM   6830  O O   . VAL B 1 96  ? 22.955  -3.558  77.409  1.000 32.309 0 73  VAL B O   1 
ATOM   6831  C CB  . VAL B 1 96  ? 21.691  -5.683  79.572  1.000 31.004 0 73  VAL B CB  1 
ATOM   6832  C CG1 . VAL B 1 96  ? 21.226  -5.689  81.008  1.000 34.183 0 73  VAL B CG1 1 
ATOM   6833  C CG2 . VAL B 1 96  ? 20.595  -5.171  78.653  1.000 29.815 0 73  VAL B CG2 1 
ATOM   6834  N N   . GLY B 1 97  ? 23.936  -5.611  77.389  1.000 30.756 0 74  GLY B N   1 
ATOM   6835  C CA  . GLY B 1 97  ? 24.530  -5.507  76.057  1.000 30.080 0 74  GLY B CA  1 
ATOM   6836  C C   . GLY B 1 97  ? 25.917  -6.100  76.095  1.000 28.815 0 74  GLY B C   1 
ATOM   6837  O O   . GLY B 1 97  ? 26.714  -5.711  76.962  1.000 30.018 0 74  GLY B O   1 
ATOM   6838  N N   . ALA B 1 98  ? 26.184  -7.066  75.229  1.000 29.464 0 75  ALA B N   1 
ATOM   6839  C CA  . ALA B 1 98  ? 27.455  -7.807  75.243  1.000 30.984 0 75  ALA B CA  1 
ATOM   6840  C C   . ALA B 1 98  ? 27.850  -8.157  73.816  1.000 28.502 0 75  ALA B C   1 
ATOM   6841  O O   . ALA B 1 98  ? 27.002  -8.666  73.055  1.000 30.780 0 75  ALA B O   1 
ATOM   6842  C CB  . ALA B 1 98  ? 27.334  -9.049  76.096  1.000 30.897 0 75  ALA B CB  1 
ATOM   6843  N N   . VAL B 1 99  ? 29.104  -7.879  73.477  1.000 25.809 0 76  VAL B N   1 
ATOM   6844  C CA  . VAL B 1 99  ? 29.608  -8.073  72.101  1.000 25.796 0 76  VAL B CA  1 
ATOM   6845  C C   . VAL B 1 99  ? 30.007  -9.539  71.939  1.000 25.522 0 76  VAL B C   1 
ATOM   6846  O O   . VAL B 1 99  ? 29.793  -10.119 70.855  1.000 24.639 0 76  VAL B O   1 
ATOM   6847  C CB  . VAL B 1 99  ? 30.762  -7.099  71.816  1.000 23.565 0 76  VAL B CB  1 
ATOM   6848  C CG1 . VAL B 1 99  ? 31.209  -7.197  70.370  1.000 23.979 0 76  VAL B CG1 1 
ATOM   6849  C CG2 . VAL B 1 99  ? 30.352  -5.676  72.155  1.000 21.235 0 76  VAL B CG2 1 
ATOM   6850  N N   . THR B 1 100 ? 30.520  -10.134 73.010  1.000 24.073 0 77  THR B N   1 
ATOM   6851  C CA  . THR B 1 100 ? 30.912  -11.552 73.046  1.000 23.949 0 77  THR B CA  1 
ATOM   6852  C C   . THR B 1 100 ? 30.099  -12.280 74.109  1.000 24.242 0 77  THR B C   1 
ATOM   6853  O O   . THR B 1 100 ? 29.520  -11.619 74.986  1.000 25.944 0 77  THR B O   1 
ATOM   6854  C CB  . THR B 1 100 ? 32.403  -11.665 73.327  1.000 23.122 0 77  THR B CB  1 
ATOM   6855  O OG1 . THR B 1 100 ? 32.684  -11.126 74.619  1.000 21.745 0 77  THR B OG1 1 
ATOM   6856  C CG2 . THR B 1 100 ? 33.157  -10.896 72.282  1.000 23.935 0 77  THR B CG2 1 
ATOM   6857  N N   . ILE B 1 101 ? 30.059  -13.609 74.022  1.000 23.775 0 78  ILE B N   1 
ATOM   6858  C CA  . ILE B 1 101 ? 29.346  -14.447 75.019  1.000 22.655 0 78  ILE B CA  1 
ATOM   6859  C C   . ILE B 1 101 ? 30.081  -14.343 76.351  1.000 21.925 0 78  ILE B C   1 
ATOM   6860  O O   . ILE B 1 101 ? 29.441  -14.064 77.373  1.000 21.345 0 78  ILE B O   1 
ATOM   6861  C CB  . ILE B 1 101 ? 29.246  -15.907 74.539  1.000 21.888 0 78  ILE B CB  1 
ATOM   6862  C CG1 . ILE B 1 101 ? 28.318  -16.045 73.328  1.000 21.212 0 78  ILE B CG1 1 
ATOM   6863  C CG2 . ILE B 1 101 ? 28.800  -16.795 75.676  1.000 19.629 0 78  ILE B CG2 1 
ATOM   6864  C CD1 . ILE B 1 101 ? 28.573  -17.276 72.483  1.000 19.677 0 78  ILE B CD1 1 
ATOM   6865  N N   . ASN B 1 102 ? 31.394  -14.573 76.308  1.000 22.829 0 79  ASN B N   1 
ATOM   6866  C CA  . ASN B 1 102 ? 32.362  -14.560 77.425  1.000 23.833 0 79  ASN B CA  1 
ATOM   6867  C C   . ASN B 1 102 ? 32.807  -13.130 77.701  1.000 25.376 0 79  ASN B C   1 
ATOM   6868  O O   . ASN B 1 102 ? 33.135  -12.388 76.772  1.000 25.707 0 79  ASN B O   1 
ATOM   6869  C CB  . ASN B 1 102 ? 33.579  -15.420 77.093  1.000 24.831 0 79  ASN B CB  1 
ATOM   6870  C CG  . ASN B 1 102 ? 33.236  -16.891 76.969  1.000 25.976 0 79  ASN B CG  1 
ATOM   6871  O OD1 . ASN B 1 102 ? 32.789  -17.512 77.934  1.000 22.953 0 79  ASN B OD1 1 
ATOM   6872  N ND2 . ASN B 1 102 ? 33.448  -17.460 75.790  1.000 28.277 0 79  ASN B ND2 1 
ATOM   6873  N N   . PRO B 1 103 ? 32.840  -12.709 78.979  1.000 24.866 0 80  PRO B N   1 
ATOM   6874  C CA  . PRO B 1 103 ? 33.310  -11.367 79.309  1.000 24.834 0 80  PRO B CA  1 
ATOM   6875  C C   . PRO B 1 103 ? 34.767  -11.148 78.880  1.000 24.623 0 80  PRO B C   1 
ATOM   6876  O O   . PRO B 1 103 ? 35.535  -12.100 78.805  1.000 24.995 0 80  PRO B O   1 
ATOM   6877  C CB  . PRO B 1 103 ? 33.139  -11.273 80.833  1.000 24.676 0 80  PRO B CB  1 
ATOM   6878  C CG  . PRO B 1 103 ? 33.051  -12.700 81.305  1.000 23.348 0 80  PRO B CG  1 
ATOM   6879  C CD  . PRO B 1 103 ? 32.429  -13.472 80.169  1.000 23.885 0 80  PRO B CD  1 
ATOM   6880  N N   . ARG B 1 104 ? 35.083  -9.882  78.597  1.000 24.116 0 81  ARG B N   1 
ATOM   6881  C CA  . ARG B 1 104 ? 36.373  -9.381  78.065  1.000 24.899 0 81  ARG B CA  1 
ATOM   6882  C C   . ARG B 1 104 ? 36.900  -10.204 76.897  1.000 27.831 0 81  ARG B C   1 
ATOM   6883  O O   . ARG B 1 104 ? 38.128  -10.231 76.704  1.000 30.635 0 81  ARG B O   1 
ATOM   6884  C CB  . ARG B 1 104 ? 37.492  -9.358  79.107  1.000 25.950 0 81  ARG B CB  1 
ATOM   6885  C CG  . ARG B 1 104 ? 37.336  -8.343  80.216  1.000 26.220 0 81  ARG B CG  1 
ATOM   6886  C CD  . ARG B 1 104 ? 38.660  -8.196  80.958  1.000 24.534 0 81  ARG B CD  1 
ATOM   6887  N NE  . ARG B 1 104 ? 39.364  -6.954  80.685  1.000 21.360 0 81  ARG B NE  1 
ATOM   6888  C CZ  . ARG B 1 104 ? 40.546  -6.639  81.196  1.000 21.316 0 81  ARG B CZ  1 
ATOM   6889  N NH1 . ARG B 1 104 ? 41.183  -7.494  81.983  1.000 19.704 0 81  ARG B NH1 1 
ATOM   6890  N NH2 . ARG B 1 104 ? 41.091  -5.469  80.909  1.000 20.164 0 81  ARG B NH2 1 
ATOM   6891  N N   . SER B 1 105 ? 36.030  -10.810 76.102  1.000 29.253 0 82  SER B N   1 
ATOM   6892  C CA  . SER B 1 105 ? 36.497  -11.567 74.929  1.000 29.491 0 82  SER B CA  1 
ATOM   6893  C C   . SER B 1 105 ? 36.340  -10.696 73.690  1.000 28.786 0 82  SER B C   1 
ATOM   6894  O O   . SER B 1 105 ? 35.854  -9.556  73.804  1.000 28.938 0 82  SER B O   1 
ATOM   6895  C CB  . SER B 1 105 ? 35.788  -12.892 74.825  1.000 28.198 0 82  SER B CB  1 
ATOM   6896  O OG  . SER B 1 105 ? 36.115  -13.713 75.937  1.000 28.700 0 82  SER B OG  1 
ATOM   6897  N N   . THR B 1 106 ? 36.767  -11.216 72.547  1.000 28.852 0 83  THR B N   1 
ATOM   6898  C CA  . THR B 1 106 ? 36.790  -10.441 71.298  1.000 31.540 0 83  THR B CA  1 
ATOM   6899  C C   . THR B 1 106 ? 36.083  -11.208 70.195  1.000 33.022 0 83  THR B C   1 
ATOM   6900  O O   . THR B 1 106 ? 36.146  -12.450 70.167  1.000 31.512 0 83  THR B O   1 
ATOM   6901  C CB  . THR B 1 106 ? 38.217  -10.135 70.835  1.000 30.936 0 83  THR B CB  1 
ATOM   6902  O OG1 . THR B 1 106 ? 38.155  -9.361  69.636  1.000 34.190 0 83  THR B OG1 1 
ATOM   6903  C CG2 . THR B 1 106 ? 38.999  -11.399 70.553  1.000 31.940 0 83  THR B CG2 1 
ATOM   6904  N N   . GLU B 1 107 ? 35.429  -10.462 69.320  1.000 34.338 0 84  GLU B N   1 
ATOM   6905  C CA  A GLU B 1 107 ? 34.917  -11.000 68.049  0.270 42.636 0 84  GLU B CA  1 
ATOM   6906  C CA  B GLU B 1 107 ? 34.921  -11.007 68.051  0.730 43.580 0 84  GLU B CA  1 
ATOM   6907  C C   . GLU B 1 107 ? 36.052  -10.965 67.031  1.000 34.394 0 84  GLU B C   1 
ATOM   6908  O O   . GLU B 1 107 ? 37.129  -10.443 67.342  1.000 32.494 0 84  GLU B O   1 
ATOM   6909  C CB  A GLU B 1 107 ? 33.721  -10.191 67.552  0.270 39.873 0 84  GLU B CB  1 
ATOM   6910  C CB  B GLU B 1 107 ? 33.732  -10.196 67.553  0.730 38.379 0 84  GLU B CB  1 
ATOM   6911  C CG  A GLU B 1 107 ? 32.639  -10.006 68.593  0.270 36.756 0 84  GLU B CG  1 
ATOM   6912  C CG  B GLU B 1 107 ? 34.146  -8.867  66.965  0.730 35.231 0 84  GLU B CG  1 
ATOM   6913  C CD  A GLU B 1 107 ? 31.421  -10.881 68.374  0.270 34.404 0 84  GLU B CD  1 
ATOM   6914  C CD  B GLU B 1 107 ? 33.145  -7.763  67.191  0.730 32.085 0 84  GLU B CD  1 
ATOM   6915  O OE1 A GLU B 1 107 ? 30.314  -10.321 68.303  0.270 32.379 0 84  GLU B OE1 1 
ATOM   6916  O OE1 B GLU B 1 107 ? 33.481  -6.613  66.884  0.730 30.134 0 84  GLU B OE1 1 
ATOM   6917  O OE2 A GLU B 1 107 ? 31.580  -12.115 68.266  0.270 33.820 0 84  GLU B OE2 1 
ATOM   6918  O OE2 B GLU B 1 107 ? 32.039  -8.056  67.676  0.730 30.876 0 84  GLU B OE2 1 
ATOM   6919  N N   . ILE B 1 108 ? 35.790  -11.501 65.859  1.000 31.410 0 85  ILE B N   1 
ATOM   6920  C CA  . ILE B 1 108 ? 36.749  -11.450 64.745  1.000 28.806 0 85  ILE B CA  1 
ATOM   6921  C C   . ILE B 1 108 ? 36.059  -10.720 63.609  1.000 27.987 0 85  ILE B C   1 
ATOM   6922  O O   . ILE B 1 108 ? 34.916  -11.067 63.289  1.000 30.914 0 85  ILE B O   1 
ATOM   6923  C CB  . ILE B 1 108 ? 37.201  -12.867 64.371  1.000 28.211 0 85  ILE B CB  1 
ATOM   6924  C CG1 . ILE B 1 108 ? 38.143  -13.415 65.443  1.000 28.365 0 85  ILE B CG1 1 
ATOM   6925  C CG2 . ILE B 1 108 ? 37.818  -12.891 62.989  1.000 27.430 0 85  ILE B CG2 1 
ATOM   6926  C CD1 . ILE B 1 108 ? 39.370  -12.556 65.694  1.000 25.785 0 85  ILE B CD1 1 
ATOM   6927  N N   . CYS B 1 109 ? 36.716  -9.700  63.067  1.000 24.490 0 86  CYS B N   1 
ATOM   6928  C CA  . CYS B 1 109 ? 36.160  -8.893  61.962  1.000 22.972 0 86  CYS B CA  1 
ATOM   6929  C C   . CYS B 1 109 ? 37.010  -9.129  60.719  1.000 22.806 0 86  CYS B C   1 
ATOM   6930  O O   . CYS B 1 109 ? 37.993  -8.428  60.496  1.000 23.810 0 86  CYS B O   1 
ATOM   6931  C CB  . CYS B 1 109 ? 36.111  -7.418  62.356  1.000 23.089 0 86  CYS B CB  1 
ATOM   6932  S SG  . CYS B 1 109 ? 35.005  -7.079  63.762  1.000 21.978 0 86  CYS B SG  1 
ATOM   6933  N N   . PRO B 1 110 ? 36.700  -10.136 59.880  1.000 22.320 0 87  PRO B N   1 
ATOM   6934  C CA  . PRO B 1 110 ? 37.584  -10.466 58.763  1.000 21.465 0 87  PRO B CA  1 
ATOM   6935  C C   . PRO B 1 110 ? 37.381  -9.641  57.494  1.000 21.405 0 87  PRO B C   1 
ATOM   6936  O O   . PRO B 1 110 ? 38.108  -9.862  56.544  1.000 22.701 0 87  PRO B O   1 
ATOM   6937  C CB  . PRO B 1 110 ? 37.232  -11.926 58.470  1.000 20.731 0 87  PRO B CB  1 
ATOM   6938  C CG  . PRO B 1 110 ? 35.780  -12.019 58.806  1.000 20.925 0 87  PRO B CG  1 
ATOM   6939  C CD  . PRO B 1 110 ? 35.577  -11.085 59.990  1.000 21.723 0 87  PRO B CD  1 
ATOM   6940  N N   . GLU B 1 111 ? 36.400  -8.742  57.477  1.000 20.951 0 88  GLU B N   1 
ATOM   6941  C CA  . GLU B 1 111 ? 36.208  -7.779  56.368  1.000 20.501 0 88  GLU B CA  1 
ATOM   6942  C C   . GLU B 1 111 ? 37.455  -6.891  56.198  1.000 19.753 0 88  GLU B C   1 
ATOM   6943  O O   . GLU B 1 111 ? 37.721  -6.449  55.064  1.000 18.836 0 88  GLU B O   1 
ATOM   6944  C CB  . GLU B 1 111 ? 34.964  -6.939  56.650  1.000 20.069 0 88  GLU B CB  1 
ATOM   6945  C CG  . GLU B 1 111 ? 35.013  -6.271  58.017  1.000 20.835 0 88  GLU B CG  1 
ATOM   6946  C CD  . GLU B 1 111 ? 34.010  -6.805  59.010  1.000 20.075 0 88  GLU B CD  1 
ATOM   6947  O OE1 . GLU B 1 111 ? 33.011  -6.105  59.255  1.000 19.992 0 88  GLU B OE1 1 
ATOM   6948  O OE2 . GLU B 1 111 ? 34.240  -7.910  59.538  1.000 19.945 0 88  GLU B OE2 1 
ATOM   6949  N N   . PHE B 1 112 ? 38.199  -6.652  57.286  1.000 18.898 0 89  PHE B N   1 
ATOM   6950  C CA  . PHE B 1 112 ? 39.420  -5.816  57.328  1.000 20.187 0 89  PHE B CA  1 
ATOM   6951  C C   . PHE B 1 112 ? 40.685  -6.657  57.127  1.000 21.606 0 89  PHE B C   1 
ATOM   6952  O O   . PHE B 1 112 ? 41.538  -6.264  56.313  1.000 23.732 0 89  PHE B O   1 
ATOM   6953  C CB  . PHE B 1 112 ? 39.521  -5.051  58.654  1.000 20.998 0 89  PHE B CB  1 
ATOM   6954  C CG  . PHE B 1 112 ? 38.256  -4.341  59.051  1.000 19.870 0 89  PHE B CG  1 
ATOM   6955  C CD1 . PHE B 1 112 ? 37.695  -3.388  58.217  1.000 19.443 0 89  PHE B CD1 1 
ATOM   6956  C CD2 . PHE B 1 112 ? 37.625  -4.634  60.248  1.000 20.054 0 89  PHE B CD2 1 
ATOM   6957  C CE1 . PHE B 1 112 ? 36.526  -2.744  58.567  1.000 18.058 0 89  PHE B CE1 1 
ATOM   6958  C CE2 . PHE B 1 112 ? 36.456  -3.991  60.600  1.000 17.944 0 89  PHE B CE2 1 
ATOM   6959  C CZ  . PHE B 1 112 ? 35.910  -3.048  59.758  1.000 18.590 0 89  PHE B CZ  1 
ATOM   6960  N N   . SER B 1 113 ? 40.841  -7.750  57.875  1.000 22.079 0 90  SER B N   1 
ATOM   6961  C CA  . SER B 1 113 ? 41.999  -8.663  57.734  1.000 23.159 0 90  SER B CA  1 
ATOM   6962  C C   . SER B 1 113 ? 41.772  -9.907  58.588  1.000 26.655 0 90  SER B C   1 
ATOM   6963  O O   . SER B 1 113 ? 41.110  -9.799  59.644  1.000 26.904 0 90  SER B O   1 
ATOM   6964  C CB  . SER B 1 113 ? 43.294  -8.002  58.136  1.000 23.673 0 90  SER B CB  1 
ATOM   6965  O OG  . SER B 1 113 ? 43.269  -7.684  59.519  1.000 23.579 0 90  SER B OG  1 
ATOM   6966  N N   . TYR B 1 114 ? 42.343  -11.043 58.160  1.000 27.476 0 91  TYR B N   1 
ATOM   6967  C CA  . TYR B 1 114 ? 42.065  -12.360 58.775  1.000 24.891 0 91  TYR B CA  1 
ATOM   6968  C C   . TYR B 1 114 ? 43.326  -13.199 59.028  1.000 25.883 0 91  TYR B C   1 
ATOM   6969  O O   . TYR B 1 114 ? 43.390  -13.848 60.089  1.000 26.586 0 91  TYR B O   1 
ATOM   6970  C CB  . TYR B 1 114 ? 41.068  -13.121 57.892  1.000 25.084 0 91  TYR B CB  1 
ATOM   6971  C CG  . TYR B 1 114 ? 41.640  -13.550 56.566  1.000 26.401 0 91  TYR B CG  1 
ATOM   6972  C CD1 . TYR B 1 114 ? 41.650  -12.690 55.479  1.000 24.234 0 91  TYR B CD1 1 
ATOM   6973  C CD2 . TYR B 1 114 ? 42.198  -14.814 56.410  1.000 26.798 0 91  TYR B CD2 1 
ATOM   6974  C CE1 . TYR B 1 114 ? 42.189  -13.078 54.267  1.000 26.593 0 91  TYR B CE1 1 
ATOM   6975  C CE2 . TYR B 1 114 ? 42.744  -15.215 55.206  1.000 26.020 0 91  TYR B CE2 1 
ATOM   6976  C CZ  . TYR B 1 114 ? 42.734  -14.345 54.132  1.000 25.830 0 91  TYR B CZ  1 
ATOM   6977  O OH  . TYR B 1 114 ? 43.271  -14.737 52.941  1.000 23.724 0 91  TYR B OH  1 
ATOM   6978  N N   . ASP B 1 115 ? 44.290  -13.224 58.100  1.000 25.496 0 92  ASP B N   1 
ATOM   6979  C CA  . ASP B 1 115 ? 45.252  -14.352 58.007  1.000 25.260 0 92  ASP B CA  1 
ATOM   6980  C C   . ASP B 1 115 ? 46.017  -14.529 59.321  1.000 25.693 0 92  ASP B C   1 
ATOM   6981  O O   . ASP B 1 115 ? 46.271  -15.680 59.714  1.000 24.538 0 92  ASP B O   1 
ATOM   6982  C CB  . ASP B 1 115 ? 46.199  -14.194 56.811  1.000 26.528 0 92  ASP B CB  1 
ATOM   6983  C CG  . ASP B 1 115 ? 47.287  -13.136 56.968  1.000 28.410 0 92  ASP B CG  1 
ATOM   6984  O OD1 . ASP B 1 115 ? 47.321  -12.429 57.998  1.000 29.297 0 92  ASP B OD1 1 
ATOM   6985  O OD2 . ASP B 1 115 ? 48.108  -13.025 56.041  1.000 28.475 0 92  ASP B OD2 1 
ATOM   6986  N N   . TRP B 1 116 ? 46.364  -13.429 59.984  1.000 26.146 0 93  TRP B N   1 
ATOM   6987  C CA  . TRP B 1 116 ? 47.150  -13.471 61.233  1.000 26.254 0 93  TRP B CA  1 
ATOM   6988  C C   . TRP B 1 116 ? 46.377  -14.199 62.332  1.000 27.159 0 93  TRP B C   1 
ATOM   6989  O O   . TRP B 1 116 ? 47.018  -14.758 63.237  1.000 27.802 0 93  TRP B O   1 
ATOM   6990  C CB  . TRP B 1 116 ? 47.559  -12.060 61.669  1.000 26.540 0 93  TRP B CB  1 
ATOM   6991  C CG  . TRP B 1 116 ? 46.421  -11.093 61.862  1.000 27.169 0 93  TRP B CG  1 
ATOM   6992  C CD1 . TRP B 1 116 ? 45.939  -10.192 60.953  1.000 25.802 0 93  TRP B CD1 1 
ATOM   6993  C CD2 . TRP B 1 116 ? 45.641  -10.909 63.054  1.000 27.096 0 93  TRP B CD2 1 
ATOM   6994  N NE1 . TRP B 1 116 ? 44.907  -9.474  61.496  1.000 24.635 0 93  TRP B NE1 1 
ATOM   6995  C CE2 . TRP B 1 116 ? 44.703  -9.890  62.782  1.000 25.435 0 93  TRP B CE2 1 
ATOM   6996  C CE3 . TRP B 1 116 ? 45.639  -11.509 64.317  1.000 27.098 0 93  TRP B CE3 1 
ATOM   6997  C CZ2 . TRP B 1 116 ? 43.771  -9.466  63.725  1.000 24.587 0 93  TRP B CZ2 1 
ATOM   6998  C CZ3 . TRP B 1 116 ? 44.721  -11.080 65.253  1.000 27.051 0 93  TRP B CZ3 1 
ATOM   6999  C CH2 . TRP B 1 116 ? 43.800  -10.074 64.956  1.000 25.581 0 93  TRP B CH2 1 
ATOM   7000  N N   . VAL B 1 117 ? 45.049  -14.223 62.267  1.000 27.175 0 94  VAL B N   1 
ATOM   7001  C CA  . VAL B 1 117 ? 44.267  -14.941 63.302  1.000 27.662 0 94  VAL B CA  1 
ATOM   7002  C C   . VAL B 1 117 ? 44.473  -16.445 63.125  1.000 27.518 0 94  VAL B C   1 
ATOM   7003  O O   . VAL B 1 117 ? 44.746  -17.133 64.125  1.000 28.406 0 94  VAL B O   1 
ATOM   7004  C CB  . VAL B 1 117 ? 42.781  -14.562 63.276  1.000 26.355 0 94  VAL B CB  1 
ATOM   7005  C CG1 . VAL B 1 117 ? 42.059  -15.212 64.443  1.000 23.889 0 94  VAL B CG1 1 
ATOM   7006  C CG2 . VAL B 1 117 ? 42.606  -13.052 63.310  1.000 25.203 0 94  VAL B CG2 1 
ATOM   7007  N N   . GLU B 1 118 ? 44.374  -16.937 61.888  1.000 27.641 0 95  GLU B N   1 
ATOM   7008  C CA  . GLU B 1 118 ? 44.504  -18.384 61.592  1.000 26.119 0 95  GLU B CA  1 
ATOM   7009  C C   . GLU B 1 118 ? 45.958  -18.831 61.780  1.000 27.590 0 95  GLU B C   1 
ATOM   7010  O O   . GLU B 1 118 ? 46.176  -19.992 62.164  1.000 27.500 0 95  GLU B O   1 
ATOM   7011  C CB  . GLU B 1 118 ? 43.953  -18.673 60.195  1.000 22.958 0 95  GLU B CB  1 
ATOM   7012  C CG  . GLU B 1 118 ? 44.316  -20.016 59.601  1.000 22.657 0 95  GLU B CG  1 
ATOM   7013  C CD  . GLU B 1 118 ? 43.254  -20.527 58.635  1.000 23.094 0 95  GLU B CD  1 
ATOM   7014  O OE1 . GLU B 1 118 ? 43.054  -21.744 58.565  1.000 22.669 0 95  GLU B OE1 1 
ATOM   7015  O OE2 . GLU B 1 118 ? 42.616  -19.706 57.960  1.000 23.579 0 95  GLU B OE2 1 
ATOM   7016  N N   . LYS B 1 119 ? 46.925  -17.935 61.565  1.000 29.260 0 96  LYS B N   1 
ATOM   7017  C CA  . LYS B 1 119 ? 48.345  -18.237 61.855  1.000 28.395 0 96  LYS B CA  1 
ATOM   7018  C C   . LYS B 1 119 ? 48.555  -18.426 63.358  1.000 27.734 0 96  LYS B C   1 
ATOM   7019  O O   . LYS B 1 119 ? 49.463  -19.179 63.738  1.000 26.122 0 96  LYS B O   1 
ATOM   7020  C CB  . LYS B 1 119 ? 49.259  -17.126 61.340  1.000 27.212 0 96  LYS B CB  1 
ATOM   7021  C CG  . LYS B 1 119 ? 49.325  -17.026 59.828  1.000 30.538 0 96  LYS B CG  1 
ATOM   7022  C CD  . LYS B 1 119 ? 50.394  -16.061 59.333  1.000 32.713 0 96  LYS B CD  1 
ATOM   7023  C CE  . LYS B 1 119 ? 50.419  -15.950 57.811  1.000 30.945 0 96  LYS B CE  1 
ATOM   7024  N NZ  . LYS B 1 119 ? 51.518  -15.081 57.310  1.000 25.510 0 96  LYS B NZ  1 
ATOM   7025  N N   . GLU B 1 120 ? 47.752  -17.765 64.191  1.000 29.126 0 97  GLU B N   1 
ATOM   7026  C CA  . GLU B 1 120 ? 47.966  -17.752 65.655  1.000 28.860 0 97  GLU B CA  1 
ATOM   7027  C C   . GLU B 1 120 ? 46.922  -18.591 66.387  1.000 26.780 0 97  GLU B C   1 
ATOM   7028  O O   . GLU B 1 120 ? 46.890  -18.552 67.625  1.000 25.127 0 97  GLU B O   1 
ATOM   7029  C CB  . GLU B 1 120 ? 47.974  -16.317 66.160  1.000 27.498 0 97  GLU B CB  1 
ATOM   7030  C CG  . GLU B 1 120 ? 49.072  -15.512 65.517  1.000 27.270 0 97  GLU B CG  1 
ATOM   7031  C CD  . GLU B 1 120 ? 49.001  -14.045 65.860  1.000 27.528 0 97  GLU B CD  1 
ATOM   7032  O OE1 . GLU B 1 120 ? 48.323  -13.705 66.849  1.000 28.118 0 97  GLU B OE1 1 
ATOM   7033  O OE2 . GLU B 1 120 ? 49.599  -13.241 65.124  1.000 25.540 0 97  GLU B OE2 1 
ATOM   7034  N N   . PHE B 1 121 ? 46.124  -19.360 65.652  1.000 26.276 0 98  PHE B N   1 
ATOM   7035  C CA  . PHE B 1 121 ? 45.224  -20.361 66.247  1.000 25.137 0 98  PHE B CA  1 
ATOM   7036  C C   . PHE B 1 121 ? 45.916  -21.029 67.427  1.000 26.270 0 98  PHE B C   1 
ATOM   7037  O O   . PHE B 1 121 ? 45.350  -21.053 68.521  1.000 28.791 0 98  PHE B O   1 
ATOM   7038  C CB  . PHE B 1 121 ? 44.817  -21.389 65.193  1.000 24.207 0 98  PHE B CB  1 
ATOM   7039  C CG  . PHE B 1 121 ? 43.692  -20.937 64.304  1.000 24.934 0 98  PHE B CG  1 
ATOM   7040  C CD1 . PHE B 1 121 ? 42.827  -19.931 64.707  1.000 26.601 0 98  PHE B CD1 1 
ATOM   7041  C CD2 . PHE B 1 121 ? 43.484  -21.530 63.070  1.000 26.465 0 98  PHE B CD2 1 
ATOM   7042  C CE1 . PHE B 1 121 ? 41.784  -19.523 63.891  1.000 27.248 0 98  PHE B CE1 1 
ATOM   7043  C CE2 . PHE B 1 121 ? 42.442  -21.121 62.250  1.000 26.981 0 98  PHE B CE2 1 
ATOM   7044  C CZ  . PHE B 1 121 ? 41.595  -20.115 62.659  1.000 27.248 0 98  PHE B CZ  1 
ATOM   7045  N N   . ASP B 1 122 ? 47.134  -21.518 67.214  1.000 26.025 0 99  ASP B N   1 
ATOM   7046  C CA  . ASP B 1 122 ? 47.820  -22.400 68.179  1.000 29.737 0 99  ASP B CA  1 
ATOM   7047  C C   . ASP B 1 122 ? 48.746  -21.616 69.109  1.000 31.674 0 99  ASP B C   1 
ATOM   7048  O O   . ASP B 1 122 ? 49.240  -22.218 70.084  1.000 30.455 0 99  ASP B O   1 
ATOM   7049  C CB  . ASP B 1 122 ? 48.583  -23.495 67.436  1.000 30.355 0 99  ASP B CB  1 
ATOM   7050  C CG  . ASP B 1 122 ? 47.656  -24.522 66.812  1.000 32.042 0 99  ASP B CG  1 
ATOM   7051  O OD1 . ASP B 1 122 ? 46.653  -24.884 67.463  1.000 32.360 0 99  ASP B OD1 1 
ATOM   7052  O OD2 . ASP B 1 122 ? 47.930  -24.944 65.671  1.000 33.162 0 99  ASP B OD2 1 
ATOM   7053  N N   . THR B 1 123 ? 48.977  -20.328 68.846  1.000 32.192 0 100 THR B N   1 
ATOM   7054  C CA  . THR B 1 123 ? 49.970  -19.540 69.609  1.000 30.842 0 100 THR B CA  1 
ATOM   7055  C C   . THR B 1 123 ? 49.379  -18.343 70.346  1.000 30.698 0 100 THR B C   1 
ATOM   7056  O O   . THR B 1 123 ? 50.068  -17.843 71.255  1.000 32.715 0 100 THR B O   1 
ATOM   7057  C CB  . THR B 1 123 ? 51.081  -19.022 68.696  1.000 29.150 0 100 THR B CB  1 
ATOM   7058  O OG1 . THR B 1 123 ? 50.543  -17.974 67.886  1.000 30.941 0 100 THR B OG1 1 
ATOM   7059  C CG2 . THR B 1 123 ? 51.643  -20.133 67.840  1.000 29.344 0 100 THR B CG2 1 
ATOM   7060  N N   . MET B 1 124 ? 48.184  -17.874 69.978  1.000 29.341 0 101 MET B N   1 
ATOM   7061  C CA  . MET B 1 124 ? 47.644  -16.612 70.533  1.000 28.404 0 101 MET B CA  1 
ATOM   7062  C C   . MET B 1 124 ? 47.334  -16.742 72.033  1.000 28.931 0 101 MET B C   1 
ATOM   7063  O O   . MET B 1 124 ? 47.384  -15.717 72.715  1.000 31.307 0 101 MET B O   1 
ATOM   7064  C CB  . MET B 1 124 ? 46.395  -16.161 69.773  1.000 27.704 0 101 MET B CB  1 
ATOM   7065  C CG  . MET B 1 124 ? 46.012  -14.705 70.033  1.000 28.129 0 101 MET B CG  1 
ATOM   7066  S SD  . MET B 1 124 ? 44.457  -14.182 69.234  1.000 26.822 0 101 MET B SD  1 
ATOM   7067  C CE  . MET B 1 124 ? 44.975  -14.006 67.526  1.000 26.765 0 101 MET B CE  1 
ATOM   7068  N N   . ALA B 1 125 ? 47.059  -17.939 72.558  1.000 29.656 0 102 ALA B N   1 
ATOM   7069  C CA  . ALA B 1 125 ? 46.798  -18.120 74.002  1.000 27.289 0 102 ALA B CA  1 
ATOM   7070  C C   . ALA B 1 125 ? 48.092  -18.137 74.816  1.000 28.211 0 102 ALA B C   1 
ATOM   7071  O O   . ALA B 1 125 ? 48.011  -18.003 76.042  1.000 25.876 0 102 ALA B O   1 
ATOM   7072  C CB  . ALA B 1 125 ? 46.008  -19.381 74.240  1.000 28.650 0 102 ALA B CB  1 
ATOM   7073  N N   . HIS B 1 126 ? 49.247  -18.296 74.176  1.000 31.121 0 103 HIS B N   1 
ATOM   7074  C CA  . HIS B 1 126 ? 50.545  -18.405 74.878  1.000 35.297 0 103 HIS B CA  1 
ATOM   7075  C C   . HIS B 1 126 ? 51.463  -17.224 74.568  1.000 36.016 0 103 HIS B C   1 
ATOM   7076  O O   . HIS B 1 126 ? 52.597  -17.215 75.081  1.000 35.753 0 103 HIS B O   1 
ATOM   7077  C CB  . HIS B 1 126 ? 51.257  -19.713 74.508  1.000 36.985 0 103 HIS B CB  1 
ATOM   7078  C CG  . HIS B 1 126 ? 50.359  -20.905 74.477  1.000 36.728 0 103 HIS B CG  1 
ATOM   7079  N ND1 . HIS B 1 126 ? 49.719  -21.375 75.604  1.000 33.740 0 103 HIS B ND1 1 
ATOM   7080  C CD2 . HIS B 1 126 ? 49.995  -21.719 73.462  1.000 36.420 0 103 HIS B CD2 1 
ATOM   7081  C CE1 . HIS B 1 126 ? 48.993  -22.426 75.283  1.000 34.852 0 103 HIS B CE1 1 
ATOM   7082  N NE2 . HIS B 1 126 ? 49.141  -22.654 73.978  1.000 35.805 0 103 HIS B NE2 1 
ATOM   7083  N N   . ARG B 1 127 ? 51.019  -16.267 73.755  1.000 35.478 0 104 ARG B N   1 
ATOM   7084  C CA  . ARG B 1 127 ? 51.912  -15.172 73.340  1.000 33.611 0 104 ARG B CA  1 
ATOM   7085  C C   . ARG B 1 127 ? 52.072  -14.192 74.500  1.000 32.957 0 104 ARG B C   1 
ATOM   7086  O O   . ARG B 1 127 ? 51.338  -14.282 75.506  1.000 32.039 0 104 ARG B O   1 
ATOM   7087  C CB  . ARG B 1 127 ? 51.395  -14.480 72.082  1.000 32.284 0 104 ARG B CB  1 
ATOM   7088  C CG  . ARG B 1 127 ? 50.198  -13.586 72.309  1.000 30.372 0 104 ARG B CG  1 
ATOM   7089  C CD  . ARG B 1 127 ? 49.625  -13.196 70.974  1.000 28.226 0 104 ARG B CD  1 
ATOM   7090  N NE  . ARG B 1 127 ? 48.499  -12.293 71.111  1.000 28.395 0 104 ARG B NE  1 
ATOM   7091  C CZ  . ARG B 1 127 ? 47.828  -11.782 70.087  1.000 30.669 0 104 ARG B CZ  1 
ATOM   7092  N NH1 . ARG B 1 127 ? 48.180  -12.098 68.850  1.000 29.899 0 104 ARG B NH1 1 
ATOM   7093  N NH2 . ARG B 1 127 ? 46.812  -10.959 70.298  1.000 30.352 0 104 ARG B NH2 1 
ATOM   7094  N N   . VAL B 1 128 ? 53.031  -13.287 74.349  1.000 33.856 0 105 VAL B N   1 
ATOM   7095  C CA  . VAL B 1 128 ? 53.452  -12.390 75.448  1.000 32.120 0 105 VAL B CA  1 
ATOM   7096  C C   . VAL B 1 128 ? 52.332  -11.390 75.718  1.000 28.451 0 105 VAL B C   1 
ATOM   7097  O O   . VAL B 1 128 ? 51.653  -11.507 76.747  1.000 28.683 0 105 VAL B O   1 
ATOM   7098  C CB  . VAL B 1 128 ? 54.792  -11.700 75.128  1.000 34.824 0 105 VAL B CB  1 
ATOM   7099  C CG1 . VAL B 1 128 ? 54.859  -11.105 73.703  1.000 31.961 0 105 VAL B CG1 1 
ATOM   7100  C CG2 . VAL B 1 128 ? 55.091  -10.651 76.180  1.000 32.422 0 105 VAL B CG2 1 
ATOM   7101  N N   . ALA B 1 129 ? 52.101  -10.480 74.783  1.000 28.875 0 106 ALA B N   1 
ATOM   7102  C CA  . ALA B 1 129 ? 51.206  -9.332  74.984  1.000 29.320 0 106 ALA B CA  1 
ATOM   7103  C C   . ALA B 1 129 ? 49.797  -9.701  74.520  1.000 28.831 0 106 ALA B C   1 
ATOM   7104  O O   . ALA B 1 129 ? 49.623  -10.150 73.360  1.000 26.801 0 106 ALA B O   1 
ATOM   7105  C CB  . ALA B 1 129 ? 51.738  -8.116  74.257  1.000 29.756 0 106 ALA B CB  1 
ATOM   7106  N N   . ASP B 1 130 ? 48.827  -9.502  75.413  1.000 28.088 0 107 ASP B N   1 
ATOM   7107  C CA  . ASP B 1 130 ? 47.388  -9.682  75.133  1.000 26.358 0 107 ASP B CA  1 
ATOM   7108  C C   . ASP B 1 130 ? 47.136  -11.082 74.601  1.000 25.954 0 107 ASP B C   1 
ATOM   7109  O O   . ASP B 1 130 ? 46.792  -11.243 73.429  1.000 27.054 0 107 ASP B O   1 
ATOM   7110  C CB  . ASP B 1 130 ? 46.876  -8.676  74.100  1.000 25.849 0 107 ASP B CB  1 
ATOM   7111  C CG  . ASP B 1 130 ? 46.898  -7.244  74.584  1.000 26.877 0 107 ASP B CG  1 
ATOM   7112  O OD1 . ASP B 1 130 ? 47.441  -6.997  75.693  1.000 24.148 0 107 ASP B OD1 1 
ATOM   7113  O OD2 . ASP B 1 130 ? 46.351  -6.385  73.851  1.000 30.375 0 107 ASP B OD2 1 
ATOM   7114  N N   . PRO B 1 131 ? 47.335  -12.135 75.410  1.000 24.492 0 108 PRO B N   1 
ATOM   7115  C CA  . PRO B 1 131 ? 47.006  -13.474 74.941  1.000 24.505 0 108 PRO B CA  1 
ATOM   7116  C C   . PRO B 1 131 ? 45.498  -13.712 75.025  1.000 24.023 0 108 PRO B C   1 
ATOM   7117  O O   . PRO B 1 131 ? 44.828  -13.138 75.873  1.000 24.708 0 108 PRO B O   1 
ATOM   7118  C CB  . PRO B 1 131 ? 47.828  -14.391 75.854  1.000 22.948 0 108 PRO B CB  1 
ATOM   7119  C CG  . PRO B 1 131 ? 48.009  -13.595 77.115  1.000 22.651 0 108 PRO B CG  1 
ATOM   7120  C CD  . PRO B 1 131 ? 48.034  -12.144 76.706  1.000 24.020 0 108 PRO B CD  1 
ATOM   7121  N N   . PHE B 1 132 ? 45.001  -14.530 74.103  1.000 22.130 0 109 PHE B N   1 
ATOM   7122  C CA  . PHE B 1 132 ? 43.573  -14.883 73.994  1.000 23.645 0 109 PHE B CA  1 
ATOM   7123  C C   . PHE B 1 132 ? 43.442  -16.393 73.832  1.000 25.055 0 109 PHE B C   1 
ATOM   7124  O O   . PHE B 1 132 ? 44.276  -17.010 73.146  1.000 25.270 0 109 PHE B O   1 
ATOM   7125  C CB  . PHE B 1 132 ? 42.932  -14.173 72.796  1.000 24.194 0 109 PHE B CB  1 
ATOM   7126  C CG  . PHE B 1 132 ? 42.591  -12.717 73.015  1.000 22.799 0 109 PHE B CG  1 
ATOM   7127  C CD1 . PHE B 1 132 ? 41.327  -12.341 73.441  1.000 22.229 0 109 PHE B CD1 1 
ATOM   7128  C CD2 . PHE B 1 132 ? 43.524  -11.724 72.767  1.000 22.447 0 109 PHE B CD2 1 
ATOM   7129  C CE1 . PHE B 1 132 ? 41.009  -11.005 73.626  1.000 20.884 0 109 PHE B CE1 1 
ATOM   7130  C CE2 . PHE B 1 132 ? 43.205  -10.388 72.954  1.000 22.328 0 109 PHE B CE2 1 
ATOM   7131  C CZ  . PHE B 1 132 ? 41.949  -10.034 73.385  1.000 20.386 0 109 PHE B CZ  1 
ATOM   7132  N N   . ILE B 1 133 ? 42.402  -16.974 74.423  1.000 24.840 0 110 ILE B N   1 
ATOM   7133  C CA  . ILE B 1 133 ? 42.140  -18.420 74.242  1.000 26.211 0 110 ILE B CA  1 
ATOM   7134  C C   . ILE B 1 133 ? 41.411  -18.611 72.915  1.000 26.988 0 110 ILE B C   1 
ATOM   7135  O O   . ILE B 1 133 ? 40.379  -17.957 72.691  1.000 28.479 0 110 ILE B O   1 
ATOM   7136  C CB  . ILE B 1 133 ? 41.337  -19.018 75.405  1.000 25.951 0 110 ILE B CB  1 
ATOM   7137  C CG1 . ILE B 1 133 ? 41.906  -18.625 76.769  1.000 26.729 0 110 ILE B CG1 1 
ATOM   7138  C CG2 . ILE B 1 133 ? 41.283  -20.528 75.243  1.000 25.232 0 110 ILE B CG2 1 
ATOM   7139  C CD1 . ILE B 1 133 ? 41.241  -19.343 77.937  1.000 26.030 0 110 ILE B CD1 1 
ATOM   7140  N N   . ILE B 1 134 ? 41.937  -19.490 72.069  1.000 27.206 0 111 ILE B N   1 
ATOM   7141  C CA  . ILE B 1 134 ? 41.278  -19.904 70.806  1.000 28.358 0 111 ILE B CA  1 
ATOM   7142  C C   . ILE B 1 134 ? 41.029  -21.402 70.913  1.000 31.300 0 111 ILE B C   1 
ATOM   7143  O O   . ILE B 1 134 ? 41.918  -22.178 70.531  1.000 31.871 0 111 ILE B O   1 
ATOM   7144  C CB  . ILE B 1 134 ? 42.126  -19.581 69.565  1.000 26.623 0 111 ILE B CB  1 
ATOM   7145  C CG1 . ILE B 1 134 ? 42.516  -18.107 69.490  1.000 24.729 0 111 ILE B CG1 1 
ATOM   7146  C CG2 . ILE B 1 134 ? 41.392  -20.013 68.312  1.000 27.764 0 111 ILE B CG2 1 
ATOM   7147  C CD1 . ILE B 1 134 ? 43.648  -17.844 68.531  1.000 22.095 0 111 ILE B CD1 1 
ATOM   7148  N N   . GLU B 1 135 ? 39.871  -21.806 71.426  1.000 31.372 0 112 GLU B N   1 
ATOM   7149  C CA  . GLU B 1 135 ? 39.603  -23.251 71.535  1.000 31.723 0 112 GLU B CA  1 
ATOM   7150  C C   . GLU B 1 135 ? 39.097  -23.761 70.192  1.000 31.794 0 112 GLU B C   1 
ATOM   7151  O O   . GLU B 1 135 ? 38.557  -22.976 69.397  1.000 29.165 0 112 GLU B O   1 
ATOM   7152  C CB  . GLU B 1 135 ? 38.668  -23.598 72.690  1.000 33.155 0 112 GLU B CB  1 
ATOM   7153  C CG  . GLU B 1 135 ? 37.348  -22.870 72.697  1.000 35.447 0 112 GLU B CG  1 
ATOM   7154  C CD  . GLU B 1 135 ? 36.633  -23.008 74.034  1.000 36.409 0 112 GLU B CD  1 
ATOM   7155  O OE1 . GLU B 1 135 ? 37.335  -23.152 75.067  1.000 34.584 0 112 GLU B OE1 1 
ATOM   7156  O OE2 . GLU B 1 135 ? 35.380  -22.980 74.046  1.000 34.768 0 112 GLU B OE2 1 
ATOM   7157  N N   . LYS B 1 136 ? 39.279  -25.065 69.985  1.000 35.982 0 113 LYS B N   1 
ATOM   7158  C CA  . LYS B 1 136 ? 39.385  -25.677 68.644  1.000 37.808 0 113 LYS B CA  1 
ATOM   7159  C C   . LYS B 1 136 ? 38.064  -25.559 67.882  1.000 37.674 0 113 LYS B C   1 
ATOM   7160  O O   . LYS B 1 136 ? 38.107  -25.389 66.648  1.000 35.722 0 113 LYS B O   1 
ATOM   7161  C CB  . LYS B 1 136 ? 39.834  -27.135 68.772  1.000 40.808 0 113 LYS B CB  1 
ATOM   7162  C CG  . LYS B 1 136 ? 40.051  -27.865 67.449  1.000 43.243 0 113 LYS B CG  1 
ATOM   7163  C CD  . LYS B 1 136 ? 39.540  -29.299 67.463  1.000 44.160 0 113 LYS B CD  1 
ATOM   7164  C CE  . LYS B 1 136 ? 38.026  -29.381 67.551  1.000 44.496 0 113 LYS B CE  1 
ATOM   7165  N NZ  . LYS B 1 136 ? 37.481  -30.592 66.879  1.000 45.931 0 113 LYS B NZ  1 
ATOM   7166  N N   . LYS B 1 137 ? 36.924  -25.626 68.574  1.000 36.358 0 114 LYS B N   1 
ATOM   7167  C CA  . LYS B 1 137 ? 35.618  -25.484 67.896  1.000 34.941 0 114 LYS B CA  1 
ATOM   7168  C C   . LYS B 1 137 ? 35.617  -24.135 67.200  1.000 33.506 0 114 LYS B C   1 
ATOM   7169  O O   . LYS B 1 137 ? 35.162  -24.056 66.048  1.000 33.630 0 114 LYS B O   1 
ATOM   7170  C CB  . LYS B 1 137 ? 34.440  -25.600 68.867  1.000 37.285 0 114 LYS B CB  1 
ATOM   7171  C CG  . LYS B 1 137 ? 34.224  -27.012 69.405  1.000 43.547 0 114 LYS B CG  1 
ATOM   7172  C CD  . LYS B 1 137 ? 35.290  -27.388 70.434  1.000 42.712 0 114 LYS B CD  1 
ATOM   7173  C CE  . LYS B 1 137 ? 35.305  -28.847 70.812  1.000 42.176 0 114 LYS B CE  1 
ATOM   7174  N NZ  . LYS B 1 137 ? 36.693  -29.270 71.134  1.000 40.756 0 114 LYS B NZ  1 
ATOM   7175  N N   . THR B 1 138 ? 36.180  -23.123 67.866  1.000 31.112 0 115 THR B N   1 
ATOM   7176  C CA  . THR B 1 138 ? 36.223  -21.753 67.320  1.000 29.523 0 115 THR B CA  1 
ATOM   7177  C C   . THR B 1 138 ? 37.217  -21.672 66.162  1.000 27.992 0 115 THR B C   1 
ATOM   7178  O O   . THR B 1 138 ? 36.885  -21.046 65.143  1.000 28.860 0 115 THR B O   1 
ATOM   7179  C CB  . THR B 1 138 ? 36.527  -20.727 68.411  1.000 28.956 0 115 THR B CB  1 
ATOM   7180  O OG1 . THR B 1 138 ? 35.506  -20.802 69.410  1.000 26.411 0 115 THR B OG1 1 
ATOM   7181  C CG2 . THR B 1 138 ? 36.585  -19.325 67.831  1.000 27.808 0 115 THR B CG2 1 
ATOM   7182  N N   . ALA B 1 139 ? 38.391  -22.286 66.287  1.000 27.312 0 116 ALA B N   1 
ATOM   7183  C CA  . ALA B 1 139 ? 39.371  -22.287 65.184  1.000 26.197 0 116 ALA B CA  1 
ATOM   7184  C C   . ALA B 1 139 ? 38.785  -23.028 63.984  1.000 27.141 0 116 ALA B C   1 
ATOM   7185  O O   . ALA B 1 139 ? 39.003  -22.582 62.845  1.000 25.315 0 116 ALA B O   1 
ATOM   7186  C CB  . ALA B 1 139 ? 40.685  -22.895 65.622  1.000 25.372 0 116 ALA B CB  1 
ATOM   7187  N N   . ASP B 1 140 ? 38.052  -24.118 64.236  1.000 30.047 0 117 ASP B N   1 
ATOM   7188  C CA  . ASP B 1 140 ? 37.386  -24.904 63.172  1.000 30.792 0 117 ASP B CA  1 
ATOM   7189  C C   . ASP B 1 140 ? 36.476  -23.992 62.350  1.000 31.115 0 117 ASP B C   1 
ATOM   7190  O O   . ASP B 1 140 ? 36.570  -24.005 61.112  1.000 31.106 0 117 ASP B O   1 
ATOM   7191  C CB  . ASP B 1 140 ? 36.578  -26.071 63.747  1.000 31.545 0 117 ASP B CB  1 
ATOM   7192  C CG  . ASP B 1 140 ? 37.408  -27.306 64.072  1.000 31.441 0 117 ASP B CG  1 
ATOM   7193  O OD1 . ASP B 1 140 ? 38.484  -27.479 63.465  1.000 28.790 0 117 ASP B OD1 1 
ATOM   7194  O OD2 . ASP B 1 140 ? 36.957  -28.102 64.920  1.000 29.217 0 117 ASP B OD2 1 
ATOM   7195  N N   . GLU B 1 141 ? 35.614  -23.223 63.011  1.000 31.219 0 118 GLU B N   1 
ATOM   7196  C CA  . GLU B 1 141 ? 34.598  -22.421 62.294  1.000 31.772 0 118 GLU B CA  1 
ATOM   7197  C C   . GLU B 1 141 ? 35.195  -21.096 61.805  1.000 28.460 0 118 GLU B C   1 
ATOM   7198  O O   . GLU B 1 141 ? 34.762  -20.618 60.733  1.000 27.831 0 118 GLU B O   1 
ATOM   7199  C CB  . GLU B 1 141 ? 33.339  -22.247 63.147  1.000 31.905 0 118 GLU B CB  1 
ATOM   7200  C CG  . GLU B 1 141 ? 33.576  -21.847 64.594  1.000 30.585 0 118 GLU B CG  1 
ATOM   7201  C CD  . GLU B 1 141 ? 32.439  -22.247 65.529  1.000 30.519 0 118 GLU B CD  1 
ATOM   7202  O OE1 . GLU B 1 141 ? 31.672  -23.176 65.184  1.000 32.034 0 118 GLU B OE1 1 
ATOM   7203  O OE2 . GLU B 1 141 ? 32.309  -21.624 66.599  1.000 28.835 0 118 GLU B OE2 1 
ATOM   7204  N N   . LEU B 1 142 ? 36.166  -20.523 62.521  1.000 24.626 0 119 LEU B N   1 
ATOM   7205  C CA  . LEU B 1 142 ? 36.926  -19.378 61.973  1.000 24.423 0 119 LEU B CA  1 
ATOM   7206  C C   . LEU B 1 142 ? 37.755  -19.830 60.772  1.000 27.294 0 119 LEU B C   1 
ATOM   7207  O O   . LEU B 1 142 ? 37.927  -19.014 59.852  1.000 28.584 0 119 LEU B O   1 
ATOM   7208  C CB  . LEU B 1 142 ? 37.851  -18.764 63.021  1.000 26.084 0 119 LEU B CB  1 
ATOM   7209  C CG  . LEU B 1 142 ? 37.259  -17.741 63.984  1.000 27.066 0 119 LEU B CG  1 
ATOM   7210  C CD1 . LEU B 1 142 ? 38.284  -17.443 65.072  1.000 26.245 0 119 LEU B CD1 1 
ATOM   7211  C CD2 . LEU B 1 142 ? 36.839  -16.465 63.262  1.000 24.201 0 119 LEU B CD2 1 
ATOM   7212  N N   . HIS B 1 143 ? 38.286  -21.061 60.794  1.000 26.159 0 120 HIS B N   1 
ATOM   7213  C CA  . HIS B 1 143 ? 39.001  -21.652 59.637  1.000 26.847 0 120 HIS B CA  1 
ATOM   7214  C C   . HIS B 1 143 ? 38.097  -21.640 58.406  1.000 29.068 0 120 HIS B C   1 
ATOM   7215  O O   . HIS B 1 143 ? 38.557  -21.225 57.325  1.000 31.327 0 120 HIS B O   1 
ATOM   7216  C CB  . HIS B 1 143 ? 39.447  -23.085 59.927  1.000 27.174 0 120 HIS B CB  1 
ATOM   7217  C CG  . HIS B 1 143 ? 40.028  -23.796 58.744  1.000 27.144 0 120 HIS B CG  1 
ATOM   7218  N ND1 . HIS B 1 143 ? 41.366  -23.718 58.419  1.000 28.073 0 120 HIS B ND1 1 
ATOM   7219  C CD2 . HIS B 1 143 ? 39.466  -24.608 57.820  1.000 28.004 0 120 HIS B CD2 1 
ATOM   7220  C CE1 . HIS B 1 143 ? 41.605  -24.452 57.350  1.000 27.523 0 120 HIS B CE1 1 
ATOM   7221  N NE2 . HIS B 1 143 ? 40.459  -25.006 56.963  1.000 28.480 0 120 HIS B NE2 1 
ATOM   7222  N N   . GLN B 1 144 ? 36.861  -22.112 58.566  1.000 29.561 0 121 GLN B N   1 
ATOM   7223  C CA  . GLN B 1 144 ? 35.891  -22.233 57.460  1.000 28.714 0 121 GLN B CA  1 
ATOM   7224  C C   . GLN B 1 144 ? 35.653  -20.870 56.819  1.000 26.246 0 121 GLN B C   1 
ATOM   7225  O O   . GLN B 1 144 ? 35.869  -20.729 55.606  1.000 25.805 0 121 GLN B O   1 
ATOM   7226  C CB  . GLN B 1 144 ? 34.574  -22.817 57.971  1.000 32.093 0 121 GLN B CB  1 
ATOM   7227  C CG  . GLN B 1 144 ? 34.542  -24.333 57.966  1.000 33.194 0 121 GLN B CG  1 
ATOM   7228  C CD  . GLN B 1 144 ? 34.884  -24.901 56.608  1.000 35.489 0 121 GLN B CD  1 
ATOM   7229  O OE1 . GLN B 1 144 ? 35.725  -25.791 56.486  1.000 39.085 0 121 GLN B OE1 1 
ATOM   7230  N NE2 . GLN B 1 144 ? 34.251  -24.373 55.567  1.000 34.629 0 121 GLN B NE2 1 
ATOM   7231  N N   . ALA B 1 145 ? 35.213  -19.895 57.612  1.000 26.119 0 122 ALA B N   1 
ATOM   7232  C CA  . ALA B 1 145 ? 34.816  -18.569 57.102  1.000 24.239 0 122 ALA B CA  1 
ATOM   7233  C C   . ALA B 1 145 ? 35.981  -17.901 56.370  1.000 24.282 0 122 ALA B C   1 
ATOM   7234  O O   . ALA B 1 145 ? 35.745  -17.205 55.371  1.000 24.234 0 122 ALA B O   1 
ATOM   7235  C CB  . ALA B 1 145 ? 34.325  -17.710 58.238  1.000 24.781 0 122 ALA B CB  1 
ATOM   7236  N N   . PHE B 1 146 ? 37.208  -18.115 56.838  1.000 23.673 0 123 PHE B N   1 
ATOM   7237  C CA  . PHE B 1 146 ? 38.403  -17.487 56.241  1.000 24.971 0 123 PHE B CA  1 
ATOM   7238  C C   . PHE B 1 146 ? 38.636  -17.969 54.805  1.000 26.043 0 123 PHE B C   1 
ATOM   7239  O O   . PHE B 1 146 ? 39.400  -17.302 54.087  1.000 25.805 0 123 PHE B O   1 
ATOM   7240  C CB  . PHE B 1 146 ? 39.638  -17.743 57.105  1.000 24.940 0 123 PHE B CB  1 
ATOM   7241  C CG  . PHE B 1 146 ? 39.611  -17.074 58.458  1.000 24.936 0 123 PHE B CG  1 
ATOM   7242  C CD1 . PHE B 1 146 ? 38.571  -16.239 58.830  1.000 24.391 0 123 PHE B CD1 1 
ATOM   7243  C CD2 . PHE B 1 146 ? 40.649  -17.270 59.354  1.000 26.289 0 123 PHE B CD2 1 
ATOM   7244  C CE1 . PHE B 1 146 ? 38.565  -15.627 60.073  1.000 25.327 0 123 PHE B CE1 1 
ATOM   7245  C CE2 . PHE B 1 146 ? 40.646  -16.654 60.599  1.000 26.942 0 123 PHE B CE2 1 
ATOM   7246  C CZ  . PHE B 1 146 ? 39.604  -15.831 60.955  1.000 26.151 0 123 PHE B CZ  1 
ATOM   7247  N N   . LYS B 1 147 ? 38.015  -19.076 54.382  1.000 24.862 0 124 LYS B N   1 
ATOM   7248  C CA  . LYS B 1 147 ? 38.166  -19.555 52.989  1.000 24.009 0 124 LYS B CA  1 
ATOM   7249  C C   . LYS B 1 147 ? 37.515  -18.576 52.024  1.000 24.210 0 124 LYS B C   1 
ATOM   7250  O O   . LYS B 1 147 ? 37.814  -18.643 50.826  1.000 24.757 0 124 LYS B O   1 
ATOM   7251  C CB  . LYS B 1 147 ? 37.537  -20.933 52.781  1.000 27.291 0 124 LYS B CB  1 
ATOM   7252  C CG  . LYS B 1 147 ? 38.201  -22.063 53.546  1.000 29.344 0 124 LYS B CG  1 
ATOM   7253  C CD  . LYS B 1 147 ? 37.464  -23.372 53.400  1.000 29.700 0 124 LYS B CD  1 
ATOM   7254  C CE  . LYS B 1 147 ? 38.059  -24.457 54.273  1.000 33.600 0 124 LYS B CE  1 
ATOM   7255  N NZ  . LYS B 1 147 ? 37.360  -25.755 54.090  1.000 37.880 0 124 LYS B NZ  1 
ATOM   7256  N N   . TYR B 1 148 ? 36.645  -17.703 52.522  1.000 25.248 0 125 TYR B N   1 
ATOM   7257  C CA  . TYR B 1 148 ? 35.923  -16.733 51.676  1.000 26.399 0 125 TYR B CA  1 
ATOM   7258  C C   . TYR B 1 148 ? 36.809  -15.529 51.338  1.000 24.623 0 125 TYR B C   1 
ATOM   7259  O O   . TYR B 1 148 ? 36.716  -15.001 50.211  1.000 23.044 0 125 TYR B O   1 
ATOM   7260  C CB  . TYR B 1 148 ? 34.649  -16.281 52.387  1.000 26.016 0 125 TYR B CB  1 
ATOM   7261  C CG  . TYR B 1 148 ? 33.890  -15.208 51.651  1.000 26.465 0 125 TYR B CG  1 
ATOM   7262  C CD1 . TYR B 1 148 ? 32.941  -15.533 50.698  1.000 25.919 0 125 TYR B CD1 1 
ATOM   7263  C CD2 . TYR B 1 148 ? 34.132  -13.869 51.900  1.000 24.451 0 125 TYR B CD2 1 
ATOM   7264  C CE1 . TYR B 1 148 ? 32.243  -14.555 50.018  1.000 25.649 0 125 TYR B CE1 1 
ATOM   7265  C CE2 . TYR B 1 148 ? 33.441  -12.882 51.229  1.000 25.870 0 125 TYR B CE2 1 
ATOM   7266  C CZ  . TYR B 1 148 ? 32.495  -13.226 50.285  1.000 25.246 0 125 TYR B CZ  1 
ATOM   7267  O OH  . TYR B 1 148 ? 31.813  -12.249 49.616  1.000 25.552 0 125 TYR B OH  1 
ATOM   7268  N N   . TRP B 1 149 ? 37.648  -15.114 52.293  1.000 23.056 0 126 TRP B N   1 
ATOM   7269  C CA  . TRP B 1 149 ? 38.269  -13.768 52.368  1.000 24.575 0 126 TRP B CA  1 
ATOM   7270  C C   . TRP B 1 149 ? 39.509  -13.510 51.518  1.000 23.926 0 126 TRP B C   1 
ATOM   7271  O O   . TRP B 1 149 ? 39.788  -12.346 51.248  1.000 23.372 0 126 TRP B O   1 
ATOM   7272  C CB  . TRP B 1 149 ? 38.581  -13.443 53.822  1.000 25.893 0 126 TRP B CB  1 
ATOM   7273  C CG  . TRP B 1 149 ? 37.321  -13.064 54.519  1.000 26.699 0 126 TRP B CG  1 
ATOM   7274  C CD1 . TRP B 1 149 ? 36.690  -13.750 55.510  1.000 27.652 0 126 TRP B CD1 1 
ATOM   7275  C CD2 . TRP B 1 149 ? 36.474  -11.952 54.189  1.000 26.286 0 126 TRP B CD2 1 
ATOM   7276  N NE1 . TRP B 1 149 ? 35.527  -13.112 55.854  1.000 29.424 0 126 TRP B NE1 1 
ATOM   7277  C CE2 . TRP B 1 149 ? 35.372  -12.003 55.064  1.000 27.437 0 126 TRP B CE2 1 
ATOM   7278  C CE3 . TRP B 1 149 ? 36.552  -10.909 53.262  1.000 25.744 0 126 TRP B CE3 1 
ATOM   7279  C CZ2 . TRP B 1 149 ? 34.358  -11.049 55.039  1.000 26.027 0 126 TRP B CZ2 1 
ATOM   7280  C CZ3 . TRP B 1 149 ? 35.551  -9.963  53.245  1.000 26.494 0 126 TRP B CZ3 1 
ATOM   7281  C CH2 . TRP B 1 149 ? 34.470  -10.036 54.124  1.000 25.264 0 126 TRP B CH2 1 
ATOM   7282  N N   . PRO B 1 150 ? 40.340  -14.504 51.122  1.000 26.530 0 127 PRO B N   1 
ATOM   7283  C CA  . PRO B 1 150 ? 41.598  -14.178 50.445  1.000 24.437 0 127 PRO B CA  1 
ATOM   7284  C C   . PRO B 1 150 ? 41.457  -13.085 49.381  1.000 22.231 0 127 PRO B C   1 
ATOM   7285  O O   . PRO B 1 150 ? 40.783  -13.288 48.376  1.000 22.360 0 127 PRO B O   1 
ATOM   7286  C CB  . PRO B 1 150 ? 42.012  -15.519 49.830  1.000 25.786 0 127 PRO B CB  1 
ATOM   7287  C CG  . PRO B 1 150 ? 41.456  -16.540 50.791  1.000 22.720 0 127 PRO B CG  1 
ATOM   7288  C CD  . PRO B 1 150 ? 40.146  -15.961 51.250  1.000 25.432 0 127 PRO B CD  1 
ATOM   7289  N N   . GLY B 1 151 ? 42.069  -11.930 49.646  1.000 22.215 0 128 GLY B N   1 
ATOM   7290  C CA  . GLY B 1 151 ? 42.098  -10.806 48.703  1.000 23.849 0 128 GLY B CA  1 
ATOM   7291  C C   . GLY B 1 151 ? 40.803  -10.016 48.656  1.000 23.488 0 128 GLY B C   1 
ATOM   7292  O O   . GLY B 1 151 ? 40.638  -9.221  47.716  1.000 22.991 0 128 GLY B O   1 
ATOM   7293  N N   . LYS B 1 152 ? 39.897  -10.222 49.613  1.000 21.298 0 129 LYS B N   1 
ATOM   7294  C CA  . LYS B 1 152 ? 38.631  -9.464  49.693  1.000 22.244 0 129 LYS B CA  1 
ATOM   7295  C C   . LYS B 1 152 ? 38.637  -8.586  50.937  1.000 22.457 0 129 LYS B C   1 
ATOM   7296  O O   . LYS B 1 152 ? 37.597  -7.978  51.230  1.000 23.411 0 129 LYS B O   1 
ATOM   7297  C CB  . LYS B 1 152 ? 37.419  -10.398 49.692  1.000 23.396 0 129 LYS B CB  1 
ATOM   7298  C CG  . LYS B 1 152 ? 37.180  -11.117 48.367  1.000 24.765 0 129 LYS B CG  1 
ATOM   7299  C CD  . LYS B 1 152 ? 36.036  -12.117 48.437  1.000 25.442 0 129 LYS B CD  1 
ATOM   7300  C CE  . LYS B 1 152 ? 35.845  -12.906 47.156  1.000 27.711 0 129 LYS B CE  1 
ATOM   7301  N NZ  . LYS B 1 152 ? 34.874  -14.022 47.329  1.000 32.102 0 129 LYS B NZ  1 
ATOM   7302  N N   . THR B 1 153 ? 39.776  -8.500  51.624  1.000 22.781 0 130 THR B N   1 
ATOM   7303  C CA  . THR B 1 153 ? 39.946  -7.585  52.766  1.000 22.868 0 130 THR B CA  1 
ATOM   7304  C C   . THR B 1 153 ? 40.048  -6.148  52.285  1.000 23.037 0 130 THR B C   1 
ATOM   7305  O O   . THR B 1 153 ? 40.519  -5.903  51.158  1.000 23.405 0 130 THR B O   1 
ATOM   7306  C CB  . THR B 1 153 ? 41.202  -7.892  53.580  1.000 21.725 0 130 THR B CB  1 
ATOM   7307  O OG1 . THR B 1 153 ? 42.300  -8.153  52.700  1.000 22.539 0 130 THR B OG1 1 
ATOM   7308  C CG2 . THR B 1 153 ? 40.944  -9.078  54.470  1.000 23.092 0 130 THR B CG2 1 
ATOM   7309  N N   . THR B 1 154 ? 39.663  -5.220  53.152  1.000 21.067 0 131 THR B N   1 
ATOM   7310  C CA  . THR B 1 154 ? 40.015  -3.803  52.947  1.000 21.799 0 131 THR B CA  1 
ATOM   7311  C C   . THR B 1 154 ? 41.539  -3.651  52.926  1.000 23.372 0 131 THR B C   1 
ATOM   7312  O O   . THR B 1 154 ? 42.051  -2.887  52.090  1.000 24.977 0 131 THR B O   1 
ATOM   7313  C CB  . THR B 1 154 ? 39.379  -2.917  54.018  1.000 21.780 0 131 THR B CB  1 
ATOM   7314  O OG1 . THR B 1 154 ? 40.000  -3.160  55.282  1.000 22.669 0 131 THR B OG1 1 
ATOM   7315  C CG2 . THR B 1 154 ? 37.890  -3.159  54.104  1.000 22.056 0 131 THR B CG2 1 
ATOM   7316  N N   . SER B 1 155 ? 42.248  -4.361  53.806  1.000 23.498 0 132 SER B N   1 
ATOM   7317  C CA  . SER B 1 155 ? 43.727  -4.317  53.860  1.000 23.167 0 132 SER B CA  1 
ATOM   7318  C C   . SER B 1 155 ? 44.337  -4.698  52.508  1.000 23.759 0 132 SER B C   1 
ATOM   7319  O O   . SER B 1 155 ? 45.197  -3.952  52.017  1.000 22.906 0 132 SER B O   1 
ATOM   7320  C CB  . SER B 1 155 ? 44.260  -5.210  54.944  1.000 22.934 0 132 SER B CB  1 
ATOM   7321  O OG  . SER B 1 155 ? 43.790  -6.541  54.793  1.000 25.151 0 132 SER B OG  1 
ATOM   7322  N N   . SER B 1 156 ? 43.926  -5.826  51.919  1.000 24.294 0 133 SER B N   1 
ATOM   7323  C CA  . SER B 1 156 ? 44.534  -6.309  50.656  1.000 23.458 0 133 SER B CA  1 
ATOM   7324  C C   . SER B 1 156 ? 44.340  -5.276  49.534  1.000 23.897 0 133 SER B C   1 
ATOM   7325  O O   . SER B 1 156 ? 45.227  -5.182  48.649  1.000 22.298 0 133 SER B O   1 
ATOM   7326  C CB  . SER B 1 156 ? 43.988  -7.663  50.269  1.000 20.120 0 133 SER B CB  1 
ATOM   7327  O OG  . SER B 1 156 ? 42.595  -7.600  50.015  1.000 19.228 0 133 SER B OG  1 
ATOM   7328  N N   . LEU B 1 157 ? 43.234  -4.516  49.568  1.000 21.423 0 134 LEU B N   1 
ATOM   7329  C CA  . LEU B 1 157 ? 42.979  -3.427  48.598  1.000 20.102 0 134 LEU B CA  1 
ATOM   7330  C C   . LEU B 1 157 ? 43.855  -2.219  48.914  1.000 19.765 0 134 LEU B C   1 
ATOM   7331  O O   . LEU B 1 157 ? 44.372  -1.607  47.969  1.000 19.400 0 134 LEU B O   1 
ATOM   7332  C CB  . LEU B 1 157 ? 41.508  -3.024  48.639  1.000 21.718 0 134 LEU B CB  1 
ATOM   7333  C CG  . LEU B 1 157 ? 41.111  -1.922  47.666  1.000 20.784 0 134 LEU B CG  1 
ATOM   7334  C CD1 . LEU B 1 157 ? 41.345  -2.366  46.230  1.000 19.131 0 134 LEU B CD1 1 
ATOM   7335  C CD2 . LEU B 1 157 ? 39.659  -1.537  47.896  1.000 20.662 0 134 LEU B CD2 1 
ATOM   7336  N N   . ALA B 1 158 ? 43.996  -1.874  50.196  1.000 19.583 0 135 ALA B N   1 
ATOM   7337  C CA  . ALA B 1 158 ? 44.924  -0.817  50.650  1.000 19.772 0 135 ALA B CA  1 
ATOM   7338  C C   . ALA B 1 158 ? 46.360  -1.173  50.260  1.000 20.977 0 135 ALA B C   1 
ATOM   7339  O O   . ALA B 1 158 ? 47.110  -0.269  49.832  1.000 21.114 0 135 ALA B O   1 
ATOM   7340  C CB  . ALA B 1 158 ? 44.808  -0.613  52.141  1.000 19.093 0 135 ALA B CB  1 
ATOM   7341  N N   . ALA B 1 159 ? 46.734  -2.448  50.397  1.000 21.427 0 136 ALA B N   1 
ATOM   7342  C CA  . ALA B 1 159 ? 48.064  -2.945  49.997  1.000 20.128 0 136 ALA B CA  1 
ATOM   7343  C C   . ALA B 1 159 ? 48.318  -2.621  48.524  1.000 21.210 0 136 ALA B C   1 
ATOM   7344  O O   . ALA B 1 159 ? 49.436  -2.203  48.176  1.000 21.157 0 136 ALA B O   1 
ATOM   7345  C CB  . ALA B 1 159 ? 48.168  -4.430  50.249  1.000 17.194 0 136 ALA B CB  1 
ATOM   7346  N N   . SER B 1 160 ? 47.301  -2.784  47.684  1.000 20.802 0 137 SER B N   1 
ATOM   7347  C CA  . SER B 1 160 ? 47.471  -2.716  46.220  1.000 20.742 0 137 SER B CA  1 
ATOM   7348  C C   . SER B 1 160 ? 47.613  -1.268  45.731  1.000 21.563 0 137 SER B C   1 
ATOM   7349  O O   . SER B 1 160 ? 48.258  -1.058  44.692  1.000 21.195 0 137 SER B O   1 
ATOM   7350  C CB  . SER B 1 160 ? 46.327  -3.427  45.542  1.000 20.034 0 137 SER B CB  1 
ATOM   7351  O OG  . SER B 1 160 ? 46.521  -4.833  45.572  1.000 20.857 0 137 SER B OG  1 
ATOM   7352  N N   . TYR B 1 161 ? 47.045  -0.288  46.435  1.000 21.663 0 138 TYR B N   1 
ATOM   7353  C CA  . TYR B 1 161 ? 47.146  1.133   46.031  1.000 21.031 0 138 TYR B CA  1 
ATOM   7354  C C   . TYR B 1 161 ? 48.502  1.724   46.411  1.000 22.070 0 138 TYR B C   1 
ATOM   7355  O O   . TYR B 1 161 ? 48.765  2.873   46.034  1.000 24.272 0 138 TYR B O   1 
ATOM   7356  C CB  . TYR B 1 161 ? 46.050  1.982   46.675  1.000 20.068 0 138 TYR B CB  1 
ATOM   7357  C CG  . TYR B 1 161 ? 44.695  1.917   46.013  1.000 19.239 0 138 TYR B CG  1 
ATOM   7358  C CD1 . TYR B 1 161 ? 44.463  2.515   44.790  1.000 18.719 0 138 TYR B CD1 1 
ATOM   7359  C CD2 . TYR B 1 161 ? 43.630  1.288   46.636  1.000 20.718 0 138 TYR B CD2 1 
ATOM   7360  C CE1 . TYR B 1 161 ? 43.214  2.467   44.189  1.000 21.426 0 138 TYR B CE1 1 
ATOM   7361  C CE2 . TYR B 1 161 ? 42.375  1.232   46.051  1.000 21.145 0 138 TYR B CE2 1 
ATOM   7362  C CZ  . TYR B 1 161 ? 42.163  1.824   44.822  1.000 22.518 0 138 TYR B CZ  1 
ATOM   7363  O OH  . TYR B 1 161 ? 40.917  1.780   44.242  1.000 22.784 0 138 TYR B OH  1 
ATOM   7364  N N   . MET B 1 162 ? 49.343  0.986   47.130  1.000 22.816 0 139 MET B N   1 
ATOM   7365  C CA  . MET B 1 162 ? 50.591  1.547   47.680  1.000 23.223 0 139 MET B CA  1 
ATOM   7366  C C   . MET B 1 162 ? 51.729  1.402   46.676  1.000 24.302 0 139 MET B C   1 
ATOM   7367  O O   . MET B 1 162 ? 51.792  0.394   45.951  1.000 24.911 0 139 MET B O   1 
ATOM   7368  C CB  . MET B 1 162 ? 50.963  0.864   48.996  1.000 23.667 0 139 MET B CB  1 
ATOM   7369  C CG  . MET B 1 162 ? 49.992  1.195   50.108  1.000 23.427 0 139 MET B CG  1 
ATOM   7370  S SD  . MET B 1 162 ? 50.390  0.418   51.683  1.000 21.929 0 139 MET B SD  1 
ATOM   7371  C CE  . MET B 1 162 ? 48.961  0.910   52.639  1.000 19.427 0 139 MET B CE  1 
ATOM   7372  N N   . SER B 1 163 ? 52.597  2.406   46.635  1.000 25.812 0 140 SER B N   1 
ATOM   7373  C CA  . SER B 1 163 ? 53.831  2.330   45.843  1.000 25.391 0 140 SER B CA  1 
ATOM   7374  C C   . SER B 1 163 ? 54.764  1.316   46.491  1.000 27.021 0 140 SER B C   1 
ATOM   7375  O O   . SER B 1 163 ? 54.598  0.986   47.677  1.000 25.663 0 140 SER B O   1 
ATOM   7376  C CB  . SER B 1 163 ? 54.498  3.671   45.711  1.000 26.939 0 140 SER B CB  1 
ATOM   7377  O OG  . SER B 1 163 ? 55.133  4.060   46.926  1.000 27.689 0 140 SER B OG  1 
ATOM   7378  N N   . GLU B 1 164 ? 55.736  0.866   45.712  1.000 30.103 0 141 GLU B N   1 
ATOM   7379  C CA  . GLU B 1 164 ? 56.639  -0.218  46.121  1.000 30.249 0 141 GLU B CA  1 
ATOM   7380  C C   . GLU B 1 164 ? 57.594  0.287   47.192  1.000 28.571 0 141 GLU B C   1 
ATOM   7381  O O   . GLU B 1 164 ? 57.829  -0.433  48.170  1.000 30.170 0 141 GLU B O   1 
ATOM   7382  C CB  . GLU B 1 164 ? 57.396  -0.746  44.906  1.000 35.124 0 141 GLU B CB  1 
ATOM   7383  C CG  . GLU B 1 164 ? 57.852  -2.156  45.108  1.000 36.409 0 141 GLU B CG  1 
ATOM   7384  C CD  . GLU B 1 164 ? 56.693  -3.019  45.557  1.000 40.153 0 141 GLU B CD  1 
ATOM   7385  O OE1 . GLU B 1 164 ? 55.567  -2.792  45.053  1.000 39.448 0 141 GLU B OE1 1 
ATOM   7386  O OE2 . GLU B 1 164 ? 56.901  -3.871  46.451  1.000 44.448 0 141 GLU B OE2 1 
ATOM   7387  N N   . GLY B 1 165 ? 58.118  1.495   47.012  1.000 29.195 0 142 GLY B N   1 
ATOM   7388  C CA  . GLY B 1 165 ? 59.045  2.092   47.979  1.000 29.944 0 142 GLY B CA  1 
ATOM   7389  C C   . GLY B 1 165 ? 58.360  2.443   49.279  1.000 29.524 0 142 GLY B C   1 
ATOM   7390  O O   . GLY B 1 165 ? 59.052  2.527   50.305  1.000 30.403 0 142 GLY B O   1 
ATOM   7391  N N   . THR B 1 166 ? 57.043  2.648   49.253  1.000 29.733 0 143 THR B N   1 
ATOM   7392  C CA  . THR B 1 166 ? 56.292  2.910   50.498  1.000 28.979 0 143 THR B CA  1 
ATOM   7393  C C   . THR B 1 166 ? 56.177  1.626   51.319  1.000 27.599 0 143 THR B C   1 
ATOM   7394  O O   . THR B 1 166 ? 56.332  1.706   52.549  1.000 28.316 0 143 THR B O   1 
ATOM   7395  C CB  . THR B 1 166 ? 54.924  3.531   50.218  1.000 29.911 0 143 THR B CB  1 
ATOM   7396  O OG1 . THR B 1 166 ? 55.141  4.812   49.622  1.000 28.225 0 143 THR B OG1 1 
ATOM   7397  C CG2 . THR B 1 166 ? 54.109  3.663   51.493  1.000 29.518 0 143 THR B CG2 1 
ATOM   7398  N N   . LYS B 1 167 ? 55.923  0.478   50.685  1.000 25.775 0 144 LYS B N   1 
ATOM   7399  C CA  . LYS B 1 167 ? 55.961  -0.805  51.423  1.000 27.102 0 144 LYS B CA  1 
ATOM   7400  C C   . LYS B 1 167 ? 57.359  -0.995  52.014  1.000 26.402 0 144 LYS B C   1 
ATOM   7401  O O   . LYS B 1 167 ? 57.462  -1.327  53.203  1.000 25.900 0 144 LYS B O   1 
ATOM   7402  C CB  . LYS B 1 167 ? 55.605  -1.991  50.528  1.000 25.552 0 144 LYS B CB  1 
ATOM   7403  C CG  . LYS B 1 167 ? 54.193  -1.981  49.963  1.000 27.750 0 144 LYS B CG  1 
ATOM   7404  C CD  . LYS B 1 167 ? 54.038  -2.930  48.783  1.000 28.169 0 144 LYS B CD  1 
ATOM   7405  C CE  . LYS B 1 167 ? 52.686  -2.816  48.110  1.000 27.647 0 144 LYS B CE  1 
ATOM   7406  N NZ  . LYS B 1 167 ? 52.659  -3.561  46.831  1.000 29.755 0 144 LYS B NZ  1 
ATOM   7407  N N   . GLU B 1 168 ? 58.399  -0.754  51.212  1.000 28.084 0 145 GLU B N   1 
ATOM   7408  C CA  . GLU B 1 168 ? 59.811  -0.947  51.624  1.000 32.041 0 145 GLU B CA  1 
ATOM   7409  C C   . GLU B 1 168 ? 60.116  -0.080  52.850  1.000 31.576 0 145 GLU B C   1 
ATOM   7410  O O   . GLU B 1 168 ? 60.776  -0.576  53.790  1.000 29.792 0 145 GLU B O   1 
ATOM   7411  C CB  . GLU B 1 168 ? 60.754  -0.623  50.452  1.000 37.319 0 145 GLU B CB  1 
ATOM   7412  C CG  . GLU B 1 168 ? 62.071  -1.419  50.365  1.000 42.785 0 145 GLU B CG  1 
ATOM   7413  C CD  . GLU B 1 168 ? 62.021  -2.911  50.698  1.000 47.132 0 145 GLU B CD  1 
ATOM   7414  O OE1 . GLU B 1 168 ? 63.021  -3.430  51.254  1.000 47.863 0 145 GLU B OE1 1 
ATOM   7415  O OE2 . GLU B 1 168 ? 60.998  -3.564  50.393  1.000 52.018 0 145 GLU B OE2 1 
ATOM   7416  N N   . SER B 1 169 ? 59.645  1.169   52.857  1.000 30.510 0 146 SER B N   1 
ATOM   7417  C CA  . SER B 1 169 ? 59.852  2.085   54.000  1.000 25.927 0 146 SER B CA  1 
ATOM   7418  C C   . SER B 1 169 ? 59.179  1.513   55.245  1.000 25.190 0 146 SER B C   1 
ATOM   7419  O O   . SER B 1 169 ? 59.852  1.383   56.284  1.000 25.671 0 146 SER B O   1 
ATOM   7420  C CB  . SER B 1 169 ? 59.359  3.466   53.690  1.000 26.579 0 146 SER B CB  1 
ATOM   7421  O OG  . SER B 1 169 ? 59.765  3.854   52.389  1.000 28.624 0 146 SER B OG  1 
ATOM   7422  N N   . MET B 1 170 ? 57.901  1.143   55.131  1.000 24.051 0 147 MET B N   1 
ATOM   7423  C CA  . MET B 1 170 ? 57.163  0.497   56.238  1.000 21.244 0 147 MET B CA  1 
ATOM   7424  C C   . MET B 1 170 ? 57.880  -0.791  56.658  1.000 22.685 0 147 MET B C   1 
ATOM   7425  O O   . MET B 1 170 ? 57.918  -1.058  57.866  1.000 22.006 0 147 MET B O   1 
ATOM   7426  C CB  . MET B 1 170 ? 55.718  0.201   55.839  1.000 20.210 0 147 MET B CB  1 
ATOM   7427  C CG  . MET B 1 170 ? 54.834  1.444   55.729  1.000 20.058 0 147 MET B CG  1 
ATOM   7428  S SD  . MET B 1 170 ? 53.148  1.067   55.143  1.000 20.522 0 147 MET B SD  1 
ATOM   7429  C CE  . MET B 1 170 ? 52.526  0.147   56.557  1.000 18.923 0 147 MET B CE  1 
ATOM   7430  N N   . SER B 1 171 ? 58.480  -1.544  55.717  1.000 23.884 0 148 SER B N   1 
ATOM   7431  C CA  . SER B 1 171 ? 59.167  -2.820  56.044  1.000 23.305 0 148 SER B CA  1 
ATOM   7432  C C   . SER B 1 171 ? 60.418  -2.572  56.884  1.000 23.821 0 148 SER B C   1 
ATOM   7433  O O   . SER B 1 171 ? 60.742  -3.414  57.735  1.000 25.091 0 148 SER B O   1 
ATOM   7434  C CB  . SER B 1 171 ? 59.546  -3.623  54.819  1.000 23.427 0 148 SER B CB  1 
ATOM   7435  O OG  . SER B 1 171 ? 58.505  -3.658  53.861  1.000 26.665 0 148 SER B OG  1 
ATOM   7436  N N   . ASN B 1 172 ? 61.131  -1.479  56.630  1.000 23.284 0 149 ASN B N   1 
ATOM   7437  C CA  . ASN B 1 172 ? 62.289  -1.096  57.462  1.000 23.472 0 149 ASN B CA  1 
ATOM   7438  C C   . ASN B 1 172 ? 61.865  -0.167  58.596  1.000 24.359 0 149 ASN B C   1 
ATOM   7439  O O   . ASN B 1 172 ? 62.743  0.496   59.161  1.000 24.595 0 149 ASN B O   1 
ATOM   7440  C CB  . ASN B 1 172 ? 63.381  -0.453  56.619  1.000 25.513 0 149 ASN B CB  1 
ATOM   7441  C CG  . ASN B 1 172 ? 64.033  -1.450  55.705  1.000 26.800 0 149 ASN B CG  1 
ATOM   7442  O OD1 . ASN B 1 172 ? 63.638  -1.579  54.545  1.000 27.667 0 149 ASN B OD1 1 
ATOM   7443  N ND2 . ASN B 1 172 ? 65.013  -2.174  56.227  1.000 26.532 0 149 ASN B ND2 1 
ATOM   7444  N N   . GLY B 1 173 ? 60.577  -0.120  58.930  1.000 23.300 0 150 GLY B N   1 
ATOM   7445  C CA  . GLY B 1 173 ? 60.135  0.428   60.219  1.000 24.734 0 150 GLY B CA  1 
ATOM   7446  C C   . GLY B 1 173 ? 60.321  1.926   60.333  1.000 26.025 0 150 GLY B C   1 
ATOM   7447  O O   . GLY B 1 173 ? 60.432  2.427   61.474  1.000 27.335 0 150 GLY B O   1 
ATOM   7448  N N   . VAL B 1 174 ? 60.351  2.632   59.202  1.000 24.593 0 151 VAL B N   1 
ATOM   7449  C CA  . VAL B 1 174 ? 60.330  4.114   59.196  1.000 21.894 0 151 VAL B CA  1 
ATOM   7450  C C   . VAL B 1 174 ? 59.003  4.574   59.796  1.000 21.241 0 151 VAL B C   1 
ATOM   7451  O O   . VAL B 1 174 ? 58.980  5.587   60.509  1.000 23.378 0 151 VAL B O   1 
ATOM   7452  C CB  . VAL B 1 174 ? 60.527  4.675   57.776  1.000 21.212 0 151 VAL B CB  1 
ATOM   7453  C CG1 . VAL B 1 174 ? 60.674  6.175   57.815  1.000 22.294 0 151 VAL B CG1 1 
ATOM   7454  C CG2 . VAL B 1 174 ? 61.706  4.046   57.067  1.000 21.365 0 151 VAL B CG2 1 
ATOM   7455  N N   . PHE B 1 175 ? 57.928  3.841   59.517  1.000 20.051 0 152 PHE B N   1 
ATOM   7456  C CA  . PHE B 1 175 ? 56.543  4.274   59.797  1.000 21.722 0 152 PHE B CA  1 
ATOM   7457  C C   . PHE B 1 175 ? 55.594  3.131   59.455  1.000 22.342 0 152 PHE B C   1 
ATOM   7458  O O   . PHE B 1 175 ? 55.956  2.269   58.635  1.000 24.767 0 152 PHE B O   1 
ATOM   7459  C CB  . PHE B 1 175 ? 56.217  5.559   59.020  1.000 19.993 0 152 PHE B CB  1 
ATOM   7460  C CG  . PHE B 1 175 ? 56.026  5.405   57.526  1.000 20.435 0 152 PHE B CG  1 
ATOM   7461  C CD1 . PHE B 1 175 ? 54.864  4.849   56.999  1.000 20.351 0 152 PHE B CD1 1 
ATOM   7462  C CD2 . PHE B 1 175 ? 56.997  5.854   56.639  1.000 21.129 0 152 PHE B CD2 1 
ATOM   7463  C CE1 . PHE B 1 175 ? 54.693  4.728   55.619  1.000 20.722 0 152 PHE B CE1 1 
ATOM   7464  C CE2 . PHE B 1 175 ? 56.829  5.732   55.265  1.000 21.615 0 152 PHE B CE2 1 
ATOM   7465  C CZ  . PHE B 1 175 ? 55.679  5.168   54.756  1.000 21.566 0 152 PHE B CZ  1 
ATOM   7466  N N   . THR B 1 176 ? 54.414  3.127   60.069  1.000 19.980 0 153 THR B N   1 
ATOM   7467  C CA  . THR B 1 176 ? 53.441  2.023   59.902  1.000 20.124 0 153 THR B CA  1 
ATOM   7468  C C   . THR B 1 176 ? 52.010  2.547   59.914  1.000 19.657 0 153 THR B C   1 
ATOM   7469  O O   . THR B 1 176 ? 51.719  3.477   60.672  1.000 20.775 0 153 THR B O   1 
ATOM   7470  C CB  . THR B 1 176 ? 53.601  0.972   61.001  1.000 18.052 0 153 THR B CB  1 
ATOM   7471  O OG1 . THR B 1 176 ? 52.517  0.043   60.914  1.000 17.144 0 153 THR B OG1 1 
ATOM   7472  C CG2 . THR B 1 176 ? 53.615  1.615   62.365  1.000 17.618 0 153 THR B CG2 1 
ATOM   7473  N N   . VAL B 1 177 ? 51.143  1.934   59.114  1.000 18.358 0 154 VAL B N   1 
ATOM   7474  C CA  . VAL B 1 177 ? 49.712  2.308   59.055  1.000 18.747 0 154 VAL B CA  1 
ATOM   7475  C C   . VAL B 1 177 ? 48.884  1.074   59.391  1.000 21.408 0 154 VAL B C   1 
ATOM   7476  O O   . VAL B 1 177 ? 47.790  0.905   58.817  1.000 20.704 0 154 VAL B O   1 
ATOM   7477  C CB  . VAL B 1 177 ? 49.332  2.904   57.688  1.000 18.803 0 154 VAL B CB  1 
ATOM   7478  C CG1 . VAL B 1 177 ? 50.160  4.138   57.391  1.000 19.812 0 154 VAL B CG1 1 
ATOM   7479  C CG2 . VAL B 1 177 ? 49.458  1.901   56.561  1.000 17.937 0 154 VAL B CG2 1 
ATOM   7480  N N   . GLY B 1 178 ? 49.387  0.247   60.312  1.000 22.481 0 155 GLY B N   1 
ATOM   7481  C CA  . GLY B 1 178 ? 48.747  -1.029  60.665  1.000 23.872 0 155 GLY B CA  1 
ATOM   7482  C C   . GLY B 1 178 ? 47.374  -0.879  61.312  1.000 25.843 0 155 GLY B C   1 
ATOM   7483  O O   . GLY B 1 178 ? 46.531  -1.782  61.148  1.000 27.317 0 155 GLY B O   1 
ATOM   7484  N N   . ASN B 1 179 ? 47.134  0.215   62.034  1.000 25.645 0 156 ASN B N   1 
ATOM   7485  C CA  . ASN B 1 179 ? 45.916  0.363   62.859  1.000 20.813 0 156 ASN B CA  1 
ATOM   7486  C C   . ASN B 1 179 ? 44.668  0.164   62.003  1.000 21.676 0 156 ASN B C   1 
ATOM   7487  O O   . ASN B 1 179 ? 43.852  -0.703  62.337  1.000 25.165 0 156 ASN B O   1 
ATOM   7488  C CB  . ASN B 1 179 ? 45.880  1.722   63.549  1.000 23.653 0 156 ASN B CB  1 
ATOM   7489  C CG  . ASN B 1 179 ? 44.737  1.840   64.532  1.000 24.501 0 156 ASN B CG  1 
ATOM   7490  O OD1 . ASN B 1 179 ? 44.112  0.843   64.881  1.000 28.088 0 156 ASN B OD1 1 
ATOM   7491  N ND2 . ASN B 1 179 ? 44.461  3.053   64.982  1.000 24.267 0 156 ASN B ND2 1 
ATOM   7492  N N   . TYR B 1 180 ? 44.511  0.949   60.940  1.000 21.319 0 157 TYR B N   1 
ATOM   7493  C CA  . TYR B 1 180 ? 43.283  0.940   60.113  1.000 23.127 0 157 TYR B CA  1 
ATOM   7494  C C   . TYR B 1 180 ? 43.423  0.029   58.898  1.000 24.849 0 157 TYR B C   1 
ATOM   7495  O O   . TYR B 1 180 ? 42.463  -0.079  58.111  1.000 24.799 0 157 TYR B O   1 
ATOM   7496  C CB  . TYR B 1 180 ? 42.934  2.328   59.586  1.000 22.839 0 157 TYR B CB  1 
ATOM   7497  C CG  . TYR B 1 180 ? 42.741  3.391   60.630  1.000 22.886 0 157 TYR B CG  1 
ATOM   7498  C CD1 . TYR B 1 180 ? 42.485  3.084   61.961  1.000 22.210 0 157 TYR B CD1 1 
ATOM   7499  C CD2 . TYR B 1 180 ? 42.811  4.723   60.264  1.000 23.066 0 157 TYR B CD2 1 
ATOM   7500  C CE1 . TYR B 1 180 ? 42.314  4.087   62.901  1.000 22.395 0 157 TYR B CE1 1 
ATOM   7501  C CE2 . TYR B 1 180 ? 42.636  5.732   61.183  1.000 22.492 0 157 TYR B CE2 1 
ATOM   7502  C CZ  . TYR B 1 180 ? 42.388  5.414   62.505  1.000 22.144 0 157 TYR B CZ  1 
ATOM   7503  O OH  . TYR B 1 180 ? 42.224  6.425   63.409  1.000 21.911 0 157 TYR B OH  1 
ATOM   7504  N N   . PHE B 1 181 ? 44.590  -0.577  58.719  1.000 25.610 0 158 PHE B N   1 
ATOM   7505  C CA  . PHE B 1 181 ? 44.822  -1.520  57.613  1.000 24.463 0 158 PHE B CA  1 
ATOM   7506  C C   . PHE B 1 181 ? 44.500  -2.932  58.099  1.000 24.753 0 158 PHE B C   1 
ATOM   7507  O O   . PHE B 1 181 ? 43.746  -3.637  57.414  1.000 26.704 0 158 PHE B O   1 
ATOM   7508  C CB  . PHE B 1 181 ? 46.240  -1.309  57.084  1.000 26.797 0 158 PHE B CB  1 
ATOM   7509  C CG  . PHE B 1 181 ? 46.822  -2.442  56.280  1.000 25.913 0 158 PHE B CG  1 
ATOM   7510  C CD1 . PHE B 1 181 ? 47.438  -3.506  56.913  1.000 23.888 0 158 PHE B CD1 1 
ATOM   7511  C CD2 . PHE B 1 181 ? 46.803  -2.404  54.892  1.000 26.299 0 158 PHE B CD2 1 
ATOM   7512  C CE1 . PHE B 1 181 ? 47.988  -4.527  56.162  1.000 24.604 0 158 PHE B CE1 1 
ATOM   7513  C CE2 . PHE B 1 181 ? 47.358  -3.418  54.147  1.000 24.839 0 158 PHE B CE2 1 
ATOM   7514  C CZ  . PHE B 1 181 ? 47.950  -4.474  54.781  1.000 23.584 0 158 PHE B CZ  1 
ATOM   7515  N N   . PHE B 1 182 ? 44.970  -3.301  59.290  1.000 23.818 0 159 PHE B N   1 
ATOM   7516  C CA  . PHE B 1 182 ? 44.556  -4.571  59.924  1.000 23.283 0 159 PHE B CA  1 
ATOM   7517  C C   . PHE B 1 182 ? 43.111  -4.475  60.409  1.000 23.126 0 159 PHE B C   1 
ATOM   7518  O O   . PHE B 1 182 ? 42.327  -5.385  60.114  1.000 23.723 0 159 PHE B O   1 
ATOM   7519  C CB  . PHE B 1 182 ? 45.523  -4.971  61.037  1.000 23.343 0 159 PHE B CB  1 
ATOM   7520  C CG  . PHE B 1 182 ? 46.855  -5.367  60.488  1.000 24.757 0 159 PHE B CG  1 
ATOM   7521  C CD1 . PHE B 1 182 ? 46.973  -6.507  59.714  1.000 26.143 0 159 PHE B CD1 1 
ATOM   7522  C CD2 . PHE B 1 182 ? 47.969  -4.565  60.664  1.000 25.743 0 159 PHE B CD2 1 
ATOM   7523  C CE1 . PHE B 1 182 ? 48.193  -6.867  59.161  1.000 25.472 0 159 PHE B CE1 1 
ATOM   7524  C CE2 . PHE B 1 182 ? 49.194  -4.920  60.111  1.000 24.437 0 159 PHE B CE2 1 
ATOM   7525  C CZ  . PHE B 1 182 ? 49.302  -6.073  59.362  1.000 24.118 0 159 PHE B CZ  1 
ATOM   7526  N N   . GLY B 1 183 ? 42.747  -3.396  61.094  1.000 23.815 0 160 GLY B N   1 
ATOM   7527  C CA  . GLY B 1 183 ? 41.430  -3.316  61.738  1.000 25.023 0 160 GLY B CA  1 
ATOM   7528  C C   . GLY B 1 183 ? 40.522  -2.243  61.170  1.000 24.214 0 160 GLY B C   1 
ATOM   7529  O O   . GLY B 1 183 ? 40.831  -1.663  60.112  1.000 22.822 0 160 GLY B O   1 
ATOM   7530  N N   . GLY B 1 184 ? 39.412  -1.994  61.865  1.000 23.168 0 161 GLY B N   1 
ATOM   7531  C CA  . GLY B 1 184 ? 38.497  -0.900  61.535  1.000 22.805 0 161 GLY B CA  1 
ATOM   7532  C C   . GLY B 1 184 ? 39.051  0.444   61.964  1.000 21.791 0 161 GLY B C   1 
ATOM   7533  O O   . GLY B 1 184 ? 40.133  0.504   62.568  1.000 24.112 0 161 GLY B O   1 
ATOM   7534  N N   . ILE B 1 185 ? 38.302  1.502   61.683  1.000 20.884 0 162 ILE B N   1 
ATOM   7535  C CA  . ILE B 1 185 ? 38.756  2.882   61.953  1.000 21.434 0 162 ILE B CA  1 
ATOM   7536  C C   . ILE B 1 185 ? 38.296  3.293   63.350  1.000 22.697 0 162 ILE B C   1 
ATOM   7537  O O   . ILE B 1 185 ? 39.146  3.385   64.252  1.000 24.408 0 162 ILE B O   1 
ATOM   7538  C CB  . ILE B 1 185 ? 38.254  3.832   60.854  1.000 20.880 0 162 ILE B CB  1 
ATOM   7539  C CG1 . ILE B 1 185 ? 38.680  3.313   59.479  1.000 20.341 0 162 ILE B CG1 1 
ATOM   7540  C CG2 . ILE B 1 185 ? 38.742  5.252   61.100  1.000 17.932 0 162 ILE B CG2 1 
ATOM   7541  C CD1 . ILE B 1 185 ? 37.759  3.738   58.368  1.000 20.467 0 162 ILE B CD1 1 
ATOM   7542  N N   . GLY B 1 186 ? 36.992  3.486   63.543  1.000 23.984 0 163 GLY B N   1 
ATOM   7543  C CA  . GLY B 1 186 ? 36.470  4.038   64.803  1.000 23.730 0 163 GLY B CA  1 
ATOM   7544  C C   . GLY B 1 186 ? 36.920  5.478   64.997  1.000 22.736 0 163 GLY B C   1 
ATOM   7545  O O   . GLY B 1 186 ? 36.666  6.321   64.117  1.000 23.185 0 163 GLY B O   1 
ATOM   7546  N N   . HIS B 1 187 ? 37.569  5.750   66.128  1.000 24.504 0 164 HIS B N   1 
ATOM   7547  C CA  . HIS B 1 187 ? 38.187  7.054   66.471  1.000 23.384 0 164 HIS B CA  1 
ATOM   7548  C C   . HIS B 1 187 ? 37.205  8.196   66.243  1.000 21.909 0 164 HIS B C   1 
ATOM   7549  O O   . HIS B 1 187 ? 37.495  9.139   65.479  1.000 23.980 0 164 HIS B O   1 
ATOM   7550  C CB  . HIS B 1 187 ? 39.493  7.213   65.699  1.000 23.946 0 164 HIS B CB  1 
ATOM   7551  C CG  . HIS B 1 187 ? 40.539  6.285   66.216  1.000 24.469 0 164 HIS B CG  1 
ATOM   7552  N ND1 . HIS B 1 187 ? 40.526  4.938   65.926  1.000 23.828 0 164 HIS B ND1 1 
ATOM   7553  C CD2 . HIS B 1 187 ? 41.570  6.484   67.069  1.000 24.601 0 164 HIS B CD2 1 
ATOM   7554  C CE1 . HIS B 1 187 ? 41.532  4.352   66.540  1.000 24.575 0 164 HIS B CE1 1 
ATOM   7555  N NE2 . HIS B 1 187 ? 42.183  5.275   67.255  1.000 24.284 0 164 HIS B NE2 1 
ATOM   7556  N N   . VAL B 1 188 ? 36.070  8.099   66.917  1.000 21.046 0 165 VAL B N   1 
ATOM   7557  C CA  . VAL B 1 188 ? 34.959  9.050   66.725  1.000 21.824 0 165 VAL B CA  1 
ATOM   7558  C C   . VAL B 1 188 ? 34.134  9.081   68.002  1.000 23.043 0 165 VAL B C   1 
ATOM   7559  O O   . VAL B 1 188 ? 33.970  8.033   68.649  1.000 25.745 0 165 VAL B O   1 
ATOM   7560  C CB  . VAL B 1 188 ? 34.116  8.676   65.492  1.000 21.887 0 165 VAL B CB  1 
ATOM   7561  C CG1 . VAL B 1 188 ? 33.542  7.278   65.620  1.000 19.355 0 165 VAL B CG1 1 
ATOM   7562  C CG2 . VAL B 1 188 ? 33.024  9.705   65.233  1.000 20.271 0 165 VAL B CG2 1 
ATOM   7563  N N   . SER B 1 189 ? 33.671  10.275  68.363  1.000 22.169 0 166 SER B N   1 
ATOM   7564  C CA  . SER B 1 189 ? 32.605  10.471  69.361  1.000 22.054 0 166 SER B CA  1 
ATOM   7565  C C   . SER B 1 189 ? 31.320  10.761  68.601  1.000 23.379 0 166 SER B C   1 
ATOM   7566  O O   . SER B 1 189 ? 31.162  11.884  68.090  1.000 22.209 0 166 SER B O   1 
ATOM   7567  C CB  . SER B 1 189 ? 32.925  11.586  70.316  1.000 23.375 0 166 SER B CB  1 
ATOM   7568  O OG  . SER B 1 189 ? 31.784  11.926  71.096  1.000 25.696 0 166 SER B OG  1 
ATOM   7569  N N   . VAL B 1 190 ? 30.449  9.763   68.516  1.000 23.334 0 167 VAL B N   1 
ATOM   7570  C CA  . VAL B 1 190 ? 29.168  9.864   67.775  1.000 22.516 0 167 VAL B CA  1 
ATOM   7571  C C   . VAL B 1 190 ? 28.167  10.710  68.566  1.000 23.590 0 167 VAL B C   1 
ATOM   7572  O O   . VAL B 1 190 ? 28.461  11.096  69.713  1.000 23.558 0 167 VAL B O   1 
ATOM   7573  C CB  . VAL B 1 190 ? 28.614  8.464   67.489  1.000 21.056 0 167 VAL B CB  1 
ATOM   7574  C CG1 . VAL B 1 190 ? 29.614  7.677   66.676  1.000 19.035 0 167 VAL B CG1 1 
ATOM   7575  C CG2 . VAL B 1 190 ? 28.258  7.742   68.779  1.000 21.583 0 167 VAL B CG2 1 
ATOM   7576  N N   . ASP B 1 191 ? 27.020  10.997  67.950  1.000 22.715 0 168 ASP B N   1 
ATOM   7577  C CA  . ASP B 1 191 ? 25.981  11.891  68.510  1.000 21.920 0 168 ASP B CA  1 
ATOM   7578  C C   . ASP B 1 191 ? 25.111  11.104  69.493  1.000 21.686 0 168 ASP B C   1 
ATOM   7579  O O   . ASP B 1 191 ? 23.922  10.869  69.209  1.000 22.197 0 168 ASP B O   1 
ATOM   7580  C CB  . ASP B 1 191 ? 25.149  12.516  67.388  1.000 22.839 0 168 ASP B CB  1 
ATOM   7581  C CG  . ASP B 1 191 ? 24.399  13.780  67.798  1.000 21.800 0 168 ASP B CG  1 
ATOM   7582  O OD1 . ASP B 1 191 ? 24.283  14.041  69.020  1.000 22.179 0 168 ASP B OD1 1 
ATOM   7583  O OD2 . ASP B 1 191 ? 23.928  14.493  66.886  1.000 18.429 0 168 ASP B OD2 1 
ATOM   7584  N N   . TYR B 1 192 ? 25.692  10.714  70.629  1.000 21.368 0 169 TYR B N   1 
ATOM   7585  C CA  . TYR B 1 192 ? 24.944  10.040  71.713  1.000 21.799 0 169 TYR B CA  1 
ATOM   7586  C C   . TYR B 1 192 ? 23.689  10.857  72.032  1.000 21.802 0 169 TYR B C   1 
ATOM   7587  O O   . TYR B 1 192 ? 22.598  10.277  72.145  1.000 20.627 0 169 TYR B O   1 
ATOM   7588  C CB  . TYR B 1 192 ? 25.830  9.840   72.947  1.000 21.131 0 169 TYR B CB  1 
ATOM   7589  C CG  . TYR B 1 192 ? 27.075  9.017   72.690  1.000 23.625 0 169 TYR B CG  1 
ATOM   7590  C CD1 . TYR B 1 192 ? 27.052  7.627   72.751  1.000 22.170 0 169 TYR B CD1 1 
ATOM   7591  C CD2 . TYR B 1 192 ? 28.281  9.626   72.363  1.000 23.096 0 169 TYR B CD2 1 
ATOM   7592  C CE1 . TYR B 1 192 ? 28.190  6.868   72.495  1.000 21.039 0 169 TYR B CE1 1 
ATOM   7593  C CE2 . TYR B 1 192 ? 29.425  8.879   72.102  1.000 23.176 0 169 TYR B CE2 1 
ATOM   7594  C CZ  . TYR B 1 192 ? 29.378  7.497   72.171  1.000 21.955 0 169 TYR B CZ  1 
ATOM   7595  O OH  . TYR B 1 192 ? 30.503  6.765   71.910  1.000 22.410 0 169 TYR B OH  1 
ATOM   7596  N N   . GLY B 1 193 ? 23.839  12.183  72.120  1.000 23.379 0 170 GLY B N   1 
ATOM   7597  C CA  . GLY B 1 193 ? 22.754  13.092  72.518  1.000 23.382 0 170 GLY B CA  1 
ATOM   7598  C C   . GLY B 1 193 ? 21.566  13.012  71.582  1.000 23.770 0 170 GLY B C   1 
ATOM   7599  O O   . GLY B 1 193 ? 20.413  13.053  72.064  1.000 24.314 0 170 GLY B O   1 
ATOM   7600  N N   . LYS B 1 194 ? 21.823  12.893  70.280  1.000 21.081 0 171 LYS B N   1 
ATOM   7601  C CA  . LYS B 1 194 ? 20.741  12.805  69.282  1.000 22.123 0 171 LYS B CA  1 
ATOM   7602  C C   . LYS B 1 194 ? 19.889  11.565  69.534  1.000 23.246 0 171 LYS B C   1 
ATOM   7603  O O   . LYS B 1 194 ? 18.662  11.703  69.618  1.000 25.382 0 171 LYS B O   1 
ATOM   7604  C CB  . LYS B 1 194 ? 21.323  12.773  67.877  1.000 22.434 0 171 LYS B CB  1 
ATOM   7605  C CG  . LYS B 1 194 ? 20.314  12.728  66.742  1.000 21.307 0 171 LYS B CG  1 
ATOM   7606  C CD  . LYS B 1 194 ? 21.040  13.061  65.472  1.000 21.075 0 171 LYS B CD  1 
ATOM   7607  C CE  . LYS B 1 194 ? 20.186  13.000  64.240  1.000 21.702 0 171 LYS B CE  1 
ATOM   7608  N NZ  . LYS B 1 194 ? 21.005  13.346  63.053  1.000 21.048 0 171 LYS B NZ  1 
ATOM   7609  N N   . VAL B 1 195 ? 20.512  10.394  69.664  1.000 22.893 0 172 VAL B N   1 
ATOM   7610  C CA  . VAL B 1 195 ? 19.766  9.121   69.828  1.000 22.720 0 172 VAL B CA  1 
ATOM   7611  C C   . VAL B 1 195 ? 19.009  9.141   71.162  1.000 25.106 0 172 VAL B C   1 
ATOM   7612  O O   . VAL B 1 195 ? 17.891  8.602   71.231  1.000 26.599 0 172 VAL B O   1 
ATOM   7613  C CB  . VAL B 1 195 ? 20.713  7.915   69.713  1.000 21.977 0 172 VAL B CB  1 
ATOM   7614  C CG1 . VAL B 1 195 ? 19.962  6.602   69.859  1.000 21.693 0 172 VAL B CG1 1 
ATOM   7615  C CG2 . VAL B 1 195 ? 21.490  7.955   68.404  1.000 18.657 0 172 VAL B CG2 1 
ATOM   7616  N N   . LEU B 1 196 ? 19.574  9.774   72.192  1.000 27.807 0 173 LEU B N   1 
ATOM   7617  C CA  . LEU B 1 196 ? 18.895  9.908   73.501  1.000 28.059 0 173 LEU B CA  1 
ATOM   7618  C C   . LEU B 1 196 ? 17.549  10.631  73.345  1.000 27.522 0 173 LEU B C   1 
ATOM   7619  O O   . LEU B 1 196 ? 16.665  10.403  74.181  1.000 29.937 0 173 LEU B O   1 
ATOM   7620  C CB  . LEU B 1 196 ? 19.805  10.657  74.484  1.000 26.857 0 173 LEU B CB  1 
ATOM   7621  C CG  . LEU B 1 196 ? 20.984  9.883   75.078  1.000 25.199 0 173 LEU B CG  1 
ATOM   7622  C CD1 . LEU B 1 196 ? 21.983  10.828  75.727  1.000 23.403 0 173 LEU B CD1 1 
ATOM   7623  C CD2 . LEU B 1 196 ? 20.495  8.867   76.091  1.000 24.769 0 173 LEU B CD2 1 
ATOM   7624  N N   . LYS B 1 197 ? 17.384  11.480  72.328  1.000 28.904 0 174 LYS B N   1 
ATOM   7625  C CA  . LYS B 1 197 ? 16.239  12.418  72.256  1.000 30.970 0 174 LYS B CA  1 
ATOM   7626  C C   . LYS B 1 197 ? 15.232  12.026  71.177  1.000 29.593 0 174 LYS B C   1 
ATOM   7627  O O   . LYS B 1 197 ? 14.032  12.226  71.407  1.000 31.408 0 174 LYS B O   1 
ATOM   7628  C CB  . LYS B 1 197 ? 16.734  13.844  72.007  1.000 33.379 0 174 LYS B CB  1 
ATOM   7629  C CG  . LYS B 1 197 ? 15.667  14.929  72.064  1.000 36.165 0 174 LYS B CG  1 
ATOM   7630  C CD  . LYS B 1 197 ? 16.307  16.313  72.061  1.000 42.656 0 174 LYS B CD  1 
ATOM   7631  C CE  . LYS B 1 197 ? 15.315  17.460  72.086  1.000 44.676 0 174 LYS B CE  1 
ATOM   7632  N NZ  . LYS B 1 197 ? 15.999  18.781  72.024  1.000 43.043 0 174 LYS B NZ  1 
ATOM   7633  N N   . ILE B 1 198 ? 15.678  11.513  70.032  1.000 28.132 0 175 ILE B N   1 
ATOM   7634  C CA  . ILE B 1 198 ? 14.751  11.145  68.932  1.000 25.935 0 175 ILE B CA  1 
ATOM   7635  C C   . ILE B 1 198 ? 14.718  9.634   68.712  1.000 24.358 0 175 ILE B C   1 
ATOM   7636  O O   . ILE B 1 198 ? 13.740  9.170   68.119  1.000 24.260 0 175 ILE B O   1 
ATOM   7637  C CB  . ILE B 1 198 ? 15.090  11.905  67.638  1.000 24.167 0 175 ILE B CB  1 
ATOM   7638  C CG1 . ILE B 1 198 ? 16.410  11.455  67.016  1.000 23.485 0 175 ILE B CG1 1 
ATOM   7639  C CG2 . ILE B 1 198 ? 15.121  13.393  67.916  1.000 23.912 0 175 ILE B CG2 1 
ATOM   7640  C CD1 . ILE B 1 198 ? 16.697  12.106  65.689  1.000 21.654 0 175 ILE B CD1 1 
ATOM   7641  N N   . GLY B 1 199 ? 15.726  8.892   69.177  1.000 24.050 0 176 GLY B N   1 
ATOM   7642  C CA  . GLY B 1 199 ? 15.739  7.424   69.100  1.000 24.557 0 176 GLY B CA  1 
ATOM   7643  C C   . GLY B 1 199 ? 16.303  6.909   67.790  1.000 25.970 0 176 GLY B C   1 
ATOM   7644  O O   . GLY B 1 199 ? 16.847  7.694   66.997  1.000 26.579 0 176 GLY B O   1 
ATOM   7645  N N   . PHE B 1 200 ? 16.184  5.601   67.567  1.000 27.204 0 177 PHE B N   1 
ATOM   7646  C CA  . PHE B 1 200 ? 16.562  4.991   66.276  1.000 29.025 0 177 PHE B CA  1 
ATOM   7647  C C   . PHE B 1 200 ? 15.471  5.254   65.248  1.000 28.688 0 177 PHE B C   1 
ATOM   7648  O O   . PHE B 1 200 ? 15.801  5.457   64.070  1.000 27.582 0 177 PHE B O   1 
ATOM   7649  C CB  . PHE B 1 200 ? 16.829  3.491   66.418  1.000 29.290 0 177 PHE B CB  1 
ATOM   7650  C CG  . PHE B 1 200 ? 18.190  3.158   66.978  1.000 29.370 0 177 PHE B CG  1 
ATOM   7651  C CD1 . PHE B 1 200 ? 19.155  4.142   67.155  1.000 29.639 0 177 PHE B CD1 1 
ATOM   7652  C CD2 . PHE B 1 200 ? 18.514  1.853   67.305  1.000 29.146 0 177 PHE B CD2 1 
ATOM   7653  C CE1 . PHE B 1 200 ? 20.405  3.832   67.666  1.000 28.820 0 177 PHE B CE1 1 
ATOM   7654  C CE2 . PHE B 1 200 ? 19.766  1.543   67.815  1.000 29.132 0 177 PHE B CE2 1 
ATOM   7655  C CZ  . PHE B 1 200 ? 20.708  2.534   67.998  1.000 27.728 0 177 PHE B CZ  1 
ATOM   7656  N N   . ARG B 1 201 ? 14.211  5.234   65.691  1.000 30.421 0 178 ARG B N   1 
ATOM   7657  C CA  . ARG B 1 201 ? 13.068  5.680   64.867  1.000 30.083 0 178 ARG B CA  1 
ATOM   7658  C C   . ARG B 1 201 ? 13.249  7.152   64.485  1.000 29.305 0 178 ARG B C   1 
ATOM   7659  O O   . ARG B 1 201 ? 12.766  7.555   63.408  1.000 30.516 0 178 ARG B O   1 
ATOM   7660  C CB  . ARG B 1 201 ? 11.746  5.478   65.611  1.000 29.459 0 178 ARG B CB  1 
ATOM   7661  C CG  . ARG B 1 201 ? 10.517  5.557   64.715  1.000 32.552 0 178 ARG B CG  1 
ATOM   7662  C CD  . ARG B 1 201 ? 10.421  4.336   63.815  1.000 33.014 0 178 ARG B CD  1 
ATOM   7663  N NE  . ARG B 1 201 ? 10.336  3.107   64.606  1.000 35.078 0 178 ARG B NE  1 
ATOM   7664  C CZ  . ARG B 1 201 ? 10.591  1.880   64.147  1.000 36.475 0 178 ARG B CZ  1 
ATOM   7665  N NH1 . ARG B 1 201 ? 10.956  1.685   62.885  1.000 34.240 0 178 ARG B NH1 1 
ATOM   7666  N NH2 . ARG B 1 201 ? 10.483  0.844   64.963  1.000 34.738 0 178 ARG B NH2 1 
ATOM   7667  N N   . GLY B 1 202 ? 13.925  7.933   65.331  1.000 28.486 0 179 GLY B N   1 
ATOM   7668  C CA  . GLY B 1 202 ? 14.206  9.345   65.031  1.000 27.834 0 179 GLY B CA  1 
ATOM   7669  C C   . GLY B 1 202 ? 15.198  9.483   63.896  1.000 26.063 0 179 GLY B C   1 
ATOM   7670  O O   . GLY B 1 202 ? 14.947  10.268  62.975  1.000 25.055 0 179 GLY B O   1 
ATOM   7671  N N   . ILE B 1 203 ? 16.293  8.724   63.956  1.000 26.359 0 180 ILE B N   1 
ATOM   7672  C CA  . ILE B 1 203 ? 17.305  8.676   62.871  1.000 25.030 0 180 ILE B CA  1 
ATOM   7673  C C   . ILE B 1 203 ? 16.613  8.280   61.572  1.000 24.752 0 180 ILE B C   1 
ATOM   7674  O O   . ILE B 1 203 ? 16.866  8.917   60.536  1.000 25.771 0 180 ILE B O   1 
ATOM   7675  C CB  . ILE B 1 203 ? 18.441  7.697   63.215  1.000 25.462 0 180 ILE B CB  1 
ATOM   7676  C CG1 . ILE B 1 203 ? 19.294  8.214   64.373  1.000 26.244 0 180 ILE B CG1 1 
ATOM   7677  C CG2 . ILE B 1 203 ? 19.296  7.435   61.991  1.000 25.457 0 180 ILE B CG2 1 
ATOM   7678  C CD1 . ILE B 1 203 ? 20.247  9.313   63.969  1.000 26.158 0 180 ILE B CD1 1 
ATOM   7679  N N   . ILE B 1 204 ? 15.764  7.254   61.633  1.000 24.054 0 181 ILE B N   1 
ATOM   7680  C CA  . ILE B 1 204 ? 15.080  6.727   60.431  1.000 22.325 0 181 ILE B CA  1 
ATOM   7681  C C   . ILE B 1 204 ? 14.191  7.822   59.852  1.000 24.034 0 181 ILE B C   1 
ATOM   7682  O O   . ILE B 1 204 ? 14.203  8.012   58.633  1.000 24.743 0 181 ILE B O   1 
ATOM   7683  C CB  . ILE B 1 204 ? 14.301  5.444   60.751  1.000 21.321 0 181 ILE B CB  1 
ATOM   7684  C CG1 . ILE B 1 204 ? 15.260  4.351   61.229  1.000 22.898 0 181 ILE B CG1 1 
ATOM   7685  C CG2 . ILE B 1 204 ? 13.516  4.991   59.534  1.000 21.105 0 181 ILE B CG2 1 
ATOM   7686  C CD1 . ILE B 1 204 ? 14.602  3.018   61.518  1.000 24.907 0 181 ILE B CD1 1 
ATOM   7687  N N   . ASP B 1 205 ? 13.462  8.547   60.697  1.000 26.349 0 182 ASP B N   1 
ATOM   7688  C CA  . ASP B 1 205 ? 12.617  9.651   60.200  1.000 26.231 0 182 ASP B CA  1 
ATOM   7689  C C   . ASP B 1 205 ? 13.498  10.620  59.412  1.000 26.749 0 182 ASP B C   1 
ATOM   7690  O O   . ASP B 1 205 ? 13.103  11.005  58.306  1.000 28.434 0 182 ASP B O   1 
ATOM   7691  C CB  . ASP B 1 205 ? 11.864  10.354  61.332  1.000 27.580 0 182 ASP B CB  1 
ATOM   7692  C CG  . ASP B 1 205 ? 10.763  9.514   61.957  1.000 28.867 0 182 ASP B CG  1 
ATOM   7693  O OD1 . ASP B 1 205 ? 10.347  8.506   61.346  1.000 28.015 0 182 ASP B OD1 1 
ATOM   7694  O OD2 . ASP B 1 205 ? 10.316  9.886   63.056  1.000 30.942 0 182 ASP B OD2 1 
ATOM   7695  N N   . GLU B 1 206 ? 14.674  10.974  59.936  1.000 25.633 0 183 GLU B N   1 
ATOM   7696  C CA  . GLU B 1 206 ? 15.511  12.006  59.289  1.000 25.402 0 183 GLU B CA  1 
ATOM   7697  C C   . GLU B 1 206 ? 15.982  11.505  57.936  1.000 24.750 0 183 GLU B C   1 
ATOM   7698  O O   . GLU B 1 206 ? 16.231  12.345  57.056  1.000 24.215 0 183 GLU B O   1 
ATOM   7699  C CB  . GLU B 1 206 ? 16.717  12.393  60.138  1.000 24.608 0 183 GLU B CB  1 
ATOM   7700  C CG  . GLU B 1 206 ? 16.343  13.102  61.414  1.000 25.570 0 183 GLU B CG  1 
ATOM   7701  C CD  . GLU B 1 206 ? 17.516  13.761  62.115  1.000 26.537 0 183 GLU B CD  1 
ATOM   7702  O OE1 . GLU B 1 206 ? 18.640  13.734  61.561  1.000 23.257 0 183 GLU B OE1 1 
ATOM   7703  O OE2 . GLU B 1 206 ? 17.294  14.306  63.214  1.000 28.255 0 183 GLU B OE2 1 
ATOM   7704  N N   . VAL B 1 207 ? 16.083  10.187  57.775  1.000 23.892 0 184 VAL B N   1 
ATOM   7705  C CA  . VAL B 1 207 ? 16.557  9.588   56.505  1.000 23.786 0 184 VAL B CA  1 
ATOM   7706  C C   . VAL B 1 207 ? 15.393  9.463   55.522  1.000 24.903 0 184 VAL B C   1 
ATOM   7707  O O   . VAL B 1 207 ? 15.620  9.666   54.314  1.000 26.021 0 184 VAL B O   1 
ATOM   7708  C CB  . VAL B 1 207 ? 17.268  8.245   56.741  1.000 22.587 0 184 VAL B CB  1 
ATOM   7709  C CG1 . VAL B 1 207 ? 17.564  7.543   55.434  1.000 21.091 0 184 VAL B CG1 1 
ATOM   7710  C CG2 . VAL B 1 207 ? 18.555  8.443   57.531  1.000 23.427 0 184 VAL B CG2 1 
ATOM   7711  N N   . THR B 1 208 ? 14.179  9.164   55.990  1.000 24.233 0 185 THR B N   1 
ATOM   7712  C CA  . THR B 1 208 ? 13.035  9.101   55.052  1.000 24.197 0 185 THR B CA  1 
ATOM   7713  C C   . THR B 1 208 ? 12.711  10.524  54.587  1.000 26.051 0 185 THR B C   1 
ATOM   7714  O O   . THR B 1 208 ? 12.366  10.682  53.405  1.000 25.997 0 185 THR B O   1 
ATOM   7715  C CB  . THR B 1 208 ? 11.824  8.354   55.631  1.000 21.967 0 185 THR B CB  1 
ATOM   7716  O OG1 . THR B 1 208 ? 11.252  9.099   56.704  1.000 24.849 0 185 THR B OG1 1 
ATOM   7717  C CG2 . THR B 1 208 ? 12.179  6.978   56.143  1.000 18.594 0 185 THR B CG2 1 
ATOM   7718  N N   . ARG B 1 209 ? 12.873  11.538  55.451  1.000 26.202 0 186 ARG B N   1 
ATOM   7719  C CA  . ARG B 1 209 ? 12.576  12.934  55.051  1.000 29.881 0 186 ARG B CA  1 
ATOM   7720  C C   . ARG B 1 209 ? 13.656  13.469  54.107  1.000 30.553 0 186 ARG B C   1 
ATOM   7721  O O   . ARG B 1 209 ? 13.301  14.154  53.131  1.000 30.837 0 186 ARG B O   1 
ATOM   7722  C CB  . ARG B 1 209 ? 12.403  13.843  56.270  1.000 34.236 0 186 ARG B CB  1 
ATOM   7723  C CG  . ARG B 1 209 ? 11.256  13.446  57.206  1.000 38.062 0 186 ARG B CG  1 
ATOM   7724  C CD  . ARG B 1 209 ? 11.201  14.320  58.448  1.000 39.338 0 186 ARG B CD  1 
ATOM   7725  N NE  . ARG B 1 209 ? 12.487  14.971  58.695  1.000 44.424 0 186 ARG B NE  1 
ATOM   7726  C CZ  . ARG B 1 209 ? 13.020  15.170  59.897  1.000 46.455 0 186 ARG B CZ  1 
ATOM   7727  N NH1 . ARG B 1 209 ? 12.375  14.755  60.977  1.000 47.443 0 186 ARG B NH1 1 
ATOM   7728  N NH2 . ARG B 1 209 ? 14.198  15.774  60.011  1.000 39.758 0 186 ARG B NH2 1 
ATOM   7729  N N   . ALA B 1 210 ? 14.929  13.172  54.375  1.000 30.405 0 187 ALA B N   1 
ATOM   7730  C CA  . ALA B 1 210 ? 16.025  13.398  53.409  1.000 28.427 0 187 ALA B CA  1 
ATOM   7731  C C   . ALA B 1 210 ? 15.718  12.682  52.091  1.000 26.916 0 187 ALA B C   1 
ATOM   7732  O O   . ALA B 1 210 ? 15.949  13.259  51.016  1.000 26.371 0 187 ALA B O   1 
ATOM   7733  C CB  . ALA B 1 210 ? 17.344  12.920  53.978  1.000 26.033 0 187 ALA B CB  1 
ATOM   7734  N N   . LEU B 1 211 ? 15.206  11.458  52.166  1.000 28.820 0 188 LEU B N   1 
ATOM   7735  C CA  . LEU B 1 211 ? 14.937  10.653  50.958  1.000 29.473 0 188 LEU B CA  1 
ATOM   7736  C C   . LEU B 1 211 ? 13.812  11.281  50.118  1.000 31.516 0 188 LEU B C   1 
ATOM   7737  O O   . LEU B 1 211 ? 13.807  11.053  48.900  1.000 32.847 0 188 LEU B O   1 
ATOM   7738  C CB  . LEU B 1 211 ? 14.630  9.214   51.387  1.000 25.355 0 188 LEU B CB  1 
ATOM   7739  C CG  . LEU B 1 211 ? 14.881  8.103   50.368  1.000 24.238 0 188 LEU B CG  1 
ATOM   7740  C CD1 . LEU B 1 211 ? 16.325  8.062   49.923  1.000 23.249 0 188 LEU B CD1 1 
ATOM   7741  C CD2 . LEU B 1 211 ? 14.506  6.767   50.969  1.000 27.748 0 188 LEU B CD2 1 
ATOM   7742  N N   . GLU B 1 212 ? 12.917  12.085  50.705  1.000 35.405 0 189 GLU B N   1 
ATOM   7743  C CA  . GLU B 1 212 ? 11.851  12.773  49.928  1.000 39.242 0 189 GLU B CA  1 
ATOM   7744  C C   . GLU B 1 212 ? 12.371  14.041  49.250  1.000 40.670 0 189 GLU B C   1 
ATOM   7745  O O   . GLU B 1 212 ? 11.792  14.434  48.220  1.000 42.043 0 189 GLU B O   1 
ATOM   7746  C CB  . GLU B 1 212 ? 10.669  13.176  50.806  1.000 40.339 0 189 GLU B CB  1 
ATOM   7747  C CG  . GLU B 1 212 ? 9.842   12.010  51.284  1.000 41.298 0 189 GLU B CG  1 
ATOM   7748  C CD  . GLU B 1 212 ? 8.994   12.365  52.481  1.000 42.990 0 189 GLU B CD  1 
ATOM   7749  O OE1 . GLU B 1 212 ? 9.167   13.485  53.011  1.000 43.486 0 189 GLU B OE1 1 
ATOM   7750  O OE2 . GLU B 1 212 ? 8.178   11.520  52.890  1.000 45.184 0 189 GLU B OE2 1 
ATOM   7751  N N   . ASN B 1 213 ? 13.389  14.689  49.820  1.000 39.732 0 190 ASN B N   1 
ATOM   7752  C CA  . ASN B 1 213 ? 13.878  15.994  49.326  1.000 38.222 0 190 ASN B CA  1 
ATOM   7753  C C   . ASN B 1 213 ? 15.157  15.835  48.503  1.000 37.356 0 190 ASN B C   1 
ATOM   7754  O O   . ASN B 1 213 ? 15.846  16.849  48.306  1.000 38.874 0 190 ASN B O   1 
ATOM   7755  C CB  . ASN B 1 213 ? 14.114  16.974  50.476  1.000 39.238 0 190 ASN B CB  1 
ATOM   7756  C CG  . ASN B 1 213 ? 12.892  17.157  51.353  1.000 41.031 0 190 ASN B CG  1 
ATOM   7757  O OD1 . ASN B 1 213 ? 11.757  17.010  50.898  1.000 42.077 0 190 ASN B OD1 1 
ATOM   7758  N ND2 . ASN B 1 213 ? 13.119  17.487  52.614  1.000 39.798 0 190 ASN B ND2 1 
ATOM   7759  N N   . LEU B 1 214 ? 15.473  14.621  48.033  1.000 33.394 0 191 LEU B N   1 
ATOM   7760  C CA  . LEU B 1 214 ? 16.592  14.412  47.083  1.000 30.305 0 191 LEU B CA  1 
ATOM   7761  C C   . LEU B 1 214 ? 16.308  15.186  45.799  1.000 28.800 0 191 LEU B C   1 
ATOM   7762  O O   . LEU B 1 214 ? 15.207  15.046  45.235  1.000 28.427 0 191 LEU B O   1 
ATOM   7763  C CB  . LEU B 1 214 ? 16.766  12.931  46.728  1.000 27.829 0 191 LEU B CB  1 
ATOM   7764  C CG  . LEU B 1 214 ? 17.828  12.105  47.446  1.000 24.372 0 191 LEU B CG  1 
ATOM   7765  C CD1 . LEU B 1 214 ? 17.777  10.686  46.923  1.000 26.476 0 191 LEU B CD1 1 
ATOM   7766  C CD2 . LEU B 1 214 ? 19.209  12.680  47.237  1.000 24.168 0 191 LEU B CD2 1 
ATOM   7767  N N   . ASP B 1 215 ? 17.283  15.962  45.344  1.000 26.882 0 192 ASP B N   1 
ATOM   7768  C CA  . ASP B 1 215 ? 17.258  16.470  43.962  1.000 27.771 0 192 ASP B CA  1 
ATOM   7769  C C   . ASP B 1 215 ? 17.484  15.269  43.049  1.000 27.018 0 192 ASP B C   1 
ATOM   7770  O O   . ASP B 1 215 ? 18.571  14.686  43.106  1.000 26.595 0 192 ASP B O   1 
ATOM   7771  C CB  . ASP B 1 215 ? 18.302  17.560  43.743  1.000 27.094 0 192 ASP B CB  1 
ATOM   7772  C CG  . ASP B 1 215 ? 18.268  18.120  42.336  1.000 28.438 0 192 ASP B CG  1 
ATOM   7773  O OD1 . ASP B 1 215 ? 17.569  17.530  41.484  1.000 27.778 0 192 ASP B OD1 1 
ATOM   7774  O OD2 . ASP B 1 215 ? 18.935  19.141  42.097  1.000 29.842 0 192 ASP B OD2 1 
ATOM   7775  N N   . ARG B 1 216 ? 16.478  14.894  42.261  1.000 26.898 0 193 ARG B N   1 
ATOM   7776  C CA  . ARG B 1 216 ? 16.560  13.707  41.384  1.000 27.612 0 193 ARG B CA  1 
ATOM   7777  C C   . ARG B 1 216 ? 16.660  14.150  39.929  1.000 30.081 0 193 ARG B C   1 
ATOM   7778  O O   . ARG B 1 216 ? 16.107  13.466  39.048  1.000 31.330 0 193 ARG B O   1 
ATOM   7779  C CB  . ARG B 1 216 ? 15.362  12.788  41.615  1.000 28.434 0 193 ARG B CB  1 
ATOM   7780  C CG  . ARG B 1 216 ? 15.408  12.071  42.955  1.000 26.575 0 193 ARG B CG  1 
ATOM   7781  C CD  . ARG B 1 216 ? 14.068  11.497  43.350  1.000 27.435 0 193 ARG B CD  1 
ATOM   7782  N NE  . ARG B 1 216 ? 14.083  11.112  44.756  1.000 29.738 0 193 ARG B NE  1 
ATOM   7783  C CZ  . ARG B 1 216 ? 14.280  9.876   45.204  1.000 29.170 0 193 ARG B CZ  1 
ATOM   7784  N NH1 . ARG B 1 216 ? 14.470  8.871   44.359  1.000 30.205 0 193 ARG B NH1 1 
ATOM   7785  N NH2 . ARG B 1 216 ? 14.293  9.653   46.506  1.000 24.618 0 193 ARG B NH2 1 
ATOM   7786  N N   . SER B 1 217 ? 17.368  15.256  39.689  1.000 30.161 0 194 SER B N   1 
ATOM   7787  C CA  . SER B 1 217 ? 17.478  15.873  38.351  1.000 29.394 0 194 SER B CA  1 
ATOM   7788  C C   . SER B 1 217 ? 18.742  15.417  37.636  1.000 33.017 0 194 SER B C   1 
ATOM   7789  O O   . SER B 1 217 ? 18.709  15.295  36.397  1.000 33.975 0 194 SER B O   1 
ATOM   7790  C CB  . SER B 1 217 ? 17.444  17.371  38.436  1.000 30.730 0 194 SER B CB  1 
ATOM   7791  O OG  . SER B 1 217 ? 18.565  17.863  39.146  1.000 31.724 0 194 SER B OG  1 
ATOM   7792  N N   . THR B 1 218 ? 19.825  15.221  38.391  1.000 35.379 0 195 THR B N   1 
ATOM   7793  C CA  . THR B 1 218 ? 21.130  14.777  37.861  1.000 37.476 0 195 THR B CA  1 
ATOM   7794  C C   . THR B 1 218 ? 21.292  13.299  38.201  1.000 36.665 0 195 THR B C   1 
ATOM   7795  O O   . THR B 1 218 ? 20.320  12.679  38.656  1.000 37.338 0 195 THR B O   1 
ATOM   7796  C CB  . THR B 1 218 ? 22.280  15.643  38.393  1.000 37.620 0 195 THR B CB  1 
ATOM   7797  O OG1 . THR B 1 218 ? 22.602  15.258  39.733  1.000 38.616 0 195 THR B OG1 1 
ATOM   7798  C CG2 . THR B 1 218 ? 21.929  17.116  38.352  1.000 37.631 0 195 THR B CG2 1 
ATOM   7799  N N   . SER B 1 219 ? 22.484  12.752  37.983  1.000 34.690 0 196 SER B N   1 
ATOM   7800  C CA  . SER B 1 219 ? 22.723  11.302  38.136  1.000 34.846 0 196 SER B CA  1 
ATOM   7801  C C   . SER B 1 219 ? 23.027  10.921  39.588  1.000 34.797 0 196 SER B C   1 
ATOM   7802  O O   . SER B 1 219 ? 22.859  9.731   39.934  1.000 32.560 0 196 SER B O   1 
ATOM   7803  C CB  . SER B 1 219 ? 23.850  10.852  37.232  1.000 31.566 0 196 SER B CB  1 
ATOM   7804  O OG  . SER B 1 219 ? 25.075  11.464  37.604  1.000 30.530 0 196 SER B OG  1 
ATOM   7805  N N   . ASP B 1 220 ? 23.464  11.876  40.414  1.000 34.051 0 197 ASP B N   1 
ATOM   7806  C CA  . ASP B 1 220 ? 24.130  11.572  41.703  1.000 35.072 0 197 ASP B CA  1 
ATOM   7807  C C   . ASP B 1 220 ? 23.126  11.374  42.835  1.000 31.933 0 197 ASP B C   1 
ATOM   7808  O O   . ASP B 1 220 ? 23.568  11.227  43.988  1.000 31.298 0 197 ASP B O   1 
ATOM   7809  C CB  . ASP B 1 220 ? 25.119  12.670  42.082  1.000 35.099 0 197 ASP B CB  1 
ATOM   7810  C CG  . ASP B 1 220 ? 24.501  14.037  41.992  1.000 41.542 0 197 ASP B CG  1 
ATOM   7811  O OD1 . ASP B 1 220 ? 23.260  14.109  42.041  1.000 45.561 0 197 ASP B OD1 1 
ATOM   7812  O OD2 . ASP B 1 220 ? 25.251  15.012  41.826  1.000 46.906 0 197 ASP B OD2 1 
ATOM   7813  N N   . TYR B 1 221 ? 21.830  11.362  42.537  1.000 29.026 0 198 TYR B N   1 
ATOM   7814  C CA  . TYR B 1 221 ? 20.811  10.984  43.535  1.000 25.825 0 198 TYR B CA  1 
ATOM   7815  C C   . TYR B 1 221 ? 20.849  9.475   43.788  1.000 26.942 0 198 TYR B C   1 
ATOM   7816  O O   . TYR B 1 221 ? 20.395  9.037   44.858  1.000 27.349 0 198 TYR B O   1 
ATOM   7817  C CB  . TYR B 1 221 ? 19.434  11.465  43.083  1.000 26.914 0 198 TYR B CB  1 
ATOM   7818  C CG  . TYR B 1 221 ? 18.688  10.562  42.132  1.000 26.912 0 198 TYR B CG  1 
ATOM   7819  C CD1 . TYR B 1 221 ? 17.950  9.479   42.591  1.000 27.696 0 198 TYR B CD1 1 
ATOM   7820  C CD2 . TYR B 1 221 ? 18.671  10.830  40.773  1.000 28.146 0 198 TYR B CD2 1 
ATOM   7821  C CE1 . TYR B 1 221 ? 17.248  8.668   41.711  1.000 28.933 0 198 TYR B CE1 1 
ATOM   7822  C CE2 . TYR B 1 221 ? 17.975  10.036  39.886  1.000 27.484 0 198 TYR B CE2 1 
ATOM   7823  C CZ  . TYR B 1 221 ? 17.267  8.952   40.356  1.000 28.274 0 198 TYR B CZ  1 
ATOM   7824  O OH  . TYR B 1 221 ? 16.592  8.191   39.450  1.000 28.988 0 198 TYR B OH  1 
ATOM   7825  N N   . ILE B 1 222 ? 21.394  8.699   42.847  1.000 28.522 0 199 ILE B N   1 
ATOM   7826  C CA  . ILE B 1 222 ? 21.256  7.220   42.841  1.000 25.829 0 199 ILE B CA  1 
ATOM   7827  C C   . ILE B 1 222 ? 22.084  6.619   43.968  1.000 26.152 0 199 ILE B C   1 
ATOM   7828  O O   . ILE B 1 222 ? 21.535  5.823   44.749  1.000 27.274 0 199 ILE B O   1 
ATOM   7829  C CB  . ILE B 1 222 ? 21.657  6.621   41.482  1.000 27.058 0 199 ILE B CB  1 
ATOM   7830  C CG1 . ILE B 1 222 ? 20.743  7.125   40.362  1.000 27.004 0 199 ILE B CG1 1 
ATOM   7831  C CG2 . ILE B 1 222 ? 21.639  5.104   41.556  1.000 25.805 0 199 ILE B CG2 1 
ATOM   7832  C CD1 . ILE B 1 222 ? 21.173  6.703   38.982  1.000 24.673 0 199 ILE B CD1 1 
ATOM   7833  N N   . LYS B 1 223 ? 23.373  6.955   44.032  1.000 26.777 0 200 LYS B N   1 
ATOM   7834  C CA  . LYS B 1 223 ? 24.239  6.470   45.127  1.000 24.898 0 200 LYS B CA  1 
ATOM   7835  C C   . LYS B 1 223 ? 23.729  7.012   46.466  1.000 22.800 0 200 LYS B C   1 
ATOM   7836  O O   . LYS B 1 223 ? 23.717  6.251   47.439  1.000 21.546 0 200 LYS B O   1 
ATOM   7837  C CB  . LYS B 1 223 ? 25.701  6.857   44.898  1.000 23.595 0 200 LYS B CB  1 
ATOM   7838  C CG  . LYS B 1 223 ? 26.452  6.028   43.870  1.000 24.275 0 200 LYS B CG  1 
ATOM   7839  C CD  . LYS B 1 223 ? 27.917  6.417   43.843  1.000 29.067 0 200 LYS B CD  1 
ATOM   7840  C CE  . LYS B 1 223 ? 28.714  5.735   42.747  1.000 31.900 0 200 LYS B CE  1 
ATOM   7841  N NZ  . LYS B 1 223 ? 30.131  6.205   42.687  1.000 32.811 0 200 LYS B NZ  1 
ATOM   7842  N N   . LYS B 1 224 ? 23.314  8.282   46.523  1.000 22.029 0 201 LYS B N   1 
ATOM   7843  C CA  . LYS B 1 224 ? 22.748  8.868   47.761  1.000 22.241 0 201 LYS B CA  1 
ATOM   7844  C C   . LYS B 1 224 ? 21.572  8.013   48.231  1.000 24.213 0 201 LYS B C   1 
ATOM   7845  O O   . LYS B 1 224 ? 21.542  7.598   49.409  1.000 22.467 0 201 LYS B O   1 
ATOM   7846  C CB  . LYS B 1 224 ? 22.249  10.297  47.537  1.000 23.319 0 201 LYS B CB  1 
ATOM   7847  C CG  . LYS B 1 224 ? 23.299  11.395  47.350  1.000 24.621 0 201 LYS B CG  1 
ATOM   7848  C CD  . LYS B 1 224 ? 22.666  12.783  47.532  1.000 24.515 0 201 LYS B CD  1 
ATOM   7849  C CE  . LYS B 1 224 ? 23.564  13.947  47.173  1.000 28.030 0 201 LYS B CE  1 
ATOM   7850  N NZ  . LYS B 1 224 ? 24.792  13.988  48.008  1.000 30.269 0 201 LYS B NZ  1 
ATOM   7851  N N   . GLU B 1 225 ? 20.629  7.749   47.323  1.000 25.077 0 202 GLU B N   1 
ATOM   7852  C CA  . GLU B 1 225 ? 19.413  6.965   47.631  1.000 24.615 0 202 GLU B CA  1 
ATOM   7853  C C   . GLU B 1 225 ? 19.806  5.601   48.197  1.000 22.753 0 202 GLU B C   1 
ATOM   7854  O O   . GLU B 1 225 ? 19.111  5.109   49.098  1.000 23.082 0 202 GLU B O   1 
ATOM   7855  C CB  . GLU B 1 225 ? 18.544  6.828   46.380  1.000 25.511 0 202 GLU B CB  1 
ATOM   7856  C CG  . GLU B 1 225 ? 17.163  6.281   46.662  1.000 27.046 0 202 GLU B CG  1 
ATOM   7857  C CD  . GLU B 1 225 ? 16.166  6.531   45.549  1.000 27.836 0 202 GLU B CD  1 
ATOM   7858  O OE1 . GLU B 1 225 ? 16.547  7.117   44.518  1.000 26.639 0 202 GLU B OE1 1 
ATOM   7859  O OE2 . GLU B 1 225 ? 15.001  6.145   45.720  1.000 31.128 0 202 GLU B OE2 1 
ATOM   7860  N N   . GLN B 1 226 ? 20.902  5.029   47.698  1.000 23.699 0 203 GLN B N   1 
ATOM   7861  C CA  . GLN B 1 226 ? 21.433  3.736   48.177  1.000 22.287 0 203 GLN B CA  1 
ATOM   7862  C C   . GLN B 1 226 ? 21.929  3.877   49.612  1.000 21.720 0 203 GLN B C   1 
ATOM   7863  O O   . GLN B 1 226 ? 21.638  3.010   50.453  1.000 21.192 0 203 GLN B O   1 
ATOM   7864  C CB  . GLN B 1 226 ? 22.577  3.272   47.283  1.000 22.315 0 203 GLN B CB  1 
ATOM   7865  C CG  . GLN B 1 226 ? 22.120  2.664   45.980  1.000 23.398 0 203 GLN B CG  1 
ATOM   7866  C CD  . GLN B 1 226 ? 21.550  1.285   46.183  1.000 24.912 0 203 GLN B CD  1 
ATOM   7867  O OE1 . GLN B 1 226 ? 21.988  0.527   47.050  1.000 23.337 0 203 GLN B OE1 1 
ATOM   7868  N NE2 . GLN B 1 226 ? 20.561  0.950   45.372  1.000 27.804 0 203 GLN B NE2 1 
ATOM   7869  N N   . PHE B 1 227 ? 22.698  4.924   49.874  1.000 21.908 0 204 PHE B N   1 
ATOM   7870  C CA  . PHE B 1 227 ? 23.176  5.216   51.235  1.000 22.922 0 204 PHE B CA  1 
ATOM   7871  C C   . PHE B 1 227 ? 21.977  5.238   52.183  1.000 23.849 0 204 PHE B C   1 
ATOM   7872  O O   . PHE B 1 227 ? 21.938  4.474   53.166  1.000 24.897 0 204 PHE B O   1 
ATOM   7873  C CB  . PHE B 1 227 ? 23.933  6.542   51.255  1.000 21.169 0 204 PHE B CB  1 
ATOM   7874  C CG  . PHE B 1 227 ? 24.307  6.974   52.637  1.000 20.308 0 204 PHE B CG  1 
ATOM   7875  C CD1 . PHE B 1 227 ? 25.270  6.284   53.345  1.000 20.335 0 204 PHE B CD1 1 
ATOM   7876  C CD2 . PHE B 1 227 ? 23.667  8.035   53.238  1.000 19.968 0 204 PHE B CD2 1 
ATOM   7877  C CE1 . PHE B 1 227 ? 25.610  6.667   54.621  1.000 19.069 0 204 PHE B CE1 1 
ATOM   7878  C CE2 . PHE B 1 227 ? 24.012  8.422   54.513  1.000 20.747 0 204 PHE B CE2 1 
ATOM   7879  C CZ  . PHE B 1 227 ? 24.984  7.736   55.201  1.000 20.461 0 204 PHE B CZ  1 
ATOM   7880  N N   . TYR B 1 228 ? 21.002  6.090   51.877  1.000 21.826 0 205 TYR B N   1 
ATOM   7881  C CA  . TYR B 1 228 ? 19.794  6.243   52.706  1.000 19.061 0 205 TYR B CA  1 
ATOM   7882  C C   . TYR B 1 228 ? 19.152  4.876   52.948  1.000 19.626 0 205 TYR B C   1 
ATOM   7883  O O   . TYR B 1 228 ? 18.940  4.494   54.109  1.000 19.707 0 205 TYR B O   1 
ATOM   7884  C CB  . TYR B 1 228 ? 18.864  7.253   52.041  1.000 18.391 0 205 TYR B CB  1 
ATOM   7885  C CG  . TYR B 1 228 ? 19.419  8.650   52.069  1.000 16.755 0 205 TYR B CG  1 
ATOM   7886  C CD1 . TYR B 1 228 ? 20.242  9.050   53.100  1.000 17.866 0 205 TYR B CD1 1 
ATOM   7887  C CD2 . TYR B 1 228 ? 19.132  9.569   51.078  1.000 15.697 0 205 TYR B CD2 1 
ATOM   7888  C CE1 . TYR B 1 228 ? 20.760  10.327  53.154  1.000 17.835 0 205 TYR B CE1 1 
ATOM   7889  C CE2 . TYR B 1 228 ? 19.645  10.850  51.114  1.000 15.550 0 205 TYR B CE2 1 
ATOM   7890  C CZ  . TYR B 1 228 ? 20.459  11.230  52.159  1.000 16.713 0 205 TYR B CZ  1 
ATOM   7891  O OH  . TYR B 1 228 ? 20.970  12.494  52.213  1.000 17.060 0 205 TYR B OH  1 
ATOM   7892  N N   . ASN B 1 229 ? 18.876  4.130   51.885  1.000 20.125 0 206 ASN B N   1 
ATOM   7893  C CA  . ASN B 1 229 ? 18.199  2.824   52.036  1.000 22.906 0 206 ASN B CA  1 
ATOM   7894  C C   . ASN B 1 229 ? 19.062  1.893   52.896  1.000 23.734 0 206 ASN B C   1 
ATOM   7895  O O   . ASN B 1 229 ? 18.492  1.060   53.624  1.000 23.894 0 206 ASN B O   1 
ATOM   7896  C CB  . ASN B 1 229 ? 17.830  2.216   50.679  1.000 23.748 0 206 ASN B CB  1 
ATOM   7897  C CG  . ASN B 1 229 ? 16.515  2.758   50.142  1.000 25.546 0 206 ASN B CG  1 
ATOM   7898  O OD1 . ASN B 1 229 ? 15.515  2.808   50.859  1.000 28.365 0 206 ASN B OD1 1 
ATOM   7899  N ND2 . ASN B 1 229 ? 16.503  3.164   48.883  1.000 24.143 0 206 ASN B ND2 1 
ATOM   7900  N N   . ALA B 1 230 ? 20.387  2.034   52.859  1.000 23.545 0 207 ALA B N   1 
ATOM   7901  C CA  . ALA B 1 230 ? 21.260  1.267   53.767  1.000 22.215 0 207 ALA B CA  1 
ATOM   7902  C C   . ALA B 1 230 ? 21.028  1.743   55.198  1.000 22.299 0 207 ALA B C   1 
ATOM   7903  O O   . ALA B 1 230 ? 20.677  0.918   56.054  1.000 24.841 0 207 ALA B O   1 
ATOM   7904  C CB  . ALA B 1 230 ? 22.712  1.395   53.376  1.000 21.870 0 207 ALA B CB  1 
ATOM   7905  N N   . VAL B 1 231 ? 21.174  3.045   55.440  1.000 21.267 0 208 VAL B N   1 
ATOM   7906  C CA  . VAL B 1 231 ? 21.057  3.621   56.804  1.000 22.350 0 208 VAL B CA  1 
ATOM   7907  C C   . VAL B 1 231 ? 19.735  3.185   57.445  1.000 22.478 0 208 VAL B C   1 
ATOM   7908  O O   . VAL B 1 231 ? 19.726  2.878   58.647  1.000 21.609 0 208 VAL B O   1 
ATOM   7909  C CB  . VAL B 1 231 ? 21.179  5.155   56.780  1.000 20.744 0 208 VAL B CB  1 
ATOM   7910  C CG1 . VAL B 1 231 ? 20.919  5.740   58.161  1.000 22.165 0 208 VAL B CG1 1 
ATOM   7911  C CG2 . VAL B 1 231 ? 22.533  5.596   56.257  1.000 18.774 0 208 VAL B CG2 1 
ATOM   7912  N N   . ILE B 1 232 ? 18.644  3.167   56.679  1.000 22.658 0 209 ILE B N   1 
ATOM   7913  C CA  . ILE B 1 232 ? 17.318  2.789   57.231  1.000 23.262 0 209 ILE B CA  1 
ATOM   7914  C C   . ILE B 1 232 ? 17.344  1.311   57.616  1.000 24.005 0 209 ILE B C   1 
ATOM   7915  O O   . ILE B 1 232 ? 16.899  0.957   58.722  1.000 21.997 0 209 ILE B O   1 
ATOM   7916  C CB  . ILE B 1 232 ? 16.186  3.103   56.236  1.000 22.041 0 209 ILE B CB  1 
ATOM   7917  C CG1 . ILE B 1 232 ? 15.925  4.606   56.165  1.000 19.979 0 209 ILE B CG1 1 
ATOM   7918  C CG2 . ILE B 1 232 ? 14.918  2.370   56.625  1.000 21.631 0 209 ILE B CG2 1 
ATOM   7919  C CD1 . ILE B 1 232 ? 14.944  4.988   55.094  1.000 20.182 0 209 ILE B CD1 1 
ATOM   7920  N N   . LEU B 1 233 ? 17.853  0.470   56.723  1.000 25.976 0 210 LEU B N   1 
ATOM   7921  C CA  . LEU B 1 233 ? 17.834  -0.985  56.941  1.000 25.528 0 210 LEU B CA  1 
ATOM   7922  C C   . LEU B 1 233 ? 18.705  -1.346  58.141  1.000 26.092 0 210 LEU B C   1 
ATOM   7923  O O   . LEU B 1 233 ? 18.345  -2.290  58.872  1.000 28.683 0 210 LEU B O   1 
ATOM   7924  C CB  . LEU B 1 233 ? 18.306  -1.703  55.680  1.000 24.302 0 210 LEU B CB  1 
ATOM   7925  C CG  . LEU B 1 233 ? 18.425  -3.213  55.847  1.000 27.677 0 210 LEU B CG  1 
ATOM   7926  C CD1 . LEU B 1 233 ? 17.167  -3.796  56.502  1.000 27.747 0 210 LEU B CD1 1 
ATOM   7927  C CD2 . LEU B 1 233 ? 18.709  -3.861  54.498  1.000 27.760 0 210 LEU B CD2 1 
ATOM   7928  N N   . SER B 1 234 ? 19.810  -0.630  58.348  1.000 24.432 0 211 SER B N   1 
ATOM   7929  C CA  . SER B 1 234 ? 20.694  -0.892  59.501  1.000 22.286 0 211 SER B CA  1 
ATOM   7930  C C   . SER B 1 234 ? 19.957  -0.568  60.795  1.000 23.304 0 211 SER B C   1 
ATOM   7931  O O   . SER B 1 234 ? 19.973  -1.398  61.710  1.000 25.517 0 211 SER B O   1 
ATOM   7932  C CB  . SER B 1 234 ? 21.978  -0.119  59.399  1.000 21.708 0 211 SER B CB  1 
ATOM   7933  O OG  . SER B 1 234 ? 22.509  -0.207  58.089  1.000 21.558 0 211 SER B OG  1 
ATOM   7934  N N   . TYR B 1 235 ? 19.307  0.593   60.866  1.000 23.839 0 212 TYR B N   1 
ATOM   7935  C CA  . TYR B 1 235 ? 18.612  1.026   62.099  1.000 25.074 0 212 TYR B CA  1 
ATOM   7936  C C   . TYR B 1 235 ? 17.351  0.192   62.354  1.000 24.832 0 212 TYR B C   1 
ATOM   7937  O O   . TYR B 1 235 ? 16.928  0.104   63.512  1.000 24.084 0 212 TYR B O   1 
ATOM   7938  C CB  . TYR B 1 235 ? 18.333  2.529   62.058  1.000 25.187 0 212 TYR B CB  1 
ATOM   7939  C CG  . TYR B 1 235 ? 19.553  3.321   62.451  1.000 25.983 0 212 TYR B CG  1 
ATOM   7940  C CD1 . TYR B 1 235 ? 19.743  3.738   63.758  1.000 26.219 0 212 TYR B CD1 1 
ATOM   7941  C CD2 . TYR B 1 235 ? 20.566  3.564   61.538  1.000 27.375 0 212 TYR B CD2 1 
ATOM   7942  C CE1 . TYR B 1 235 ? 20.885  4.422   64.136  1.000 24.256 0 212 TYR B CE1 1 
ATOM   7943  C CE2 . TYR B 1 235 ? 21.718  4.242   61.903  1.000 26.354 0 212 TYR B CE2 1 
ATOM   7944  C CZ  . TYR B 1 235 ? 21.872  4.673   63.207  1.000 23.899 0 212 TYR B CZ  1 
ATOM   7945  O OH  . TYR B 1 235 ? 22.997  5.341   63.592  1.000 24.190 0 212 TYR B OH  1 
ATOM   7946  N N   . GLN B 1 236 ? 16.764  -0.427  61.333  1.000 25.260 0 213 GLN B N   1 
ATOM   7947  C CA  . GLN B 1 236 ? 15.626  -1.339  61.570  1.000 24.610 0 213 GLN B CA  1 
ATOM   7948  C C   . GLN B 1 236 ? 16.131  -2.608  62.262  1.000 24.314 0 213 GLN B C   1 
ATOM   7949  O O   . GLN B 1 236 ? 15.425  -3.118  63.150  1.000 25.879 0 213 GLN B O   1 
ATOM   7950  C CB  . GLN B 1 236 ? 14.874  -1.614  60.269  1.000 25.738 0 213 GLN B CB  1 
ATOM   7951  C CG  . GLN B 1 236 ? 13.836  -0.537  59.953  1.000 26.374 0 213 GLN B CG  1 
ATOM   7952  C CD  . GLN B 1 236 ? 13.331  -0.593  58.523  1.000 28.575 0 213 GLN B CD  1 
ATOM   7953  O OE1 . GLN B 1 236 ? 13.987  -1.127  57.624  1.000 26.726 0 213 GLN B OE1 1 
ATOM   7954  N NE2 . GLN B 1 236 ? 12.147  -0.034  58.304  1.000 27.337 0 213 GLN B NE2 1 
ATOM   7955  N N   . ALA B 1 237 ? 17.329  -3.085  61.922  1.000 22.388 0 214 ALA B N   1 
ATOM   7956  C CA  . ALA B 1 237 ? 17.969  -4.184  62.671  1.000 21.271 0 214 ALA B CA  1 
ATOM   7957  C C   . ALA B 1 237 ? 18.588  -3.670  63.968  1.000 22.320 0 214 ALA B C   1 
ATOM   7958  O O   . ALA B 1 237 ? 18.689  -4.453  64.917  1.000 23.276 0 214 ALA B O   1 
ATOM   7959  C CB  . ALA B 1 237 ? 19.023  -4.869  61.846  1.000 20.039 0 214 ALA B CB  1 
ATOM   7960  N N   . ALA B 1 238 ? 19.034  -2.415  64.015  1.000 24.096 0 215 ALA B N   1 
ATOM   7961  C CA  . ALA B 1 238 ? 19.595  -1.839  65.253  1.000 23.341 0 215 ALA B CA  1 
ATOM   7962  C C   . ALA B 1 238 ? 18.481  -1.636  66.276  1.000 24.774 0 215 ALA B C   1 
ATOM   7963  O O   . ALA B 1 238 ? 18.783  -1.568  67.477  1.000 24.468 0 215 ALA B O   1 
ATOM   7964  C CB  . ALA B 1 238 ? 20.321  -0.546  64.970  1.000 24.031 0 215 ALA B CB  1 
ATOM   7965  N N   . ILE B 1 239 ? 17.232  -1.535  65.821  1.000 25.536 0 216 ILE B N   1 
ATOM   7966  C CA  . ILE B 1 239 ? 16.071  -1.555  66.738  1.000 25.085 0 216 ILE B CA  1 
ATOM   7967  C C   . ILE B 1 239 ? 15.852  -2.991  67.197  1.000 25.886 0 216 ILE B C   1 
ATOM   7968  O O   . ILE B 1 239 ? 15.764  -3.233  68.411  1.000 27.257 0 216 ILE B O   1 
ATOM   7969  C CB  . ILE B 1 239 ? 14.811  -0.970  66.082  1.000 25.415 0 216 ILE B CB  1 
ATOM   7970  C CG1 . ILE B 1 239 ? 14.982  0.525   65.798  1.000 24.448 0 216 ILE B CG1 1 
ATOM   7971  C CG2 . ILE B 1 239 ? 13.599  -1.234  66.968  1.000 25.109 0 216 ILE B CG2 1 
ATOM   7972  C CD1 . ILE B 1 239 ? 13.913  1.117   64.900  1.000 22.592 0 216 ILE B CD1 1 
ATOM   7973  N N   . ASN B 1 240 ? 15.783  -3.923  66.253  1.000 24.499 0 217 ASN B N   1 
ATOM   7974  C CA  . ASN B 1 240 ? 15.462  -5.321  66.594  1.000 26.140 0 217 ASN B CA  1 
ATOM   7975  C C   . ASN B 1 240 ? 16.490  -5.883  67.579  1.000 24.530 0 217 ASN B C   1 
ATOM   7976  O O   . ASN B 1 240 ? 16.126  -6.773  68.344  1.000 24.603 0 217 ASN B O   1 
ATOM   7977  C CB  . ASN B 1 240 ? 15.358  -6.196  65.349  1.000 28.648 0 217 ASN B CB  1 
ATOM   7978  C CG  . ASN B 1 240 ? 14.666  -7.513  65.637  1.000 33.213 0 217 ASN B CG  1 
ATOM   7979  O OD1 . ASN B 1 240 ? 13.894  -7.627  66.589  1.000 36.116 0 217 ASN B OD1 1 
ATOM   7980  N ND2 . ASN B 1 240 ? 14.950  -8.523  64.829  1.000 35.375 0 217 ASN B ND2 1 
ATOM   7981  N N   . PHE B 1 241 ? 17.726  -5.387  67.570  1.000 23.748 0 218 PHE B N   1 
ATOM   7982  C CA  . PHE B 1 241 ? 18.761  -5.824  68.531  1.000 23.933 0 218 PHE B CA  1 
ATOM   7983  C C   . PHE B 1 241 ? 18.326  -5.437  69.948  1.000 24.584 0 218 PHE B C   1 
ATOM   7984  O O   . PHE B 1 241 ? 18.331  -6.300  70.838  1.000 24.311 0 218 PHE B O   1 
ATOM   7985  C CB  . PHE B 1 241 ? 20.120  -5.226  68.157  1.000 24.508 0 218 PHE B CB  1 
ATOM   7986  C CG  . PHE B 1 241 ? 21.322  -5.778  68.900  1.000 24.383 0 218 PHE B CG  1 
ATOM   7987  C CD1 . PHE B 1 241 ? 21.913  -6.967  68.514  1.000 23.105 0 218 PHE B CD1 1 
ATOM   7988  C CD2 . PHE B 1 241 ? 21.903  -5.078  69.947  1.000 23.906 0 218 PHE B CD2 1 
ATOM   7989  C CE1 . PHE B 1 241 ? 23.026  -7.458  69.177  1.000 22.463 0 218 PHE B CE1 1 
ATOM   7990  C CE2 . PHE B 1 241 ? 23.020  -5.564  70.600  1.000 23.087 0 218 PHE B CE2 1 
ATOM   7991  C CZ  . PHE B 1 241 ? 23.581  -6.752  70.213  1.000 22.066 0 218 PHE B CZ  1 
ATOM   7992  N N   . ALA B 1 242 ? 17.926  -4.182  70.157  1.000 23.382 0 219 ALA B N   1 
ATOM   7993  C CA  . ALA B 1 242 ? 17.435  -3.721  71.472  1.000 25.512 0 219 ALA B CA  1 
ATOM   7994  C C   . ALA B 1 242 ? 16.271  -4.601  71.936  1.000 26.293 0 219 ALA B C   1 
ATOM   7995  O O   . ALA B 1 242 ? 16.380  -5.221  73.013  1.000 24.228 0 219 ALA B O   1 
ATOM   7996  C CB  . ALA B 1 242 ? 17.013  -2.272  71.405  1.000 26.515 0 219 ALA B CB  1 
ATOM   7997  N N   . HIS B 1 243 ? 15.190  -4.638  71.144  1.000 26.422 0 220 HIS B N   1 
ATOM   7998  C CA  . HIS B 1 243 ? 14.007  -5.498  71.378  1.000 26.623 0 220 HIS B CA  1 
ATOM   7999  C C   . HIS B 1 243 ? 14.447  -6.919  71.723  1.000 29.162 0 220 HIS B C   1 
ATOM   8000  O O   . HIS B 1 243 ? 13.854  -7.558  72.614  1.000 29.606 0 220 HIS B O   1 
ATOM   8001  C CB  . HIS B 1 243 ? 13.107  -5.524  70.140  1.000 24.890 0 220 HIS B CB  1 
ATOM   8002  C CG  . HIS B 1 243 ? 12.422  -4.230  69.877  1.000 25.541 0 220 HIS B CG  1 
ATOM   8003  N ND1 . HIS B 1 243 ? 11.583  -4.046  68.797  1.000 25.074 0 220 HIS B ND1 1 
ATOM   8004  C CD2 . HIS B 1 243 ? 12.463  -3.049  70.537  1.000 25.002 0 220 HIS B CD2 1 
ATOM   8005  C CE1 . HIS B 1 243 ? 11.121  -2.810  68.813  1.000 26.624 0 220 HIS B CE1 1 
ATOM   8006  N NE2 . HIS B 1 243 ? 11.647  -2.177  69.868  1.000 24.874 0 220 HIS B NE2 1 
ATOM   8007  N N   . ARG B 1 244 ? 15.473  -7.394  71.029  1.000 30.917 0 221 ARG B N   1 
ATOM   8008  C CA  . ARG B 1 244 ? 15.918  -8.795  71.099  1.000 29.672 0 221 ARG B CA  1 
ATOM   8009  C C   . ARG B 1 244 ? 16.681  -9.046  72.402  1.000 30.003 0 221 ARG B C   1 
ATOM   8010  O O   . ARG B 1 244 ? 16.692  -10.205 72.849  1.000 30.441 0 221 ARG B O   1 
ATOM   8011  C CB  . ARG B 1 244 ? 16.696  -9.085  69.818  1.000 28.307 0 221 ARG B CB  1 
ATOM   8012  C CG  . ARG B 1 244 ? 17.252  -10.470 69.671  1.000 31.740 0 221 ARG B CG  1 
ATOM   8013  C CD  . ARG B 1 244 ? 17.443  -10.751 68.189  1.000 31.340 0 221 ARG B CD  1 
ATOM   8014  N NE  . ARG B 1 244 ? 18.432  -11.790 67.979  1.000 31.383 0 221 ARG B NE  1 
ATOM   8015  C CZ  . ARG B 1 244 ? 19.708  -11.704 68.345  1.000 32.898 0 221 ARG B CZ  1 
ATOM   8016  N NH1 . ARG B 1 244 ? 20.182  -10.611 68.921  1.000 32.679 0 221 ARG B NH1 1 
ATOM   8017  N NH2 . ARG B 1 244 ? 20.521  -12.717 68.121  1.000 35.836 0 221 ARG B NH2 1 
ATOM   8018  N N   . TYR B 1 245 ? 17.261  -8.004  73.016  1.000 29.755 0 222 TYR B N   1 
ATOM   8019  C CA  . TYR B 1 245 ? 17.753  -8.071  74.414  1.000 31.872 0 222 TYR B CA  1 
ATOM   8020  C C   . TYR B 1 245 ? 16.577  -7.976  75.389  1.000 32.772 0 222 TYR B C   1 
ATOM   8021  O O   . TYR B 1 245 ? 16.666  -8.559  76.489  1.000 33.461 0 222 TYR B O   1 
ATOM   8022  C CB  . TYR B 1 245 ? 18.817  -7.001  74.725  1.000 30.462 0 222 TYR B CB  1 
ATOM   8023  C CG  . TYR B 1 245 ? 20.213  -7.418  74.316  1.000 30.930 0 222 TYR B CG  1 
ATOM   8024  C CD1 . TYR B 1 245 ? 20.476  -7.745  72.999  1.000 31.909 0 222 TYR B CD1 1 
ATOM   8025  C CD2 . TYR B 1 245 ? 21.251  -7.561  75.231  1.000 31.687 0 222 TYR B CD2 1 
ATOM   8026  C CE1 . TYR B 1 245 ? 21.728  -8.164  72.584  1.000 32.408 0 222 TYR B CE1 1 
ATOM   8027  C CE2 . TYR B 1 245 ? 22.517  -7.991  74.828  1.000 31.374 0 222 TYR B CE2 1 
ATOM   8028  C CZ  . TYR B 1 245 ? 22.757  -8.289  73.492  1.000 33.235 0 222 TYR B CZ  1 
ATOM   8029  O OH  . TYR B 1 245 ? 23.983  -8.717  73.027  1.000 32.954 0 222 TYR B OH  1 
ATOM   8030  N N   . ALA B 1 246 ? 15.509  -7.269  75.006  1.000 32.973 0 223 ALA B N   1 
ATOM   8031  C CA  . ALA B 1 246 ? 14.346  -7.019  75.881  1.000 31.398 0 223 ALA B CA  1 
ATOM   8032  C C   . ALA B 1 246 ? 13.630  -8.330  76.192  1.000 32.598 0 223 ALA B C   1 
ATOM   8033  O O   . ALA B 1 246 ? 13.293  -8.564  77.361  1.000 31.623 0 223 ALA B O   1 
ATOM   8034  C CB  . ALA B 1 246 ? 13.399  -6.029  75.239  1.000 30.484 0 223 ALA B CB  1 
ATOM   8035  N N   . GLN B 1 247 ? 13.402  -9.158  75.175  1.000 33.917 0 224 GLN B N   1 
ATOM   8036  C CA  . GLN B 1 247 ? 12.688  -10.439 75.350  1.000 36.599 0 224 GLN B CA  1 
ATOM   8037  C C   . GLN B 1 247 ? 13.513  -11.414 76.193  1.000 37.196 0 224 GLN B C   1 
ATOM   8038  O O   . GLN B 1 247 ? 12.915  -12.321 76.795  1.000 40.629 0 224 GLN B O   1 
ATOM   8039  C CB  . GLN B 1 247 ? 12.362  -11.078 74.002  1.000 40.101 0 224 GLN B CB  1 
ATOM   8040  C CG  . GLN B 1 247 ? 13.576  -11.331 73.113  1.000 42.291 0 224 GLN B CG  1 
ATOM   8041  C CD  . GLN B 1 247 ? 13.262  -12.285 71.981  1.000 41.823 0 224 GLN B CD  1 
ATOM   8042  O OE1 . GLN B 1 247 ? 12.260  -12.994 72.003  1.000 41.353 0 224 GLN B OE1 1 
ATOM   8043  N NE2 . GLN B 1 247 ? 14.130  -12.322 70.981  1.000 42.518 0 224 GLN B NE2 1 
ATOM   8044  N N   . GLU B 1 248 ? 14.836  -11.258 76.214  1.000 34.384 0 225 GLU B N   1 
ATOM   8045  C CA  . GLU B 1 248 ? 15.749  -12.126 76.993  1.000 34.447 0 225 GLU B CA  1 
ATOM   8046  C C   . GLU B 1 248 ? 15.807  -11.628 78.439  1.000 35.635 0 225 GLU B C   1 
ATOM   8047  O O   . GLU B 1 248 ? 16.021  -12.457 79.347  1.000 33.628 0 225 GLU B O   1 
ATOM   8048  C CB  . GLU B 1 248 ? 17.095  -12.183 76.260  1.000 34.940 0 225 GLU B CB  1 
ATOM   8049  C CG  . GLU B 1 248 ? 18.335  -12.631 77.035  1.000 33.549 0 225 GLU B CG  1 
ATOM   8050  C CD  . GLU B 1 248 ? 18.384  -14.079 77.488  1.000 34.146 0 225 GLU B CD  1 
ATOM   8051  O OE1 . GLU B 1 248 ? 18.133  -14.977 76.661  1.000 33.836 0 225 GLU B OE1 1 
ATOM   8052  O OE2 . GLU B 1 248 ? 18.747  -14.312 78.651  1.000 36.792 0 225 GLU B OE2 1 
ATOM   8053  N N   . ALA B 1 249 ? 15.549  -10.334 78.662  1.000 36.895 0 226 ALA B N   1 
ATOM   8054  C CA  . ALA B 1 249 ? 15.398  -9.767  80.017  1.000 34.384 0 226 ALA B CA  1 
ATOM   8055  C C   . ALA B 1 249 ? 14.085  -10.247 80.638  1.000 38.099 0 226 ALA B C   1 
ATOM   8056  O O   . ALA B 1 249 ? 14.108  -10.656 81.816  1.000 40.678 0 226 ALA B O   1 
ATOM   8057  C CB  . ALA B 1 249 ? 15.471  -8.261  79.977  1.000 32.138 0 226 ALA B CB  1 
ATOM   8058  N N   . SER B 1 250 ? 12.975  -10.211 79.883  1.000 37.499 0 227 SER B N   1 
ATOM   8059  C CA  . SER B 1 250 ? 11.703  -10.824 80.332  1.000 35.623 0 227 SER B CA  1 
ATOM   8060  C C   . SER B 1 250 ? 11.917  -12.322 80.548  1.000 36.964 0 227 SER B C   1 
ATOM   8061  O O   . SER B 1 250 ? 11.531  -12.837 81.614  1.000 40.635 0 227 SER B O   1 
ATOM   8062  C CB  . SER B 1 250 ? 10.555  -10.595 79.363  1.000 32.685 0 227 SER B CB  1 
ATOM   8063  O OG  . SER B 1 250 ? 10.523  -9.270  78.864  1.000 29.611 0 227 SER B OG  1 
ATOM   8064  N N   . ARG B 1 251 ? 12.517  -13.006 79.575  1.000 35.706 0 228 ARG B N   1 
ATOM   8065  C CA  . ARG B 1 251 ? 12.737  -14.459 79.699  1.000 36.059 0 228 ARG B CA  1 
ATOM   8066  C C   . ARG B 1 251 ? 13.460  -14.754 81.010  1.000 37.845 0 228 ARG B C   1 
ATOM   8067  O O   . ARG B 1 251 ? 13.071  -15.707 81.711  1.000 38.818 0 228 ARG B O   1 
ATOM   8068  C CB  . ARG B 1 251 ? 13.533  -15.009 78.519  1.000 34.578 0 228 ARG B CB  1 
ATOM   8069  C CG  . ARG B 1 251 ? 13.518  -16.528 78.478  1.000 35.928 0 228 ARG B CG  1 
ATOM   8070  C CD  . ARG B 1 251 ? 14.559  -17.078 77.535  1.000 34.975 0 228 ARG B CD  1 
ATOM   8071  N NE  . ARG B 1 251 ? 15.901  -16.903 78.074  1.000 32.034 0 228 ARG B NE  1 
ATOM   8072  C CZ  . ARG B 1 251 ? 16.534  -17.809 78.804  1.000 34.721 0 228 ARG B CZ  1 
ATOM   8073  N NH1 . ARG B 1 251 ? 15.949  -18.962 79.085  1.000 37.038 0 228 ARG B NH1 1 
ATOM   8074  N NH2 . ARG B 1 251 ? 17.750  -17.563 79.256  1.000 34.957 0 228 ARG B NH2 1 
ATOM   8075  N N   . LEU B 1 252 ? 14.467  -13.950 81.344  1.000 37.133 0 229 LEU B N   1 
ATOM   8076  C CA  . LEU B 1 252 ? 15.236  -14.158 82.585  1.000 37.576 0 229 LEU B CA  1 
ATOM   8077  C C   . LEU B 1 252 ? 14.446  -13.711 83.808  1.000 37.842 0 229 LEU B C   1 
ATOM   8078  O O   . LEU B 1 252 ? 14.761  -14.187 84.903  1.000 41.633 0 229 LEU B O   1 
ATOM   8079  C CB  . LEU B 1 252 ? 16.560  -13.402 82.521  1.000 38.291 0 229 LEU B CB  1 
ATOM   8080  C CG  . LEU B 1 252 ? 17.665  -14.055 81.700  1.000 34.822 0 229 LEU B CG  1 
ATOM   8081  C CD1 . LEU B 1 252 ? 18.858  -13.118 81.618  1.000 35.091 0 229 LEU B CD1 1 
ATOM   8082  C CD2 . LEU B 1 252 ? 18.062  -15.388 82.300  1.000 31.596 0 229 LEU B CD2 1 
ATOM   8083  N N   . ALA B 1 253 ? 13.470  -12.821 83.657  1.000 38.819 0 230 ALA B N   1 
ATOM   8084  C CA  . ALA B 1 253 ? 12.663  -12.378 84.809  1.000 41.685 0 230 ALA B CA  1 
ATOM   8085  C C   . ALA B 1 253 ? 11.640  -13.461 85.172  1.000 41.759 0 230 ALA B C   1 
ATOM   8086  O O   . ALA B 1 253 ? 11.520  -13.787 86.369  1.000 40.674 0 230 ALA B O   1 
ATOM   8087  C CB  . ALA B 1 253 ? 12.004  -11.044 84.526  1.000 42.177 0 230 ALA B CB  1 
ATOM   8088  N N   . ARG B 1 254 ? 10.957  -14.036 84.176  1.000 42.029 0 231 ARG B N   1 
ATOM   8089  C CA  . ARG B 1 254 ? 9.986   -15.128 84.415  1.000 44.155 0 231 ARG B CA  1 
ATOM   8090  C C   . ARG B 1 254 ? 10.660  -16.325 85.091  1.000 44.435 0 231 ARG B C   1 
ATOM   8091  O O   . ARG B 1 254 ? 9.944   -17.123 85.712  1.000 47.669 0 231 ARG B O   1 
ATOM   8092  C CB  . ARG B 1 254 ? 9.333   -15.588 83.107  1.000 43.921 0 231 ARG B CB  1 
ATOM   8093  C CG  . ARG B 1 254 ? 8.370   -14.578 82.505  1.000 47.396 0 231 ARG B CG  1 
ATOM   8094  C CD  . ARG B 1 254 ? 7.556   -15.151 81.354  1.000 47.939 0 231 ARG B CD  1 
ATOM   8095  N NE  . ARG B 1 254 ? 8.347   -15.423 80.158  1.000 51.198 0 231 ARG B NE  1 
ATOM   8096  C CZ  . ARG B 1 254 ? 8.759   -14.494 79.292  1.000 53.446 0 231 ARG B CZ  1 
ATOM   8097  N NH1 . ARG B 1 254 ? 8.472   -13.210 79.489  1.000 47.655 0 231 ARG B NH1 1 
ATOM   8098  N NH2 . ARG B 1 254 ? 9.472   -14.855 78.235  1.000 51.117 0 231 ARG B NH2 1 
ATOM   8099  N N   . GLU B 1 255 ? 11.984  -16.445 84.992  1.000 42.828 0 232 GLU B N   1 
ATOM   8100  C CA  . GLU B 1 255 ? 12.713  -17.675 85.363  1.000 45.043 0 232 GLU B CA  1 
ATOM   8101  C C   . GLU B 1 255 ? 13.615  -17.399 86.571  1.000 44.932 0 232 GLU B C   1 
ATOM   8102  O O   . GLU B 1 255 ? 14.302  -18.329 87.028  1.000 45.518 0 232 GLU B O   1 
ATOM   8103  C CB  . GLU B 1 255 ? 13.426  -18.150 84.095  1.000 47.182 0 232 GLU B CB  1 
ATOM   8104  C CG  . GLU B 1 255 ? 14.329  -19.360 84.223  1.000 54.184 0 232 GLU B CG  1 
ATOM   8105  C CD  . GLU B 1 255 ? 14.499  -20.106 82.901  1.000 59.035 0 232 GLU B CD  1 
ATOM   8106  O OE1 . GLU B 1 255 ? 13.653  -19.911 81.997  1.000 58.317 0 232 GLU B OE1 1 
ATOM   8107  O OE2 . GLU B 1 255 ? 15.480  -20.875 82.767  1.000 61.040 0 232 GLU B OE2 1 
ATOM   8108  N N   . GLU B 1 256 ? 13.540  -16.180 87.114  1.000 42.907 0 233 GLU B N   1 
ATOM   8109  C CA  . GLU B 1 256 ? 14.359  -15.678 88.240  1.000 42.108 0 233 GLU B CA  1 
ATOM   8110  C C   . GLU B 1 256 ? 13.622  -15.920 89.551  1.000 44.167 0 233 GLU B C   1 
ATOM   8111  O O   . GLU B 1 256 ? 12.400  -15.724 89.593  1.000 48.097 0 233 GLU B O   1 
ATOM   8112  C CB  . GLU B 1 256 ? 14.604  -14.174 88.079  1.000 43.990 0 233 GLU B CB  1 
ATOM   8113  C CG  . GLU B 1 256 ? 15.439  -13.489 89.167  1.000 44.118 0 233 GLU B CG  1 
ATOM   8114  C CD  . GLU B 1 256 ? 16.701  -14.217 89.606  1.000 42.038 0 233 GLU B CD  1 
ATOM   8115  O OE1 . GLU B 1 256 ? 16.639  -14.989 90.585  1.000 40.528 0 233 GLU B OE1 1 
ATOM   8116  O OE2 . GLU B 1 256 ? 17.750  -14.017 88.963  1.000 38.964 0 233 GLU B OE2 1 
ATOM   8117  N N   . ARG B 1 257 ? 14.358  -16.278 90.599  1.000 44.900 0 234 ARG B N   1 
ATOM   8118  C CA  . ARG B 1 257 ? 13.748  -16.689 91.880  1.000 44.130 0 234 ARG B CA  1 
ATOM   8119  C C   . ARG B 1 257 ? 13.838  -15.583 92.939  1.000 44.568 0 234 ARG B C   1 
ATOM   8120  O O   . ARG B 1 257 ? 12.895  -15.467 93.738  1.000 45.977 0 234 ARG B O   1 
ATOM   8121  C CB  . ARG B 1 257 ? 14.432  -17.967 92.352  1.000 40.708 0 234 ARG B CB  1 
ATOM   8122  C CG  . ARG B 1 257 ? 13.713  -18.729 93.436  1.000 38.944 0 234 ARG B CG  1 
ATOM   8123  C CD  . ARG B 1 257 ? 14.758  -19.643 94.013  1.000 40.440 0 234 ARG B CD  1 
ATOM   8124  N NE  . ARG B 1 257 ? 14.611  -19.864 95.440  1.000 43.607 0 234 ARG B NE  1 
ATOM   8125  C CZ  . ARG B 1 257 ? 15.584  -19.677 96.329  1.000 44.722 0 234 ARG B CZ  1 
ATOM   8126  N NH1 . ARG B 1 257 ? 16.787  -19.270 95.937  1.000 45.254 0 234 ARG B NH1 1 
ATOM   8127  N NH2 . ARG B 1 257 ? 15.355  -19.907 97.610  1.000 42.855 0 234 ARG B NH2 1 
ATOM   8128  N N   . ASP B 1 258 ? 14.933  -14.813 92.986  1.000 43.280 0 235 ASP B N   1 
ATOM   8129  C CA  . ASP B 1 258 ? 15.025  -13.617 93.857  1.000 40.837 0 235 ASP B CA  1 
ATOM   8130  C C   . ASP B 1 258 ? 14.008  -12.586 93.378  1.000 40.870 0 235 ASP B C   1 
ATOM   8131  O O   . ASP B 1 258 ? 14.168  -12.027 92.290  1.000 39.950 0 235 ASP B O   1 
ATOM   8132  C CB  . ASP B 1 258 ? 16.426  -12.999 93.862  1.000 37.218 0 235 ASP B CB  1 
ATOM   8133  C CG  . ASP B 1 258 ? 16.521  -11.695 94.653  1.000 35.481 0 235 ASP B CG  1 
ATOM   8134  O OD1 . ASP B 1 258 ? 15.577  -11.365 95.405  1.000 35.429 0 235 ASP B OD1 1 
ATOM   8135  O OD2 . ASP B 1 258 ? 17.535  -10.993 94.502  1.000 34.815 0 235 ASP B OD2 1 
ATOM   8136  N N   . PRO B 1 259 ? 12.955  -12.285 94.170  1.000 41.094 0 236 PRO B N   1 
ATOM   8137  C CA  . PRO B 1 259 ? 11.919  -11.350 93.716  1.000 40.253 0 236 PRO B CA  1 
ATOM   8138  C C   . PRO B 1 259 ? 12.481  -9.986  93.300  1.000 38.733 0 236 PRO B C   1 
ATOM   8139  O O   . PRO B 1 259 ? 12.058  -9.452  92.284  1.000 38.798 0 236 PRO B O   1 
ATOM   8140  C CB  . PRO B 1 259 ? 10.983  -11.226 94.932  1.000 39.933 0 236 PRO B CB  1 
ATOM   8141  C CG  . PRO B 1 259 ? 11.220  -12.493 95.725  1.000 41.390 0 236 PRO B CG  1 
ATOM   8142  C CD  . PRO B 1 259 ? 12.691  -12.789 95.531  1.000 41.958 0 236 PRO B CD  1 
ATOM   8143  N N   . THR B 1 260 ? 13.425  -9.444  94.069  1.000 37.296 0 237 THR B N   1 
ATOM   8144  C CA  . THR B 1 260 ? 14.015  -8.127  93.754  1.000 34.968 0 237 THR B CA  1 
ATOM   8145  C C   . THR B 1 260 ? 14.732  -8.180  92.403  1.000 34.385 0 237 THR B C   1 
ATOM   8146  O O   . THR B 1 260 ? 14.539  -7.254  91.605  1.000 34.908 0 237 THR B O   1 
ATOM   8147  C CB  . THR B 1 260 ? 14.947  -7.655  94.871  1.000 34.607 0 237 THR B CB  1 
ATOM   8148  O OG1 . THR B 1 260 ? 16.199  -8.325  94.747  1.000 37.449 0 237 THR B OG1 1 
ATOM   8149  C CG2 . THR B 1 260 ? 14.367  -7.936  96.238  1.000 34.163 0 237 THR B CG2 1 
ATOM   8150  N N   . ARG B 1 261 ? 15.526  -9.222  92.138  1.000 33.567 0 238 ARG B N   1 
ATOM   8151  C CA  . ARG B 1 261 ? 16.282  -9.288  90.864  1.000 34.625 0 238 ARG B CA  1 
ATOM   8152  C C   . ARG B 1 261 ? 15.301  -9.490  89.710  1.000 37.197 0 238 ARG B C   1 
ATOM   8153  O O   . ARG B 1 261 ? 15.554  -8.973  88.602  1.000 34.534 0 238 ARG B O   1 
ATOM   8154  C CB  . ARG B 1 261 ? 17.354  -10.383 90.896  1.000 34.636 0 238 ARG B CB  1 
ATOM   8155  C CG  . ARG B 1 261 ? 18.028  -10.676 89.550  1.000 32.971 0 238 ARG B CG  1 
ATOM   8156  C CD  . ARG B 1 261 ? 18.781  -9.476  89.013  1.000 31.602 0 238 ARG B CD  1 
ATOM   8157  N NE  . ARG B 1 261 ? 19.508  -9.683  87.762  1.000 31.202 0 238 ARG B NE  1 
ATOM   8158  C CZ  . ARG B 1 261 ? 20.098  -8.703  87.071  1.000 29.219 0 238 ARG B CZ  1 
ATOM   8159  N NH1 . ARG B 1 261 ? 20.043  -7.450  87.499  1.000 29.438 0 238 ARG B NH1 1 
ATOM   8160  N NH2 . ARG B 1 261 ? 20.745  -8.968  85.951  1.000 28.525 0 238 ARG B NH2 1 
ATOM   8161  N N   . GLN B 1 262 ? 14.210  -10.211 89.969  1.000 39.331 0 239 GLN B N   1 
ATOM   8162  C CA  . GLN B 1 262 ? 13.105  -10.368 89.002  1.000 40.300 0 239 GLN B CA  1 
ATOM   8163  C C   . GLN B 1 262 ? 12.705  -8.980  88.497  1.000 42.069 0 239 GLN B C   1 
ATOM   8164  O O   . GLN B 1 262 ? 12.641  -8.784  87.269  1.000 42.900 0 239 GLN B O   1 
ATOM   8165  C CB  . GLN B 1 262 ? 11.928  -11.091 89.659  1.000 40.863 0 239 GLN B CB  1 
ATOM   8166  C CG  . GLN B 1 262 ? 11.042  -11.867 88.701  1.000 42.116 0 239 GLN B CG  1 
ATOM   8167  C CD  . GLN B 1 262 ? 9.825   -12.451 89.387  1.000 43.381 0 239 GLN B CD  1 
ATOM   8168  O OE1 . GLN B 1 262 ? 9.366   -11.955 90.415  1.000 42.747 0 239 GLN B OE1 1 
ATOM   8169  N NE2 . GLN B 1 262 ? 9.291   -13.520 88.816  1.000 42.380 0 239 GLN B NE2 1 
ATOM   8170  N N   . ARG B 1 263 ? 12.495  -8.029  89.417  1.000 41.671 0 240 ARG B N   1 
ATOM   8171  C CA  . ARG B 1 263 ? 11.957  -6.695  89.057  1.000 42.214 0 240 ARG B CA  1 
ATOM   8172  C C   . ARG B 1 263 ? 13.012  -5.853  88.347  1.000 38.425 0 240 ARG B C   1 
ATOM   8173  O O   . ARG B 1 263 ? 12.646  -5.067  87.459  1.000 35.905 0 240 ARG B O   1 
ATOM   8174  C CB  . ARG B 1 263 ? 11.400  -5.985  90.294  1.000 43.618 0 240 ARG B CB  1 
ATOM   8175  C CG  . ARG B 1 263 ? 10.169  -6.687  90.858  1.000 49.831 0 240 ARG B CG  1 
ATOM   8176  C CD  . ARG B 1 263 ? 9.342   -7.319  89.718  1.000 55.302 0 240 ARG B CD  1 
ATOM   8177  N NE  . ARG B 1 263 ? 7.892   -7.281  89.892  1.000 58.036 0 240 ARG B NE  1 
ATOM   8178  C CZ  . ARG B 1 263 ? 7.181   -8.173  90.575  1.000 62.011 0 240 ARG B CZ  1 
ATOM   8179  N NH1 . ARG B 1 263 ? 7.785   -9.197  91.165  1.000 62.607 0 240 ARG B NH1 1 
ATOM   8180  N NH2 . ARG B 1 263 ? 5.866   -8.031  90.671  1.000 60.745 0 240 ARG B NH2 1 
ATOM   8181  N N   . GLU B 1 264 ? 14.282  -6.000  88.718  1.000 38.913 0 241 GLU B N   1 
ATOM   8182  C CA  . GLU B 1 264 ? 15.374  -5.383  87.938  1.000 37.395 0 241 GLU B CA  1 
ATOM   8183  C C   . GLU B 1 264 ? 15.224  -5.814  86.478  1.000 35.420 0 241 GLU B C   1 
ATOM   8184  O O   . GLU B 1 264 ? 15.193  -4.940  85.596  1.000 34.815 0 241 GLU B O   1 
ATOM   8185  C CB  . GLU B 1 264 ? 16.741  -5.765  88.511  1.000 35.376 0 241 GLU B CB  1 
ATOM   8186  C CG  . GLU B 1 264 ? 17.123  -4.984  89.761  1.000 33.765 0 241 GLU B CG  1 
ATOM   8187  C CD  . GLU B 1 264 ? 18.284  -5.603  90.515  1.000 34.542 0 241 GLU B CD  1 
ATOM   8188  O OE1 . GLU B 1 264 ? 18.668  -6.729  90.166  1.000 33.531 0 241 GLU B OE1 1 
ATOM   8189  O OE2 . GLU B 1 264 ? 18.805  -4.969  91.450  1.000 34.266 0 241 GLU B OE2 1 
ATOM   8190  N N   . LEU B 1 265 ? 15.064  -7.117  86.240  1.000 32.218 0 242 LEU B N   1 
ATOM   8191  C CA  . LEU B 1 265 ? 15.039  -7.669  84.869  1.000 32.566 0 242 LEU B CA  1 
ATOM   8192  C C   . LEU B 1 265 ? 13.763  -7.262  84.134  1.000 33.192 0 242 LEU B C   1 
ATOM   8193  O O   . LEU B 1 265 ? 13.846  -6.901  82.946  1.000 31.998 0 242 LEU B O   1 
ATOM   8194  C CB  . LEU B 1 265 ? 15.176  -9.187  84.936  1.000 33.883 0 242 LEU B CB  1 
ATOM   8195  C CG  . LEU B 1 265 ? 16.546  -9.651  85.411  1.000 32.753 0 242 LEU B CG  1 
ATOM   8196  C CD1 . LEU B 1 265 ? 16.554  -11.136 85.719  1.000 36.103 0 242 LEU B CD1 1 
ATOM   8197  C CD2 . LEU B 1 265 ? 17.578  -9.319  84.362  1.000 31.332 0 242 LEU B CD2 1 
ATOM   8198  N N   . GLU B 1 266 ? 12.612  -7.324  84.803  1.000 33.744 0 243 GLU B N   1 
ATOM   8199  C CA  . GLU B 1 266 ? 11.337  -6.896  84.188  1.000 33.651 0 243 GLU B CA  1 
ATOM   8200  C C   . GLU B 1 266 ? 11.466  -5.466  83.658  1.000 32.760 0 243 GLU B C   1 
ATOM   8201  O O   . GLU B 1 266 ? 10.879  -5.171  82.604  1.000 34.349 0 243 GLU B O   1 
ATOM   8202  C CB  . GLU B 1 266 ? 10.184  -7.003  85.188  1.000 33.669 0 243 GLU B CB  1 
ATOM   8203  C CG  . GLU B 1 266 ? 9.774   -8.437  85.489  1.000 37.067 0 243 GLU B CG  1 
ATOM   8204  C CD  . GLU B 1 266 ? 8.596   -8.575  86.443  1.000 36.632 0 243 GLU B CD  1 
ATOM   8205  O OE1 . GLU B 1 266 ? 8.062   -7.538  86.885  1.000 34.874 0 243 GLU B OE1 1 
ATOM   8206  O OE2 . GLU B 1 266 ? 8.221   -9.725  86.756  1.000 36.562 0 243 GLU B OE2 1 
ATOM   8207  N N   . GLN B 1 267 ? 12.216  -4.609  84.350  1.000 30.761 0 244 GLN B N   1 
ATOM   8208  C CA  . GLN B 1 267 ? 12.340  -3.188  83.972  1.000 30.987 0 244 GLN B CA  1 
ATOM   8209  C C   . GLN B 1 267 ? 13.536  -2.966  83.052  1.000 30.959 0 244 GLN B C   1 
ATOM   8210  O O   . GLN B 1 267 ? 13.501  -2.014  82.258  1.000 30.353 0 244 GLN B O   1 
ATOM   8211  C CB  . GLN B 1 267 ? 12.459  -2.302  85.203  1.000 34.514 0 244 GLN B CB  1 
ATOM   8212  C CG  . GLN B 1 267 ? 12.239  -0.838  84.869  1.000 37.552 0 244 GLN B CG  1 
ATOM   8213  C CD  . GLN B 1 267 ? 12.506  0.050   86.053  1.000 43.348 0 244 GLN B CD  1 
ATOM   8214  O OE1 . GLN B 1 267 ? 12.891  -0.419  87.125  1.000 50.002 0 244 GLN B OE1 1 
ATOM   8215  N NE2 . GLN B 1 267 ? 12.308  1.345   85.865  1.000 43.918 0 244 GLN B NE2 1 
ATOM   8216  N N   . ILE B 1 268 ? 14.566  -3.803  83.152  1.000 32.126 0 245 ILE B N   1 
ATOM   8217  C CA  . ILE B 1 268 ? 15.613  -3.863  82.105  1.000 30.605 0 245 ILE B CA  1 
ATOM   8218  C C   . ILE B 1 268 ? 14.944  -4.190  80.773  1.000 28.897 0 245 ILE B C   1 
ATOM   8219  O O   . ILE B 1 268 ? 15.258  -3.530  79.773  1.000 28.811 0 245 ILE B O   1 
ATOM   8220  C CB  . ILE B 1 268 ? 16.705  -4.884  82.459  1.000 30.541 0 245 ILE B CB  1 
ATOM   8221  C CG1 . ILE B 1 268 ? 17.565  -4.375  83.618  1.000 29.821 0 245 ILE B CG1 1 
ATOM   8222  C CG2 . ILE B 1 268 ? 17.536  -5.202  81.225  1.000 29.014 0 245 ILE B CG2 1 
ATOM   8223  C CD1 . ILE B 1 268 ? 18.559  -5.376  84.132  1.000 29.655 0 245 ILE B CD1 1 
ATOM   8224  N N   . ALA B 1 269 ? 14.051  -5.183  80.769  1.000 28.601 0 246 ALA B N   1 
ATOM   8225  C CA  . ALA B 1 269 ? 13.215  -5.520  79.598  1.000 29.383 0 246 ALA B CA  1 
ATOM   8226  C C   . ALA B 1 269 ? 12.430  -4.289  79.143  1.000 28.717 0 246 ALA B C   1 
ATOM   8227  O O   . ALA B 1 269 ? 12.298  -4.062  77.929  1.000 27.262 0 246 ALA B O   1 
ATOM   8228  C CB  . ALA B 1 269 ? 12.277  -6.660  79.927  1.000 28.459 0 246 ALA B CB  1 
ATOM   8229  N N   . SER B 1 270 ? 11.908  -3.511  80.084  1.000 28.673 0 247 SER B N   1 
ATOM   8230  C CA  . SER B 1 270 ? 11.152  -2.299  79.724  1.000 28.736 0 247 SER B CA  1 
ATOM   8231  C C   . SER B 1 270 ? 12.087  -1.237  79.157  1.000 29.082 0 247 SER B C   1 
ATOM   8232  O O   . SER B 1 270 ? 11.677  -0.553  78.210  1.000 30.459 0 247 SER B O   1 
ATOM   8233  C CB  . SER B 1 270 ? 10.373  -1.789  80.901  1.000 31.942 0 247 SER B CB  1 
ATOM   8234  O OG  . SER B 1 270 ? 9.760   -2.882  81.574  1.000 36.517 0 247 SER B OG  1 
ATOM   8235  N N   . ASN B 1 271 ? 13.299  -1.113  79.706  1.000 28.643 0 248 ASN B N   1 
ATOM   8236  C CA  . ASN B 1 271 ? 14.304  -0.150  79.202  1.000 27.371 0 248 ASN B CA  1 
ATOM   8237  C C   . ASN B 1 271 ? 14.659  -0.482  77.758  1.000 26.919 0 248 ASN B C   1 
ATOM   8238  O O   . ASN B 1 271 ? 14.713  0.436   76.923  1.000 27.639 0 248 ASN B O   1 
ATOM   8239  C CB  . ASN B 1 271 ? 15.589  -0.140  80.029  1.000 26.353 0 248 ASN B CB  1 
ATOM   8240  C CG  . ASN B 1 271 ? 15.360  0.179   81.488  1.000 26.450 0 248 ASN B CG  1 
ATOM   8241  O OD1 . ASN B 1 271 ? 16.007  -0.412  82.347  1.000 26.063 0 248 ASN B OD1 1 
ATOM   8242  N ND2 . ASN B 1 271 ? 14.452  1.103   81.778  1.000 26.094 0 248 ASN B ND2 1 
ATOM   8243  N N   . CYS B 1 272 ? 14.907  -1.751  77.465  1.000 24.635 0 249 CYS B N   1 
ATOM   8244  C CA  . CYS B 1 272 ? 15.345  -2.137  76.111  1.000 28.080 0 249 CYS B CA  1 
ATOM   8245  C C   . CYS B 1 272 ? 14.190  -2.098  75.109  1.000 30.115 0 249 CYS B C   1 
ATOM   8246  O O   . CYS B 1 272 ? 14.473  -1.958  73.897  1.000 32.476 0 249 CYS B O   1 
ATOM   8247  C CB  . CYS B 1 272 ? 16.031  -3.497  76.124  1.000 27.707 0 249 CYS B CB  1 
ATOM   8248  S SG  . CYS B 1 272 ? 17.447  -3.547  77.251  1.000 27.997 0 249 CYS B SG  1 
ATOM   8249  N N   . THR B 1 273 ? 12.935  -2.183  75.557  1.000 29.039 0 250 THR B N   1 
ATOM   8250  C CA  . THR B 1 273 ? 11.818  -2.128  74.590  1.000 27.922 0 250 THR B CA  1 
ATOM   8251  C C   . THR B 1 273 ? 11.631  -0.689  74.113  1.000 26.186 0 250 THR B C   1 
ATOM   8252  O O   . THR B 1 273 ? 11.176  -0.510  72.971  1.000 25.900 0 250 THR B O   1 
ATOM   8253  C CB  . THR B 1 273 ? 10.524  -2.727  75.152  1.000 26.567 0 250 THR B CB  1 
ATOM   8254  O OG1 . THR B 1 273 ? 10.748  -4.090  75.516  1.000 24.853 0 250 THR B OG1 1 
ATOM   8255  C CG2 . THR B 1 273 ? 9.415   -2.692  74.133  1.000 24.093 0 250 THR B CG2 1 
ATOM   8256  N N   . ARG B 1 274 ? 11.983  0.308   74.930  1.000 27.910 0 251 ARG B N   1 
ATOM   8257  C CA  . ARG B 1 274 ? 11.829  1.710   74.485  1.000 28.140 0 251 ARG B CA  1 
ATOM   8258  C C   . ARG B 1 274 ? 13.103  2.259   73.842  1.000 28.939 0 251 ARG B C   1 
ATOM   8259  O O   . ARG B 1 274 ? 12.988  2.945   72.800  1.000 28.846 0 251 ARG B O   1 
ATOM   8260  C CB  . ARG B 1 274 ? 11.409  2.654   75.607  1.000 26.091 0 251 ARG B CB  1 
ATOM   8261  C CG  . ARG B 1 274 ? 11.229  4.063   75.048  1.000 26.496 0 251 ARG B CG  1 
ATOM   8262  C CD  . ARG B 1 274 ? 10.693  5.065   76.025  1.000 26.283 0 251 ARG B CD  1 
ATOM   8263  N NE  . ARG B 1 274 ? 10.707  6.412   75.463  1.000 28.339 0 251 ARG B NE  1 
ATOM   8264  C CZ  . ARG B 1 274 ? 9.655   7.061   74.966  1.000 27.118 0 251 ARG B CZ  1 
ATOM   8265  N NH1 . ARG B 1 274 ? 8.455   6.501   74.940  1.000 25.222 0 251 ARG B NH1 1 
ATOM   8266  N NH2 . ARG B 1 274 ? 9.814   8.291   74.505  1.000 25.445 0 251 ARG B NH2 1 
ATOM   8267  N N   . VAL B 1 275 ? 14.268  2.028   74.444  1.000 28.359 0 252 VAL B N   1 
ATOM   8268  C CA  . VAL B 1 275 ? 15.535  2.575   73.901  1.000 26.439 0 252 VAL B CA  1 
ATOM   8269  C C   . VAL B 1 275 ? 16.327  1.440   73.267  1.000 28.802 0 252 VAL B C   1 
ATOM   8270  O O   . VAL B 1 275 ? 16.157  0.271   73.614  1.000 29.396 0 252 VAL B O   1 
ATOM   8271  C CB  . VAL B 1 275 ? 16.355  3.323   74.967  1.000 25.923 0 252 VAL B CB  1 
ATOM   8272  C CG1 . VAL B 1 275 ? 15.568  4.486   75.548  1.000 27.474 0 252 VAL B CG1 1 
ATOM   8273  C CG2 . VAL B 1 275 ? 16.841  2.397   76.066  1.000 27.205 0 252 VAL B CG2 1 
ATOM   8274  N N   . PRO B 1 276 ? 17.208  1.758   72.306  1.000 27.991 0 253 PRO B N   1 
ATOM   8275  C CA  . PRO B 1 276 ? 17.280  3.105   71.743  1.000 27.091 0 253 PRO B CA  1 
ATOM   8276  C C   . PRO B 1 276 ? 16.288  3.370   70.597  1.000 29.280 0 253 PRO B C   1 
ATOM   8277  O O   . PRO B 1 276 ? 16.404  4.409   69.962  1.000 32.267 0 253 PRO B O   1 
ATOM   8278  C CB  . PRO B 1 276 ? 18.731  3.190   71.256  1.000 27.141 0 253 PRO B CB  1 
ATOM   8279  C CG  . PRO B 1 276 ? 19.108  1.767   70.943  1.000 28.421 0 253 PRO B CG  1 
ATOM   8280  C CD  . PRO B 1 276 ? 18.313  0.896   71.873  1.000 27.216 0 253 PRO B CD  1 
ATOM   8281  N N   . GLU B 1 277 ? 15.333  2.468   70.352  1.000 27.946 0 254 GLU B N   1 
ATOM   8282  C CA  . GLU B 1 277 ? 14.339  2.664   69.271  1.000 26.179 0 254 GLU B CA  1 
ATOM   8283  C C   . GLU B 1 277 ? 13.718  4.055   69.383  1.000 26.427 0 254 GLU B C   1 
ATOM   8284  O O   . GLU B 1 277 ? 13.456  4.683   68.346  1.000 26.072 0 254 GLU B O   1 
ATOM   8285  C CB  . GLU B 1 277 ? 13.256  1.589   69.314  1.000 25.082 0 254 GLU B CB  1 
ATOM   8286  C CG  . GLU B 1 277 ? 11.972  2.006   68.618  1.000 25.317 0 254 GLU B CG  1 
ATOM   8287  C CD  . GLU B 1 277 ? 10.990  0.872   68.395  1.000 25.898 0 254 GLU B CD  1 
ATOM   8288  O OE1 . GLU B 1 277 ? 10.792  0.511   67.226  1.000 23.961 0 254 GLU B OE1 1 
ATOM   8289  O OE2 . GLU B 1 277 ? 10.428  0.354   69.387  1.000 25.570 0 254 GLU B OE2 1 
ATOM   8290  N N   . TYR B 1 278 ? 13.495  4.521   70.608  1.000 26.192 0 255 TYR B N   1 
ATOM   8291  C CA  . TYR B 1 278 ? 12.945  5.864   70.865  1.000 27.537 0 255 TYR B CA  1 
ATOM   8292  C C   . TYR B 1 278 ? 13.843  6.611   71.842  1.000 27.008 0 255 TYR B C   1 
ATOM   8293  O O   . TYR B 1 278 ? 14.914  6.107   72.212  1.000 25.881 0 255 TYR B O   1 
ATOM   8294  C CB  . TYR B 1 278 ? 11.523  5.770   71.412  1.000 28.493 0 255 TYR B CB  1 
ATOM   8295  C CG  . TYR B 1 278 ? 10.537  5.150   70.456  1.000 29.628 0 255 TYR B CG  1 
ATOM   8296  C CD1 . TYR B 1 278 ? 10.094  5.845   69.343  1.000 28.250 0 255 TYR B CD1 1 
ATOM   8297  C CD2 . TYR B 1 278 ? 10.037  3.871   70.668  1.000 28.873 0 255 TYR B CD2 1 
ATOM   8298  C CE1 . TYR B 1 278 ? 9.180   5.288   68.463  1.000 27.716 0 255 TYR B CE1 1 
ATOM   8299  C CE2 . TYR B 1 278 ? 9.118   3.306   69.799  1.000 25.962 0 255 TYR B CE2 1 
ATOM   8300  C CZ  . TYR B 1 278 ? 8.690   4.019   68.695  1.000 26.426 0 255 TYR B CZ  1 
ATOM   8301  O OH  . TYR B 1 278 ? 7.785   3.493   67.819  1.000 27.658 0 255 TYR B OH  1 
ATOM   8302  N N   . GLY B 1 279 ? 13.399  7.802   72.240  1.000 27.044 0 256 GLY B N   1 
ATOM   8303  C CA  . GLY B 1 279 ? 14.164  8.669   73.133  1.000 27.015 0 256 GLY B CA  1 
ATOM   8304  C C   . GLY B 1 279 ? 14.049  8.182   74.551  1.000 26.058 0 256 GLY B C   1 
ATOM   8305  O O   . GLY B 1 279 ? 13.131  7.405   74.835  1.000 29.445 0 256 GLY B O   1 
ATOM   8306  N N   . ALA B 1 280 ? 14.965  8.617   75.408  1.000 22.151 0 257 ALA B N   1 
ATOM   8307  C CA  . ALA B 1 280 ? 15.025  8.168   76.808  1.000 24.284 0 257 ALA B CA  1 
ATOM   8308  C C   . ALA B 1 280 ? 14.122  9.047   77.664  1.000 22.927 0 257 ALA B C   1 
ATOM   8309  O O   . ALA B 1 280 ? 14.107  10.267  77.455  1.000 21.471 0 257 ALA B O   1 
ATOM   8310  C CB  . ALA B 1 280 ? 16.444  8.203   77.318  1.000 24.788 0 257 ALA B CB  1 
ATOM   8311  N N   . THR B 1 281 ? 13.395  8.427   78.595  1.000 24.334 0 258 THR B N   1 
ATOM   8312  C CA  . THR B 1 281 ? 12.468  9.131   79.511  1.000 26.179 0 258 THR B CA  1 
ATOM   8313  C C   . THR B 1 281 ? 12.869  8.996   80.975  1.000 28.732 0 258 THR B C   1 
ATOM   8314  O O   . THR B 1 281 ? 12.366  9.790   81.780  1.000 33.262 0 258 THR B O   1 
ATOM   8315  C CB  . THR B 1 281 ? 11.026  8.637   79.367  1.000 25.368 0 258 THR B CB  1 
ATOM   8316  O OG1 . THR B 1 281 ? 10.931  7.291   79.844  1.000 24.095 0 258 THR B OG1 1 
ATOM   8317  C CG2 . THR B 1 281 ? 10.549  8.743   77.928  1.000 24.058 0 258 THR B CG2 1 
ATOM   8318  N N   . THR B 1 282 ? 13.698  8.016   81.326  1.000 28.675 0 259 THR B N   1 
ATOM   8319  C CA  . THR B 1 282 ? 14.319  7.947   82.663  1.000 30.613 0 259 THR B CA  1 
ATOM   8320  C C   . THR B 1 282 ? 15.820  8.158   82.522  1.000 31.867 0 259 THR B C   1 
ATOM   8321  O O   . THR B 1 282 ? 16.291  8.478   81.412  1.000 31.746 0 259 THR B O   1 
ATOM   8322  C CB  . THR B 1 282 ? 14.023  6.619   83.355  1.000 33.257 0 259 THR B CB  1 
ATOM   8323  O OG1 . THR B 1 282 ? 14.268  5.566   82.421  1.000 35.391 0 259 THR B OG1 1 
ATOM   8324  C CG2 . THR B 1 282 ? 12.601  6.578   83.868  1.000 32.962 0 259 THR B CG2 1 
ATOM   8325  N N   . PHE B 1 283 ? 16.549  8.008   83.625  1.000 32.576 0 260 PHE B N   1 
ATOM   8326  C CA  . PHE B 1 283 ? 18.021  7.993   83.560  1.000 32.413 0 260 PHE B CA  1 
ATOM   8327  C C   . PHE B 1 283 ? 18.472  6.594   83.161  1.000 32.580 0 260 PHE B C   1 
ATOM   8328  O O   . PHE B 1 283 ? 19.263  6.462   82.207  1.000 30.470 0 260 PHE B O   1 
ATOM   8329  C CB  . PHE B 1 283 ? 18.633  8.426   84.889  1.000 31.669 0 260 PHE B CB  1 
ATOM   8330  C CG  . PHE B 1 283 ? 20.121  8.680   84.829  1.000 29.782 0 260 PHE B CG  1 
ATOM   8331  C CD1 . PHE B 1 283 ? 20.616  9.853   84.290  1.000 29.013 0 260 PHE B CD1 1 
ATOM   8332  C CD2 . PHE B 1 283 ? 21.022  7.751   85.331  1.000 30.376 0 260 PHE B CD2 1 
ATOM   8333  C CE1 . PHE B 1 283 ? 21.981  10.093  84.251  1.000 28.487 0 260 PHE B CE1 1 
ATOM   8334  C CE2 . PHE B 1 283 ? 22.387  7.990   85.294  1.000 26.615 0 260 PHE B CE2 1 
ATOM   8335  C CZ  . PHE B 1 283 ? 22.862  9.159   84.755  1.000 28.198 0 260 PHE B CZ  1 
ATOM   8336  N N   . TRP B 1 284 ? 17.959  5.583   83.866  1.000 31.913 0 261 TRP B N   1 
ATOM   8337  C CA  . TRP B 1 284 ? 18.209  4.159   83.551  1.000 32.801 0 261 TRP B CA  1 
ATOM   8338  C C   . TRP B 1 284 ? 18.159  3.967   82.036  1.000 32.232 0 261 TRP B C   1 
ATOM   8339  O O   . TRP B 1 284 ? 19.151  3.497   81.463  1.000 33.862 0 261 TRP B O   1 
ATOM   8340  C CB  . TRP B 1 284 ? 17.185  3.263   84.253  1.000 33.967 0 261 TRP B CB  1 
ATOM   8341  C CG  . TRP B 1 284 ? 17.575  1.825   84.382  1.000 32.071 0 261 TRP B CG  1 
ATOM   8342  C CD1 . TRP B 1 284 ? 18.386  1.100   83.558  1.000 33.038 0 261 TRP B CD1 1 
ATOM   8343  C CD2 . TRP B 1 284 ? 17.092  0.909   85.377  1.000 32.538 0 261 TRP B CD2 1 
ATOM   8344  N NE1 . TRP B 1 284 ? 18.466  -0.197  83.991  1.000 33.498 0 261 TRP B NE1 1 
ATOM   8345  C CE2 . TRP B 1 284 ? 17.683  -0.343  85.107  1.000 33.612 0 261 TRP B CE2 1 
ATOM   8346  C CE3 . TRP B 1 284 ? 16.234  1.029   86.477  1.000 33.417 0 261 TRP B CE3 1 
ATOM   8347  C CZ2 . TRP B 1 284 ? 17.437  -1.468  85.900  1.000 34.150 0 261 TRP B CZ2 1 
ATOM   8348  C CZ3 . TRP B 1 284 ? 15.993  -0.084  87.261  1.000 33.043 0 261 TRP B CZ3 1 
ATOM   8349  C CH2 . TRP B 1 284 ? 16.589  -1.315  86.973  1.000 32.569 0 261 TRP B CH2 1 
ATOM   8350  N N   . GLU B 1 285 ? 17.045  4.347   81.407  1.000 30.663 0 262 GLU B N   1 
ATOM   8351  C CA  . GLU B 1 285 ? 16.893  4.241   79.940  1.000 31.220 0 262 GLU B CA  1 
ATOM   8352  C C   . GLU B 1 285 ? 18.049  4.959   79.245  1.000 30.135 0 262 GLU B C   1 
ATOM   8353  O O   . GLU B 1 285 ? 18.671  4.365   78.345  1.000 27.810 0 262 GLU B O   1 
ATOM   8354  C CB  . GLU B 1 285 ? 15.560  4.831   79.485  1.000 30.178 0 262 GLU B CB  1 
ATOM   8355  C CG  . GLU B 1 285 ? 14.419  3.841   79.537  1.000 30.151 0 262 GLU B CG  1 
ATOM   8356  C CD  . GLU B 1 285 ? 13.067  4.478   79.289  1.000 30.395 0 262 GLU B CD  1 
ATOM   8357  O OE1 . GLU B 1 285 ? 12.971  5.713   79.408  1.000 35.270 0 262 GLU B OE1 1 
ATOM   8358  O OE2 . GLU B 1 285 ? 12.109  3.750   78.973  1.000 29.960 0 262 GLU B OE2 1 
ATOM   8359  N N   . ALA B 1 286 ? 18.331  6.198   79.653  1.000 28.834 0 263 ALA B N   1 
ATOM   8360  C CA  . ALA B 1 286 ? 19.382  7.018   79.025  1.000 29.278 0 263 ALA B CA  1 
ATOM   8361  C C   . ALA B 1 286 ? 20.732  6.311   79.148  1.000 28.897 0 263 ALA B C   1 
ATOM   8362  O O   . ALA B 1 286 ? 21.521  6.361   78.190  1.000 28.453 0 263 ALA B O   1 
ATOM   8363  C CB  . ALA B 1 286 ? 19.421  8.401   79.635  1.000 29.613 0 263 ALA B CB  1 
ATOM   8364  N N   . CYS B 1 287 ? 20.996  5.657   80.279  1.000 27.700 0 264 CYS B N   1 
ATOM   8365  C CA  . CYS B 1 287 ? 22.267  4.925   80.457  1.000 26.014 0 264 CYS B CA  1 
ATOM   8366  C C   . CYS B 1 287 ? 22.323  3.729   79.518  1.000 26.045 0 264 CYS B C   1 
ATOM   8367  O O   . CYS B 1 287 ? 23.396  3.460   78.964  1.000 25.701 0 264 CYS B O   1 
ATOM   8368  C CB  . CYS B 1 287 ? 22.461  4.480   81.897  1.000 25.463 0 264 CYS B CB  1 
ATOM   8369  S SG  . CYS B 1 287 ? 23.255  5.756   82.895  1.000 27.389 0 264 CYS B SG  1 
ATOM   8370  N N   . GLN B 1 288 ? 21.198  3.036   79.354  1.000 26.533 0 265 GLN B N   1 
ATOM   8371  C CA  . GLN B 1 288 ? 21.097  1.862   78.464  1.000 24.375 0 265 GLN B CA  1 
ATOM   8372  C C   . GLN B 1 288 ? 21.216  2.308   77.006  1.000 24.565 0 265 GLN B C   1 
ATOM   8373  O O   . GLN B 1 288 ? 21.818  1.571   76.206  1.000 23.720 0 265 GLN B O   1 
ATOM   8374  C CB  . GLN B 1 288 ? 19.780  1.135   78.713  1.000 22.634 0 265 GLN B CB  1 
ATOM   8375  C CG  . GLN B 1 288 ? 19.639  -0.151  77.927  1.000 25.319 0 265 GLN B CG  1 
ATOM   8376  C CD  . GLN B 1 288 ? 20.561  -1.229  78.432  1.000 27.594 0 265 GLN B CD  1 
ATOM   8377  O OE1 . GLN B 1 288 ? 20.639  -1.485  79.634  1.000 30.945 0 265 GLN B OE1 1 
ATOM   8378  N NE2 . GLN B 1 288 ? 21.266  -1.872  77.513  1.000 26.571 0 265 GLN B NE2 1 
ATOM   8379  N N   . THR B 1 289 ? 20.655  3.470   76.664  1.000 24.050 0 266 THR B N   1 
ATOM   8380  C CA  . THR B 1 289 ? 20.787  4.026   75.300  1.000 23.523 0 266 THR B CA  1 
ATOM   8381  C C   . THR B 1 289 ? 22.264  4.216   74.983  1.000 23.094 0 266 THR B C   1 
ATOM   8382  O O   . THR B 1 289 ? 22.740  3.705   73.955  1.000 21.745 0 266 THR B O   1 
ATOM   8383  C CB  . THR B 1 289 ? 20.052  5.357   75.152  1.000 23.444 0 266 THR B CB  1 
ATOM   8384  O OG1 . THR B 1 289 ? 18.813  5.287   75.860  1.000 26.047 0 266 THR B OG1 1 
ATOM   8385  C CG2 . THR B 1 289 ? 19.792  5.674   73.701  1.000 24.523 0 266 THR B CG2 1 
ATOM   8386  N N   . PHE B 1 290 ? 22.963  4.931   75.860  1.000 25.219 0 267 PHE B N   1 
ATOM   8387  C CA  . PHE B 1 290 ? 24.418  5.146   75.751  1.000 24.897 0 267 PHE B CA  1 
ATOM   8388  C C   . PHE B 1 290 ? 25.122  3.823   75.455  1.000 24.745 0 267 PHE B C   1 
ATOM   8389  O O   . PHE B 1 290 ? 25.950  3.768   74.537  1.000 24.683 0 267 PHE B O   1 
ATOM   8390  C CB  . PHE B 1 290 ? 24.981  5.759   77.030  1.000 24.675 0 267 PHE B CB  1 
ATOM   8391  C CG  . PHE B 1 290 ? 26.453  5.535   77.156  1.000 25.372 0 267 PHE B CG  1 
ATOM   8392  C CD1 . PHE B 1 290 ? 27.338  6.325   76.451  1.000 24.431 0 267 PHE B CD1 1 
ATOM   8393  C CD2 . PHE B 1 290 ? 26.942  4.481   77.910  1.000 26.351 0 267 PHE B CD2 1 
ATOM   8394  C CE1 . PHE B 1 290 ? 28.695  6.095   76.537  1.000 24.665 0 267 PHE B CE1 1 
ATOM   8395  C CE2 . PHE B 1 290 ? 28.298  4.247   77.995  1.000 24.497 0 267 PHE B CE2 1 
ATOM   8396  C CZ  . PHE B 1 290 ? 29.172  5.057   77.309  1.000 26.365 0 267 PHE B CZ  1 
ATOM   8397  N N   . TRP B 1 291 ? 24.808  2.772   76.211  1.000 24.441 0 268 TRP B N   1 
ATOM   8398  C CA  . TRP B 1 291 ? 25.587  1.524   76.101  1.000 23.441 0 268 TRP B CA  1 
ATOM   8399  C C   . TRP B 1 291 ? 25.322  0.841   74.761  1.000 23.990 0 268 TRP B C   1 
ATOM   8400  O O   . TRP B 1 291 ? 26.284  0.326   74.172  1.000 26.606 0 268 TRP B O   1 
ATOM   8401  C CB  . TRP B 1 291 ? 25.342  0.561   77.260  1.000 23.190 0 268 TRP B CB  1 
ATOM   8402  C CG  . TRP B 1 291 ? 26.142  -0.687  77.047  1.000 23.221 0 268 TRP B CG  1 
ATOM   8403  C CD1 . TRP B 1 291 ? 25.659  -1.919  76.740  1.000 24.213 0 268 TRP B CD1 1 
ATOM   8404  C CD2 . TRP B 1 291 ? 27.576  -0.794  76.994  1.000 22.559 0 268 TRP B CD2 1 
ATOM   8405  N NE1 . TRP B 1 291 ? 26.690  -2.795  76.550  1.000 25.641 0 268 TRP B NE1 1 
ATOM   8406  C CE2 . TRP B 1 291 ? 27.879  -2.135  76.697  1.000 23.234 0 268 TRP B CE2 1 
ATOM   8407  C CE3 . TRP B 1 291 ? 28.632  0.103   77.186  1.000 23.282 0 268 TRP B CE3 1 
ATOM   8408  C CZ2 . TRP B 1 291 ? 29.188  -2.606  76.589  1.000 23.741 0 268 TRP B CZ2 1 
ATOM   8409  C CZ3 . TRP B 1 291 ? 29.930  -0.362  77.080  1.000 23.774 0 268 TRP B CZ3 1 
ATOM   8410  C CH2 . TRP B 1 291 ? 30.201  -1.699  76.779  1.000 23.201 0 268 TRP B CH2 1 
ATOM   8411  N N   . PHE B 1 292 ? 24.079  0.809   74.280  1.000 23.443 0 269 PHE B N   1 
ATOM   8412  C CA  . PHE B 1 292 ? 23.808  0.167   72.975  1.000 23.414 0 269 PHE B CA  1 
ATOM   8413  C C   . PHE B 1 292 ? 24.609  0.876   71.886  1.000 23.267 0 269 PHE B C   1 
ATOM   8414  O O   . PHE B 1 292 ? 25.214  0.185   71.053  1.000 23.742 0 269 PHE B O   1 
ATOM   8415  C CB  . PHE B 1 292 ? 22.321  0.148   72.631  1.000 22.787 0 269 PHE B CB  1 
ATOM   8416  C CG  . PHE B 1 292 ? 21.551  -0.962  73.295  1.000 24.069 0 269 PHE B CG  1 
ATOM   8417  C CD1 . PHE B 1 292 ? 21.933  -2.286  73.130  1.000 24.852 0 269 PHE B CD1 1 
ATOM   8418  C CD2 . PHE B 1 292 ? 20.431  -0.686  74.063  1.000 24.156 0 269 PHE B CD2 1 
ATOM   8419  C CE1 . PHE B 1 292 ? 21.222  -3.312  73.732  1.000 22.197 0 269 PHE B CE1 1 
ATOM   8420  C CE2 . PHE B 1 292 ? 19.712  -1.710  74.656  1.000 23.954 0 269 PHE B CE2 1 
ATOM   8421  C CZ  . PHE B 1 292 ? 20.110  -3.022  74.489  1.000 24.459 0 269 PHE B CZ  1 
ATOM   8422  N N   . ILE B 1 293 ? 24.643  2.210   71.910  1.000 20.778 0 270 ILE B N   1 
ATOM   8423  C CA  . ILE B 1 293 ? 25.430  2.988   70.919  1.000 22.668 0 270 ILE B CA  1 
ATOM   8424  C C   . ILE B 1 293 ? 26.898  2.581   71.041  1.000 22.755 0 270 ILE B C   1 
ATOM   8425  O O   . ILE B 1 293 ? 27.507  2.170   70.035  1.000 21.389 0 270 ILE B O   1 
ATOM   8426  C CB  . ILE B 1 293 ? 25.246  4.502   71.119  1.000 22.280 0 270 ILE B CB  1 
ATOM   8427  C CG1 . ILE B 1 293 ? 23.772  4.890   71.044  1.000 22.640 0 270 ILE B CG1 1 
ATOM   8428  C CG2 . ILE B 1 293 ? 26.067  5.284   70.102  1.000 19.852 0 270 ILE B CG2 1 
ATOM   8429  C CD1 . ILE B 1 293 ? 23.519  6.299   71.495  1.000 25.277 0 270 ILE B CD1 1 
ATOM   8430  N N   . GLN B 1 294 ? 27.435  2.678   72.257  1.000 23.330 0 271 GLN B N   1 
ATOM   8431  C CA  . GLN B 1 294 ? 28.854  2.390   72.548  1.000 21.675 0 271 GLN B CA  1 
ATOM   8432  C C   . GLN B 1 294 ? 29.185  0.959   72.119  1.000 20.873 0 271 GLN B C   1 
ATOM   8433  O O   . GLN B 1 294 ? 30.257  0.744   71.536  1.000 21.240 0 271 GLN B O   1 
ATOM   8434  C CB  . GLN B 1 294 ? 29.123  2.630   74.036  1.000 21.833 0 271 GLN B CB  1 
ATOM   8435  C CG  . GLN B 1 294 ? 30.583  2.557   74.438  1.000 22.988 0 271 GLN B CG  1 
ATOM   8436  C CD  . GLN B 1 294 ? 31.432  3.587   73.732  1.000 26.241 0 271 GLN B CD  1 
ATOM   8437  O OE1 . GLN B 1 294 ? 30.954  4.668   73.382  1.000 26.552 0 271 GLN B OE1 1 
ATOM   8438  N NE2 . GLN B 1 294 ? 32.703  3.252   73.515  1.000 26.533 0 271 GLN B NE2 1 
ATOM   8439  N N   . SER B 1 295 ? 28.281  0.010   72.363  1.000 21.182 0 272 SER B N   1 
ATOM   8440  C CA  . SER B 1 295 ? 28.560  -1.423  72.137  1.000 19.493 0 272 SER B CA  1 
ATOM   8441  C C   . SER B 1 295 ? 28.343  -1.765  70.668  1.000 19.239 0 272 SER B C   1 
ATOM   8442  O O   . SER B 1 295 ? 29.283  -2.243  70.016  1.000 19.386 0 272 SER B O   1 
ATOM   8443  C CB  . SER B 1 295 ? 27.699  -2.277  73.026  1.000 17.828 0 272 SER B CB  1 
ATOM   8444  O OG  . SER B 1 295 ? 26.323  -2.060  72.756  1.000 19.458 0 272 SER B OG  1 
ATOM   8445  N N   . MET B 1 296 ? 27.134  -1.515  70.172  1.000 19.262 0 273 MET B N   1 
ATOM   8446  C CA  . MET B 1 296 ? 26.740  -1.847  68.788  1.000 20.202 0 273 MET B CA  1 
ATOM   8447  C C   . MET B 1 296 ? 27.783  -1.325  67.784  1.000 19.733 0 273 MET B C   1 
ATOM   8448  O O   . MET B 1 296 ? 28.051  -2.018  66.782  1.000 19.329 0 273 MET B O   1 
ATOM   8449  C CB  . MET B 1 296 ? 25.368  -1.246  68.462  1.000 22.203 0 273 MET B CB  1 
ATOM   8450  C CG  . MET B 1 296 ? 24.148  -1.937  69.093  1.000 22.746 0 273 MET B CG  1 
ATOM   8451  S SD  . MET B 1 296 ? 22.670  -0.990  68.590  1.000 23.674 0 273 MET B SD  1 
ATOM   8452  C CE  . MET B 1 296 ? 21.334  -2.089  69.009  1.000 23.891 0 273 MET B CE  1 
ATOM   8453  N N   . LEU B 1 297 ? 28.357  -0.140  68.016  1.000 19.092 0 274 LEU B N   1 
ATOM   8454  C CA  . LEU B 1 297 ? 29.364  0.433   67.088  1.000 19.564 0 274 LEU B CA  1 
ATOM   8455  C C   . LEU B 1 297 ? 30.561  -0.514  66.953  1.000 21.290 0 274 LEU B C   1 
ATOM   8456  O O   . LEU B 1 297 ? 31.084  -0.658  65.831  1.000 21.639 0 274 LEU B O   1 
ATOM   8457  C CB  . LEU B 1 297 ? 29.822  1.811   67.574  1.000 16.942 0 274 LEU B CB  1 
ATOM   8458  C CG  . LEU B 1 297 ? 28.873  2.966   67.275  1.000 15.400 0 274 LEU B CG  1 
ATOM   8459  C CD1 . LEU B 1 297 ? 29.398  4.243   67.875  1.000 15.980 0 274 LEU B CD1 1 
ATOM   8460  C CD2 . LEU B 1 297 ? 28.679  3.139   65.784  1.000 17.448 0 274 LEU B CD2 1 
ATOM   8461  N N   . GLN B 1 298 ? 30.975  -1.155  68.046  1.000 19.764 0 275 GLN B N   1 
ATOM   8462  C CA  . GLN B 1 298 ? 32.164  -2.030  68.029  1.000 18.252 0 275 GLN B CA  1 
ATOM   8463  C C   . GLN B 1 298 ? 31.783  -3.419  67.532  1.000 19.558 0 275 GLN B C   1 
ATOM   8464  O O   . GLN B 1 298 ? 32.681  -4.262  67.393  1.000 20.029 0 275 GLN B O   1 
ATOM   8465  C CB  . GLN B 1 298 ? 32.813  -2.095  69.409  1.000 18.276 0 275 GLN B CB  1 
ATOM   8466  C CG  . GLN B 1 298 ? 32.692  -0.793  70.187  1.000 18.025 0 275 GLN B CG  1 
ATOM   8467  C CD  . GLN B 1 298 ? 33.872  -0.506  71.084  1.000 16.826 0 275 GLN B CD  1 
ATOM   8468  O OE1 . GLN B 1 298 ? 35.025  -0.726  70.716  1.000 19.217 0 275 GLN B OE1 1 
ATOM   8469  N NE2 . GLN B 1 298 ? 33.590  0.018   72.269  1.000 17.886 0 275 GLN B NE2 1 
ATOM   8470  N N   . ILE B 1 299 ? 30.501  -3.656  67.270  1.000 19.372 0 276 ILE B N   1 
ATOM   8471  C CA  . ILE B 1 299 ? 30.061  -4.862  66.532  1.000 18.429 0 276 ILE B CA  1 
ATOM   8472  C C   . ILE B 1 299 ? 30.118  -4.586  65.031  1.000 17.508 0 276 ILE B C   1 
ATOM   8473  O O   . ILE B 1 299 ? 30.471  -5.501  64.282  1.000 17.811 0 276 ILE B O   1 
ATOM   8474  C CB  . ILE B 1 299 ? 28.652  -5.303  66.963  1.000 18.638 0 276 ILE B CB  1 
ATOM   8475  C CG1 . ILE B 1 299 ? 28.614  -5.670  68.448  1.000 18.606 0 276 ILE B CG1 1 
ATOM   8476  C CG2 . ILE B 1 299 ? 28.193  -6.447  66.093  1.000 16.954 0 276 ILE B CG2 1 
ATOM   8477  C CD1 . ILE B 1 299 ? 27.242  -6.029  68.967  1.000 16.545 0 276 ILE B CD1 1 
ATOM   8478  N N   . GLU B 1 300 ? 29.742  -3.382  64.596  1.000 16.955 0 277 GLU B N   1 
ATOM   8479  C CA  . GLU B 1 300 ? 29.732  -3.048  63.155  1.000 16.236 0 277 GLU B CA  1 
ATOM   8480  C C   . GLU B 1 300 ? 31.156  -3.040  62.625  1.000 15.410 0 277 GLU B C   1 
ATOM   8481  O O   . GLU B 1 300 ? 31.379  -3.514  61.505  1.000 15.987 0 277 GLU B O   1 
ATOM   8482  C CB  . GLU B 1 300 ? 29.101  -1.687  62.893  1.000 16.742 0 277 GLU B CB  1 
ATOM   8483  C CG  . GLU B 1 300 ? 28.991  -1.375  61.416  1.000 16.555 0 277 GLU B CG  1 
ATOM   8484  C CD  . GLU B 1 300 ? 28.559  0.053   61.104  1.000 19.590 0 277 GLU B CD  1 
ATOM   8485  O OE1 . GLU B 1 300 ? 28.784  0.964   61.960  1.000 19.748 0 277 GLU B OE1 1 
ATOM   8486  O OE2 . GLU B 1 300 ? 27.999  0.261   59.997  1.000 19.093 0 277 GLU B OE2 1 
ATOM   8487  N N   . SER B 1 301 ? 32.087  -2.500  63.401  1.000 14.375 0 278 SER B N   1 
ATOM   8488  C CA  . SER B 1 301 ? 33.507  -2.467  63.012  1.000 14.021 0 278 SER B CA  1 
ATOM   8489  C C   . SER B 1 301 ? 34.353  -2.603  64.269  1.000 15.696 0 278 SER B C   1 
ATOM   8490  O O   . SER B 1 301 ? 33.871  -2.260  65.359  1.000 16.604 0 278 SER B O   1 
ATOM   8491  C CB  . SER B 1 301 ? 33.837  -1.215  62.222  1.000 15.657 0 278 SER B CB  1 
ATOM   8492  O OG  . SER B 1 301 ? 35.196  -0.844  62.383  1.000 16.402 0 278 SER B OG  1 
ATOM   8493  N N   . SER B 1 302 ? 35.562  -3.137  64.105  1.000 16.992 0 279 SER B N   1 
ATOM   8494  C CA  . SER B 1 302 ? 36.490  -3.416  65.222  1.000 16.197 0 279 SER B CA  1 
ATOM   8495  C C   . SER B 1 302 ? 37.380  -2.206  65.497  1.000 15.716 0 279 SER B C   1 
ATOM   8496  O O   . SER B 1 302 ? 38.240  -2.296  66.376  1.000 15.477 0 279 SER B O   1 
ATOM   8497  C CB  . SER B 1 302 ? 37.320  -4.649  64.952  1.000 16.072 0 279 SER B CB  1 
ATOM   8498  O OG  . SER B 1 302 ? 38.193  -4.453  63.852  1.000 16.116 0 279 SER B OG  1 
ATOM   8499  N N   . GLY B 1 303 ? 37.190  -1.113  64.766  1.000 15.348 0 280 GLY B N   1 
ATOM   8500  C CA  . GLY B 1 303 ? 37.748  0.181   65.159  1.000 18.678 0 280 GLY B CA  1 
ATOM   8501  C C   . GLY B 1 303 ? 37.588  0.426   66.652  1.000 21.144 0 280 GLY B C   1 
ATOM   8502  O O   . GLY B 1 303 ? 36.446  0.372   67.179  1.000 17.764 0 280 GLY B O   1 
ATOM   8503  N N   . HIS B 1 304 ? 38.712  0.663   67.330  1.000 21.768 0 281 HIS B N   1 
ATOM   8504  C CA  . HIS B 1 304 ? 38.712  1.072   68.746  1.000 22.157 0 281 HIS B CA  1 
ATOM   8505  C C   . HIS B 1 304 ? 38.597  2.592   68.825  1.000 23.625 0 281 HIS B C   1 
ATOM   8506  O O   . HIS B 1 304 ? 38.355  3.264   67.796  1.000 22.226 0 281 HIS B O   1 
ATOM   8507  C CB  . HIS B 1 304 ? 39.947  0.550   69.491  1.000 21.348 0 281 HIS B CB  1 
ATOM   8508  C CG  . HIS B 1 304 ? 41.257  0.888   68.857  1.000 23.828 0 281 HIS B CG  1 
ATOM   8509  N ND1 . HIS B 1 304 ? 42.031  -0.062  68.220  1.000 27.109 0 281 HIS B ND1 1 
ATOM   8510  C CD2 . HIS B 1 304 ? 41.953  2.045   68.786  1.000 24.764 0 281 HIS B CD2 1 
ATOM   8511  C CE1 . HIS B 1 304 ? 43.139  0.493   67.769  1.000 24.949 0 281 HIS B CE1 1 
ATOM   8512  N NE2 . HIS B 1 304 ? 43.114  1.786   68.099  1.000 25.579 0 281 HIS B NE2 1 
ATOM   8513  N N   . SER B 1 305 ? 38.763  3.115   70.033  1.000 23.569 0 282 SER B N   1 
ATOM   8514  C CA  . SER B 1 305 ? 38.683  4.558   70.302  1.000 22.612 0 282 SER B CA  1 
ATOM   8515  C C   . SER B 1 305 ? 37.266  5.039   70.039  1.000 22.321 0 282 SER B C   1 
ATOM   8516  O O   . SER B 1 305 ? 37.092  6.220   69.683  1.000 23.746 0 282 SER B O   1 
ATOM   8517  C CB  . SER B 1 305 ? 39.677  5.319   69.473  1.000 21.146 0 282 SER B CB  1 
ATOM   8518  O OG  . SER B 1 305 ? 40.926  5.330   70.128  1.000 22.107 0 282 SER B OG  1 
ATOM   8519  N N   . ILE B 1 306 ? 36.284  4.153   70.196  1.000 19.759 0 283 ILE B N   1 
ATOM   8520  C CA  . ILE B 1 306 ? 34.884  4.616   70.256  1.000 20.439 0 283 ILE B CA  1 
ATOM   8521  C C   . ILE B 1 306 ? 34.751  5.292   71.613  1.000 22.068 0 283 ILE B C   1 
ATOM   8522  O O   . ILE B 1 306 ? 34.613  4.587   72.625  1.000 21.084 0 283 ILE B O   1 
ATOM   8523  C CB  . ILE B 1 306 ? 33.876  3.488   70.013  1.000 17.604 0 283 ILE B CB  1 
ATOM   8524  C CG1 . ILE B 1 306 ? 33.998  3.005   68.572  1.000 16.118 0 283 ILE B CG1 1 
ATOM   8525  C CG2 . ILE B 1 306 ? 32.465  3.964   70.303  1.000 16.510 0 283 ILE B CG2 1 
ATOM   8526  C CD1 . ILE B 1 306 ? 33.806  4.107   67.562  1.000 15.783 0 283 ILE B CD1 1 
ATOM   8527  N N   . SER B 1 307 ? 34.860  6.626   71.598  1.000 22.693 0 284 SER B N   1 
ATOM   8528  C CA  . SER B 1 307 ? 35.065  7.478   72.790  1.000 22.156 0 284 SER B CA  1 
ATOM   8529  C C   . SER B 1 307 ? 33.761  8.164   73.162  1.000 22.084 0 284 SER B C   1 
ATOM   8530  O O   . SER B 1 307 ? 33.230  8.952   72.380  1.000 22.410 0 284 SER B O   1 
ATOM   8531  C CB  . SER B 1 307 ? 36.152  8.496   72.541  1.000 22.755 0 284 SER B CB  1 
ATOM   8532  O OG  . SER B 1 307 ? 37.203  7.954   71.753  1.000 24.866 0 284 SER B OG  1 
ATOM   8533  N N   . PRO B 1 308 ? 33.199  7.877   74.349  1.000 21.196 0 285 PRO B N   1 
ATOM   8534  C CA  . PRO B 1 308 ? 31.934  8.487   74.742  1.000 20.767 0 285 PRO B CA  1 
ATOM   8535  C C   . PRO B 1 308 ? 31.938  10.014  74.777  1.000 21.479 0 285 PRO B C   1 
ATOM   8536  O O   . PRO B 1 308 ? 30.869  10.583  74.814  1.000 22.617 0 285 PRO B O   1 
ATOM   8537  C CB  . PRO B 1 308 ? 31.698  7.918   76.144  1.000 22.405 0 285 PRO B CB  1 
ATOM   8538  C CG  . PRO B 1 308 ? 32.379  6.576   76.098  1.000 21.636 0 285 PRO B CG  1 
ATOM   8539  C CD  . PRO B 1 308 ? 33.628  6.830   75.290  1.000 21.519 0 285 PRO B CD  1 
ATOM   8540  N N   . GLY B 1 309 ? 33.102  10.657  74.765  1.000 21.845 0 286 GLY B N   1 
ATOM   8541  C CA  . GLY B 1 309 ? 33.152  12.124  74.695  1.000 21.155 0 286 GLY B CA  1 
ATOM   8542  C C   . GLY B 1 309 ? 32.562  12.771  75.937  1.000 19.956 0 286 GLY B C   1 
ATOM   8543  O O   . GLY B 1 309 ? 32.774  12.263  77.046  1.000 19.965 0 286 GLY B O   1 
ATOM   8544  N N   . ARG B 1 310 ? 31.817  13.860  75.756  1.000 20.900 0 287 ARG B N   1 
ATOM   8545  C CA  . ARG B 1 310 ? 31.392  14.733  76.876  1.000 20.048 0 287 ARG B CA  1 
ATOM   8546  C C   . ARG B 1 310 ? 30.139  14.194  77.570  1.000 21.259 0 287 ARG B C   1 
ATOM   8547  O O   . ARG B 1 310 ? 29.126  14.914  77.689  1.000 20.687 0 287 ARG B O   1 
ATOM   8548  C CB  . ARG B 1 310 ? 31.143  16.135  76.353  1.000 19.173 0 287 ARG B CB  1 
ATOM   8549  C CG  . ARG B 1 310 ? 32.352  16.733  75.677  1.000 21.762 0 287 ARG B CG  1 
ATOM   8550  C CD  . ARG B 1 310 ? 32.074  18.193  75.406  1.000 23.319 0 287 ARG B CD  1 
ATOM   8551  N NE  . ARG B 1 310 ? 32.056  18.982  76.634  1.000 22.341 0 287 ARG B NE  1 
ATOM   8552  C CZ  . ARG B 1 310 ? 31.818  20.284  76.668  1.000 21.301 0 287 ARG B CZ  1 
ATOM   8553  N NH1 . ARG B 1 310 ? 31.568  20.936  75.545  1.000 20.986 0 287 ARG B NH1 1 
ATOM   8554  N NH2 . ARG B 1 310 ? 31.838  20.933  77.816  1.000 21.905 0 287 ARG B NH2 1 
ATOM   8555  N N   . PHE B 1 311 ? 30.257  12.978  78.093  1.000 22.241 0 288 PHE B N   1 
ATOM   8556  C CA  . PHE B 1 311 ? 29.142  12.179  78.641  1.000 22.790 0 288 PHE B CA  1 
ATOM   8557  C C   . PHE B 1 311 ? 28.549  12.835  79.898  1.000 24.620 0 288 PHE B C   1 
ATOM   8558  O O   . PHE B 1 311 ? 27.414  12.488  80.270  1.000 23.644 0 288 PHE B O   1 
ATOM   8559  C CB  . PHE B 1 311 ? 29.673  10.756  78.842  1.000 22.252 0 288 PHE B CB  1 
ATOM   8560  C CG  . PHE B 1 311 ? 28.847  9.849   79.714  1.000 23.291 0 288 PHE B CG  1 
ATOM   8561  C CD1 . PHE B 1 311 ? 28.908  9.940   81.096  1.000 23.596 0 288 PHE B CD1 1 
ATOM   8562  C CD2 . PHE B 1 311 ? 28.076  8.853   79.143  1.000 24.244 0 288 PHE B CD2 1 
ATOM   8563  C CE1 . PHE B 1 311 ? 28.160  9.089   81.883  1.000 22.191 0 288 PHE B CE1 1 
ATOM   8564  C CE2 . PHE B 1 311 ? 27.336  8.000   79.925  1.000 23.752 0 288 PHE B CE2 1 
ATOM   8565  C CZ  . PHE B 1 311 ? 27.375  8.122   81.293  1.000 22.575 0 288 PHE B CZ  1 
ATOM   8566  N N   . ASP B 1 312 ? 29.256  13.779  80.524  1.000 23.942 0 289 ASP B N   1 
ATOM   8567  C CA  . ASP B 1 312 ? 28.672  14.570  81.626  1.000 23.197 0 289 ASP B CA  1 
ATOM   8568  C C   . ASP B 1 312 ? 27.727  15.624  81.057  1.000 23.429 0 289 ASP B C   1 
ATOM   8569  O O   . ASP B 1 312 ? 26.848  16.072  81.802  1.000 25.839 0 289 ASP B O   1 
ATOM   8570  C CB  . ASP B 1 312 ? 29.733  15.216  82.522  1.000 23.924 0 289 ASP B CB  1 
ATOM   8571  C CG  . ASP B 1 312 ? 30.527  16.318  81.846  1.000 24.093 0 289 ASP B CG  1 
ATOM   8572  O OD1 . ASP B 1 312 ? 30.450  16.424  80.617  1.000 25.025 0 289 ASP B OD1 1 
ATOM   8573  O OD2 . ASP B 1 312 ? 31.220  17.067  82.554  1.000 24.683 0 289 ASP B OD2 1 
ATOM   8574  N N   . GLN B 1 313 ? 27.883  16.015  79.793  1.000 21.459 0 290 GLN B N   1 
ATOM   8575  C CA  . GLN B 1 313 ? 27.040  17.088  79.219  1.000 22.191 0 290 GLN B CA  1 
ATOM   8576  C C   . GLN B 1 313 ? 25.781  16.497  78.581  1.000 24.521 0 290 GLN B C   1 
ATOM   8577  O O   . GLN B 1 313 ? 24.666  16.934  78.922  1.000 24.015 0 290 GLN B O   1 
ATOM   8578  C CB  . GLN B 1 313 ? 27.803  17.925  78.187  1.000 21.816 0 290 GLN B CB  1 
ATOM   8579  C CG  . GLN B 1 313 ? 29.027  18.646  78.736  1.000 23.089 0 290 GLN B CG  1 
ATOM   8580  C CD  . GLN B 1 313 ? 28.723  19.550  79.916  1.000 22.855 0 290 GLN B CD  1 
ATOM   8581  O OE1 . GLN B 1 313 ? 27.837  20.398  79.863  1.000 21.761 0 290 GLN B OE1 1 
ATOM   8582  N NE2 . GLN B 1 313 ? 29.468  19.376  81.001  1.000 22.987 0 290 GLN B NE2 1 
ATOM   8583  N N   . TYR B 1 314 ? 25.942  15.550  77.660  1.000 25.163 0 291 TYR B N   1 
ATOM   8584  C CA  . TYR B 1 314 ? 24.792  15.007  76.911  1.000 24.148 0 291 TYR B CA  1 
ATOM   8585  C C   . TYR B 1 314 ? 24.046  13.948  77.724  1.000 28.306 0 291 TYR B C   1 
ATOM   8586  O O   . TYR B 1 314 ? 23.023  13.460  77.214  1.000 32.705 0 291 TYR B O   1 
ATOM   8587  C CB  . TYR B 1 314 ? 25.243  14.467  75.554  1.000 22.111 0 291 TYR B CB  1 
ATOM   8588  C CG  . TYR B 1 314 ? 26.129  13.251  75.608  1.000 22.754 0 291 TYR B CG  1 
ATOM   8589  C CD1 . TYR B 1 314 ? 25.654  12.012  76.026  1.000 23.952 0 291 TYR B CD1 1 
ATOM   8590  C CD2 . TYR B 1 314 ? 27.452  13.341  75.232  1.000 21.295 0 291 TYR B CD2 1 
ATOM   8591  C CE1 . TYR B 1 314 ? 26.481  10.901  76.077  1.000 22.584 0 291 TYR B CE1 1 
ATOM   8592  C CE2 . TYR B 1 314 ? 28.285  12.244  75.274  1.000 22.917 0 291 TYR B CE2 1 
ATOM   8593  C CZ  . TYR B 1 314 ? 27.798  11.023  75.696  1.000 22.385 0 291 TYR B CZ  1 
ATOM   8594  O OH  . TYR B 1 314 ? 28.619  9.940   75.736  1.000 21.692 0 291 TYR B OH  1 
ATOM   8595  N N   . MET B 1 315 ? 24.502  13.586  78.928  1.000 27.840 0 292 MET B N   1 
ATOM   8596  C CA  . MET B 1 315 ? 23.738  12.640  79.778  1.000 28.346 0 292 MET B CA  1 
ATOM   8597  C C   . MET B 1 315 ? 23.095  13.339  80.977  1.000 28.202 0 292 MET B C   1 
ATOM   8598  O O   . MET B 1 315 ? 22.332  12.669  81.698  1.000 27.879 0 292 MET B O   1 
ATOM   8599  C CB  . MET B 1 315 ? 24.622  11.502  80.302  1.000 28.332 0 292 MET B CB  1 
ATOM   8600  C CG  . MET B 1 315 ? 25.048  10.503  79.247  1.000 29.471 0 292 MET B CG  1 
ATOM   8601  S SD  . MET B 1 315 ? 23.762  9.319   78.816  1.000 28.475 0 292 MET B SD  1 
ATOM   8602  C CE  . MET B 1 315 ? 23.778  8.286   80.277  1.000 26.517 0 292 MET B CE  1 
ATOM   8603  N N   . TYR B 1 316 ? 23.387  14.612  81.218  1.000 27.650 0 293 TYR B N   1 
ATOM   8604  C CA  . TYR B 1 316 ? 22.899  15.261  82.449  1.000 28.029 0 293 TYR B CA  1 
ATOM   8605  C C   . TYR B 1 316 ? 21.427  15.637  82.323  1.000 27.743 0 293 TYR B C   1 
ATOM   8606  O O   . TYR B 1 316 ? 20.674  15.414  83.271  1.000 29.270 0 293 TYR B O   1 
ATOM   8607  C CB  . TYR B 1 316 ? 23.745  16.467  82.855  1.000 28.046 0 293 TYR B CB  1 
ATOM   8608  C CG  . TYR B 1 316 ? 23.204  17.148  84.084  1.000 26.510 0 293 TYR B CG  1 
ATOM   8609  C CD1 . TYR B 1 316 ? 22.983  16.428  85.245  1.000 26.117 0 293 TYR B CD1 1 
ATOM   8610  C CD2 . TYR B 1 316 ? 22.874  18.494  84.079  1.000 27.516 0 293 TYR B CD2 1 
ATOM   8611  C CE1 . TYR B 1 316 ? 22.458  17.028  86.375  1.000 26.021 0 293 TYR B CE1 1 
ATOM   8612  C CE2 . TYR B 1 316 ? 22.353  19.110  85.206  1.000 25.724 0 293 TYR B CE2 1 
ATOM   8613  C CZ  . TYR B 1 316 ? 22.141  18.371  86.354  1.000 24.790 0 293 TYR B CZ  1 
ATOM   8614  O OH  . TYR B 1 316 ? 21.632  18.961  87.473  1.000 25.996 0 293 TYR B OH  1 
ATOM   8615  N N   . PRO B 1 317 ? 20.948  16.227  81.207  1.000 27.801 0 294 PRO B N   1 
ATOM   8616  C CA  . PRO B 1 317 ? 19.518  16.539  81.108  1.000 26.969 0 294 PRO B CA  1 
ATOM   8617  C C   . PRO B 1 317 ? 18.586  15.376  81.464  1.000 27.136 0 294 PRO B C   1 
ATOM   8618  O O   . PRO B 1 317 ? 17.515  15.631  81.993  1.000 26.595 0 294 PRO B O   1 
ATOM   8619  C CB  . PRO B 1 317 ? 19.360  16.960  79.644  1.000 25.309 0 294 PRO B CB  1 
ATOM   8620  C CG  . PRO B 1 317 ? 20.674  17.598  79.333  1.000 25.586 0 294 PRO B CG  1 
ATOM   8621  C CD  . PRO B 1 317 ? 21.703  16.750  80.055  1.000 26.886 0 294 PRO B CD  1 
ATOM   8622  N N   . TYR B 1 318 ? 19.009  14.135  81.213  1.000 27.830 0 295 TYR B N   1 
ATOM   8623  C CA  . TYR B 1 318 ? 18.198  12.930  81.496  1.000 27.857 0 295 TYR B CA  1 
ATOM   8624  C C   . TYR B 1 318 ? 18.225  12.610  82.993  1.000 31.988 0 295 TYR B C   1 
ATOM   8625  O O   . TYR B 1 318 ? 17.252  12.010  83.475  1.000 33.369 0 295 TYR B O   1 
ATOM   8626  C CB  . TYR B 1 318 ? 18.662  11.769  80.615  1.000 25.154 0 295 TYR B CB  1 
ATOM   8627  C CG  . TYR B 1 318 ? 18.454  12.078  79.154  1.000 26.259 0 295 TYR B CG  1 
ATOM   8628  C CD1 . TYR B 1 318 ? 17.345  11.600  78.471  1.000 25.286 0 295 TYR B CD1 1 
ATOM   8629  C CD2 . TYR B 1 318 ? 19.317  12.928  78.474  1.000 26.064 0 295 TYR B CD2 1 
ATOM   8630  C CE1 . TYR B 1 318 ? 17.125  11.918  77.137  1.000 24.819 0 295 TYR B CE1 1 
ATOM   8631  C CE2 . TYR B 1 318 ? 19.109  13.259  77.145  1.000 26.725 0 295 TYR B CE2 1 
ATOM   8632  C CZ  . TYR B 1 318 ? 18.008  12.753  76.474  1.000 27.137 0 295 TYR B CZ  1 
ATOM   8633  O OH  . TYR B 1 318 ? 17.805  13.083  75.159  1.000 26.940 0 295 TYR B OH  1 
ATOM   8634  N N   . LEU B 1 319 ? 19.281  13.010  83.715  1.000 33.589 0 296 LEU B N   1 
ATOM   8635  C CA  . LEU B 1 319 ? 19.383  12.802  85.182  1.000 32.655 0 296 LEU B CA  1 
ATOM   8636  C C   . LEU B 1 319 ? 18.518  13.814  85.930  1.000 38.230 0 296 LEU B C   1 
ATOM   8637  O O   . LEU B 1 319 ? 17.855  13.430  86.918  1.000 40.457 0 296 LEU B O   1 
ATOM   8638  C CB  . LEU B 1 319 ? 20.837  12.944  85.633  1.000 30.471 0 296 LEU B CB  1 
ATOM   8639  C CG  . LEU B 1 319 ? 21.090  12.901  87.139  1.000 28.739 0 296 LEU B CG  1 
ATOM   8640  C CD1 . LEU B 1 319 ? 20.797  11.531  87.726  1.000 29.260 0 296 LEU B CD1 1 
ATOM   8641  C CD2 . LEU B 1 319 ? 22.524  13.291  87.426  1.000 32.361 0 296 LEU B CD2 1 
ATOM   8642  N N   . ALA B 1 320 ? 18.565  15.080  85.508  1.000 39.720 0 297 ALA B N   1 
ATOM   8643  C CA  . ALA B 1 320 ? 17.882  16.194  86.194  1.000 37.856 0 297 ALA B CA  1 
ATOM   8644  C C   . ALA B 1 320 ? 16.362  16.045  86.064  1.000 37.809 0 297 ALA B C   1 
ATOM   8645  O O   . ALA B 1 320 ? 15.649  16.346  87.037  1.000 40.683 0 297 ALA B O   1 
ATOM   8646  C CB  . ALA B 1 320 ? 18.367  17.518  85.638  1.000 36.274 0 297 ALA B CB  1 
ATOM   8647  N N   . ALA B 1 321 ? 15.878  15.576  84.912  1.000 36.456 0 298 ALA B N   1 
ATOM   8648  C CA  . ALA B 1 321 ? 14.447  15.314  84.670  1.000 35.744 0 298 ALA B CA  1 
ATOM   8649  C C   . ALA B 1 321 ? 14.062  13.902  85.113  1.000 32.714 0 298 ALA B C   1 
ATOM   8650  O O   . ALA B 1 321 ? 12.972  13.448  84.736  1.000 35.274 0 298 ALA B O   1 
ATOM   8651  C CB  . ALA B 1 321 ? 14.111  15.521  83.209  1.000 36.733 0 298 ALA B CB  1 
ATOM   8652  N N   . ASP B 1 322 ? 14.923  13.209  85.858  1.000 30.526 0 299 ASP B N   1 
ATOM   8653  C CA  . ASP B 1 322 ? 14.541  11.956  86.547  1.000 33.380 0 299 ASP B CA  1 
ATOM   8654  C C   . ASP B 1 322 ? 14.318  12.333  88.010  1.000 34.202 0 299 ASP B C   1 
ATOM   8655  O O   . ASP B 1 322 ? 15.258  12.262  88.813  1.000 35.080 0 299 ASP B O   1 
ATOM   8656  C CB  . ASP B 1 322 ? 15.562  10.835  86.329  1.000 32.171 0 299 ASP B CB  1 
ATOM   8657  C CG  . ASP B 1 322 ? 15.033  9.449   86.669  1.000 28.904 0 299 ASP B CG  1 
ATOM   8658  O OD1 . ASP B 1 322 ? 14.152  9.356   87.540  1.000 30.509 0 299 ASP B OD1 1 
ATOM   8659  O OD2 . ASP B 1 322 ? 15.496  8.465   86.054  1.000 27.511 0 299 ASP B OD2 1 
ATOM   8660  N N   . THR B 1 323 ? 13.100  12.795  88.304  1.000 35.345 0 300 THR B N   1 
ATOM   8661  C CA  . THR B 1 323 ? 12.624  13.169  89.657  1.000 34.749 0 300 THR B CA  1 
ATOM   8662  C C   . THR B 1 323 ? 12.146  11.943  90.430  1.000 34.997 0 300 THR B C   1 
ATOM   8663  O O   . THR B 1 323 ? 11.378  12.124  91.388  1.000 33.861 0 300 THR B O   1 
ATOM   8664  C CB  . THR B 1 323 ? 11.489  14.199  89.582  1.000 34.547 0 300 THR B CB  1 
ATOM   8665  O OG1 . THR B 1 323 ? 10.643  13.894  88.469  1.000 32.540 0 300 THR B OG1 1 
ATOM   8666  C CG2 . THR B 1 323 ? 12.024  15.616  89.471  1.000 35.412 0 300 THR B CG2 1 
ATOM   8667  N N   . ALA B 1 324 ? 12.564  10.745  90.012  1.000 32.867 0 301 ALA B N   1 
ATOM   8668  C CA  . ALA B 1 324 ? 12.212  9.467   90.655  1.000 30.010 0 301 ALA B CA  1 
ATOM   8669  C C   . ALA B 1 324 ? 13.463  8.734   91.140  1.000 30.520 0 301 ALA B C   1 
ATOM   8670  O O   . ALA B 1 324 ? 13.462  8.253   92.283  1.000 30.644 0 301 ALA B O   1 
ATOM   8671  C CB  . ALA B 1 324 ? 11.413  8.617   89.691  1.000 31.497 0 301 ALA B CB  1 
ATOM   8672  N N   . ILE B 1 325 ? 14.501  8.644   90.304  1.000 31.031 0 302 ILE B N   1 
ATOM   8673  C CA  . ILE B 1 325 ? 15.786  7.996   90.676  1.000 30.036 0 302 ILE B CA  1 
ATOM   8674  C C   . ILE B 1 325 ? 16.348  8.659   91.938  1.000 29.855 0 302 ILE B C   1 
ATOM   8675  O O   . ILE B 1 325 ? 16.109  9.860   92.160  1.000 28.840 0 302 ILE B O   1 
ATOM   8676  C CB  . ILE B 1 325 ? 16.805  8.043   89.515  1.000 27.986 0 302 ILE B CB  1 
ATOM   8677  C CG1 . ILE B 1 325 ? 17.971  7.083   89.763  1.000 26.144 0 302 ILE B CG1 1 
ATOM   8678  C CG2 . ILE B 1 325 ? 17.315  9.462   89.263  1.000 28.051 0 302 ILE B CG2 1 
ATOM   8679  C CD1 . ILE B 1 325 ? 18.777  6.759   88.524  1.000 26.378 0 302 ILE B CD1 1 
ATOM   8680  N N   . SER B 1 326 ? 17.079  7.891   92.743  1.000 28.973 0 303 SER B N   1 
ATOM   8681  C CA  . SER B 1 326 ? 17.778  8.411   93.936  1.000 31.126 0 303 SER B CA  1 
ATOM   8682  C C   . SER B 1 326 ? 19.257  8.640   93.619  1.000 32.867 0 303 SER B C   1 
ATOM   8683  O O   . SER B 1 326 ? 19.770  8.084   92.624  1.000 31.968 0 303 SER B O   1 
ATOM   8684  C CB  . SER B 1 326 ? 17.619  7.480   95.117  1.000 29.255 0 303 SER B CB  1 
ATOM   8685  O OG  . SER B 1 326 ? 18.362  6.284   94.933  1.000 29.522 0 303 SER B OG  1 
ATOM   8686  N N   . SER B 1 327 ? 19.918  9.435   94.463  1.000 35.103 0 304 SER B N   1 
ATOM   8687  C CA  . SER B 1 327 ? 21.364  9.731   94.342  1.000 33.313 0 304 SER B CA  1 
ATOM   8688  C C   . SER B 1 327 ? 22.159  8.432   94.254  1.000 34.184 0 304 SER B C   1 
ATOM   8689  O O   . SER B 1 327 ? 22.920  8.255   93.283  1.000 32.507 0 304 SER B O   1 
ATOM   8690  C CB  . SER B 1 327 ? 21.846  10.569  95.497  1.000 31.380 0 304 SER B CB  1 
ATOM   8691  O OG  . SER B 1 327 ? 21.433  11.915  95.344  1.000 36.796 0 304 SER B OG  1 
ATOM   8692  N N   . GLU B 1 328 ? 21.978  7.545   95.234  1.000 36.581 0 305 GLU B N   1 
ATOM   8693  C CA  . GLU B 1 328 ? 22.715  6.263   95.285  1.000 38.087 0 305 GLU B CA  1 
ATOM   8694  C C   . GLU B 1 328 ? 22.519  5.498   93.977  1.000 33.571 0 305 GLU B C   1 
ATOM   8695  O O   . GLU B 1 328 ? 23.507  4.980   93.445  1.000 30.899 0 305 GLU B O   1 
ATOM   8696  C CB  . GLU B 1 328 ? 22.263  5.373   96.447  1.000 41.892 0 305 GLU B CB  1 
ATOM   8697  C CG  . GLU B 1 328 ? 22.291  6.033   97.813  1.000 46.461 0 305 GLU B CG  1 
ATOM   8698  C CD  . GLU B 1 328 ? 20.914  6.304   98.407  1.000 49.459 0 305 GLU B CD  1 
ATOM   8699  O OE1 . GLU B 1 328 ? 19.911  6.277   97.655  1.000 45.700 0 305 GLU B OE1 1 
ATOM   8700  O OE2 . GLU B 1 328 ? 20.843  6.525   99.632  1.000 55.517 0 305 GLU B OE2 1 
ATOM   8701  N N   . PHE B 1 329 ? 21.284  5.411   93.481  1.000 31.802 0 306 PHE B N   1 
ATOM   8702  C CA  . PHE B 1 329 ? 20.979  4.534   92.332  1.000 32.324 0 306 PHE B CA  1 
ATOM   8703  C C   . PHE B 1 329 ? 21.505  5.149   91.038  1.000 32.104 0 306 PHE B C   1 
ATOM   8704  O O   . PHE B 1 329 ? 21.948  4.391   90.157  1.000 34.377 0 306 PHE B O   1 
ATOM   8705  C CB  . PHE B 1 329 ? 19.484  4.246   92.211  1.000 30.577 0 306 PHE B CB  1 
ATOM   8706  C CG  . PHE B 1 329 ? 19.178  3.153   91.226  1.000 27.575 0 306 PHE B CG  1 
ATOM   8707  C CD1 . PHE B 1 329 ? 19.680  1.876   91.421  1.000 30.625 0 306 PHE B CD1 1 
ATOM   8708  C CD2 . PHE B 1 329 ? 18.417  3.397   90.099  1.000 28.440 0 306 PHE B CD2 1 
ATOM   8709  C CE1 . PHE B 1 329 ? 19.417  0.861   90.515  1.000 29.982 0 306 PHE B CE1 1 
ATOM   8710  C CE2 . PHE B 1 329 ? 18.156  2.381   89.190  1.000 29.696 0 306 PHE B CE2 1 
ATOM   8711  C CZ  . PHE B 1 329 ? 18.656  1.114   89.401  1.000 27.483 0 306 PHE B CZ  1 
ATOM   8712  N N   . ALA B 1 330 ? 21.456  6.474   90.905  1.000 28.828 0 307 ALA B N   1 
ATOM   8713  C CA  . ALA B 1 330 ? 22.101  7.152   89.769  1.000 28.185 0 307 ALA B CA  1 
ATOM   8714  C C   . ALA B 1 330 ? 23.582  6.775   89.745  1.000 30.137 0 307 ALA B C   1 
ATOM   8715  O O   . ALA B 1 330 ? 24.067  6.336   88.696  1.000 31.337 0 307 ALA B O   1 
ATOM   8716  C CB  . ALA B 1 330 ? 21.911  8.645   89.861  1.000 30.612 0 307 ALA B CB  1 
ATOM   8717  N N   . GLN B 1 331 ? 24.272  6.902   90.880  1.000 29.955 0 308 GLN B N   1 
ATOM   8718  C CA  . GLN B 1 331 ? 25.719  6.605   90.945  1.000 28.832 0 308 GLN B CA  1 
ATOM   8719  C C   . GLN B 1 331 ? 25.968  5.144   90.558  1.000 30.252 0 308 GLN B C   1 
ATOM   8720  O O   . GLN B 1 331 ? 26.983  4.860   89.899  1.000 31.665 0 308 GLN B O   1 
ATOM   8721  C CB  . GLN B 1 331 ? 26.280  6.911   92.335  1.000 28.375 0 308 GLN B CB  1 
ATOM   8722  C CG  . GLN B 1 331 ? 27.783  6.737   92.419  1.000 28.362 0 308 GLN B CG  1 
ATOM   8723  C CD  . GLN B 1 331 ? 28.494  7.663   91.459  1.000 31.481 0 308 GLN B CD  1 
ATOM   8724  O OE1 . GLN B 1 331 ? 28.248  8.870   91.452  1.000 31.384 0 308 GLN B OE1 1 
ATOM   8725  N NE2 . GLN B 1 331 ? 29.369  7.107   90.628  1.000 30.937 0 308 GLN B NE2 1 
ATOM   8726  N N   . GLU B 1 332 ? 25.070  4.239   90.947  1.000 31.641 0 309 GLU B N   1 
ATOM   8727  C CA  . GLU B 1 332 ? 25.222  2.790   90.670  1.000 32.251 0 309 GLU B CA  1 
ATOM   8728  C C   . GLU B 1 332 ? 25.128  2.550   89.155  1.000 30.926 0 309 GLU B C   1 
ATOM   8729  O O   . GLU B 1 332 ? 25.897  1.716   88.623  1.000 29.434 0 309 GLU B O   1 
ATOM   8730  C CB  . GLU B 1 332 ? 24.205  2.013   91.521  1.000 31.484 0 309 GLU B CB  1 
ATOM   8731  C CG  . GLU B 1 332 ? 23.934  0.575   91.103  1.000 33.662 0 309 GLU B CG  1 
ATOM   8732  C CD  . GLU B 1 332 ? 23.693  -0.354  92.288  1.000 35.374 0 309 GLU B CD  1 
ATOM   8733  O OE1 . GLU B 1 332 ? 22.645  -0.214  92.962  1.000 37.309 0 309 GLU B OE1 1 
ATOM   8734  O OE2 . GLU B 1 332 ? 24.559  -1.203  92.551  1.000 37.793 0 309 GLU B OE2 1 
ATOM   8735  N N   . LEU B 1 333 ? 24.258  3.285   88.457  1.000 27.900 0 310 LEU B N   1 
ATOM   8736  C CA  . LEU B 1 333 ? 24.141  3.152   86.989  1.000 26.130 0 310 LEU B CA  1 
ATOM   8737  C C   . LEU B 1 333 ? 25.384  3.715   86.307  1.000 25.655 0 310 LEU B C   1 
ATOM   8738  O O   . LEU B 1 333 ? 25.787  3.186   85.255  1.000 26.141 0 310 LEU B O   1 
ATOM   8739  C CB  . LEU B 1 333 ? 22.884  3.866   86.496  1.000 24.789 0 310 LEU B CB  1 
ATOM   8740  C CG  . LEU B 1 333 ? 21.573  3.185   86.860  1.000 24.363 0 310 LEU B CG  1 
ATOM   8741  C CD1 . LEU B 1 333 ? 20.400  4.031   86.405  1.000 25.283 0 310 LEU B CD1 1 
ATOM   8742  C CD2 . LEU B 1 333 ? 21.513  1.801   86.249  1.000 24.141 0 310 LEU B CD2 1 
ATOM   8743  N N   . VAL B 1 334 ? 25.978  4.758   86.877  1.000 24.266 0 311 VAL B N   1 
ATOM   8744  C CA  . VAL B 1 334 ? 27.217  5.323   86.304  1.000 23.828 0 311 VAL B CA  1 
ATOM   8745  C C   . VAL B 1 334 ? 28.356  4.332   86.544  1.000 25.491 0 311 VAL B C   1 
ATOM   8746  O O   . VAL B 1 334 ? 29.213  4.196   85.662  1.000 25.957 0 311 VAL B O   1 
ATOM   8747  C CB  . VAL B 1 334 ? 27.535  6.715   86.869  1.000 22.252 0 311 VAL B CB  1 
ATOM   8748  C CG1 . VAL B 1 334 ? 28.698  7.321   86.128  1.000 21.946 0 311 VAL B CG1 1 
ATOM   8749  C CG2 . VAL B 1 334 ? 26.341  7.638   86.776  1.000 23.598 0 311 VAL B CG2 1 
ATOM   8750  N N   . ASP B 1 335 ? 28.354  3.638   87.687  1.000 27.165 0 312 ASP B N   1 
ATOM   8751  C CA  . ASP B 1 335 ? 29.353  2.578   87.972  1.000 27.177 0 312 ASP B CA  1 
ATOM   8752  C C   . ASP B 1 335 ? 29.158  1.411   87.007  1.000 25.478 0 312 ASP B C   1 
ATOM   8753  O O   . ASP B 1 335 ? 30.157  0.857   86.528  1.000 25.577 0 312 ASP B O   1 
ATOM   8754  C CB  . ASP B 1 335 ? 29.265  2.065   89.413  1.000 26.879 0 312 ASP B CB  1 
ATOM   8755  C CG  . ASP B 1 335 ? 29.619  3.108   90.457  1.000 26.487 0 312 ASP B CG  1 
ATOM   8756  O OD1 . ASP B 1 335 ? 30.162  4.157   90.077  1.000 26.764 0 312 ASP B OD1 1 
ATOM   8757  O OD2 . ASP B 1 335 ? 29.346  2.864   91.646  1.000 26.650 0 312 ASP B OD2 1 
ATOM   8758  N N   . CYS B 1 336 ? 27.912  1.021   86.751  1.000 23.964 0 313 CYS B N   1 
ATOM   8759  C CA  . CYS B 1 336 ? 27.638  -0.102  85.839  1.000 25.303 0 313 CYS B CA  1 
ATOM   8760  C C   . CYS B 1 336 ? 28.179  0.201   84.445  1.000 26.920 0 313 CYS B C   1 
ATOM   8761  O O   . CYS B 1 336 ? 28.824  -0.678  83.849  1.000 27.445 0 313 CYS B O   1 
ATOM   8762  C CB  . CYS B 1 336 ? 26.148  -0.388  85.785  1.000 25.881 0 313 CYS B CB  1 
ATOM   8763  S SG  . CYS B 1 336 ? 25.566  -1.197  87.289  1.000 26.952 0 313 CYS B SG  1 
ATOM   8764  N N   . CYS B 1 337 ? 27.930  1.411   83.947  1.000 26.745 0 314 CYS B N   1 
ATOM   8765  C CA  . CYS B 1 337 ? 28.370  1.830   82.600  1.000 26.791 0 314 CYS B CA  1 
ATOM   8766  C C   . CYS B 1 337 ? 29.894  1.762   82.476  1.000 26.179 0 314 CYS B C   1 
ATOM   8767  O O   . CYS B 1 337 ? 30.400  1.191   81.486  1.000 24.908 0 314 CYS B O   1 
ATOM   8768  C CB  . CYS B 1 337 ? 27.872  3.237   82.313  1.000 25.845 0 314 CYS B CB  1 
ATOM   8769  S SG  . CYS B 1 337 ? 26.093  3.286   82.080  1.000 28.015 0 314 CYS B SG  1 
ATOM   8770  N N   . TRP B 1 338 ? 30.596  2.360   83.440  1.000 23.729 0 315 TRP B N   1 
ATOM   8771  C CA  . TRP B 1 338 ? 32.057  2.218   83.598  1.000 21.946 0 315 TRP B CA  1 
ATOM   8772  C C   . TRP B 1 338 ? 32.455  0.752   83.423  1.000 25.094 0 315 TRP B C   1 
ATOM   8773  O O   . TRP B 1 338 ? 33.330  0.464   82.588  1.000 28.417 0 315 TRP B O   1 
ATOM   8774  C CB  . TRP B 1 338 ? 32.499  2.761   84.958  1.000 19.012 0 315 TRP B CB  1 
ATOM   8775  C CG  . TRP B 1 338 ? 33.002  4.174   84.918  1.000 19.936 0 315 TRP B CG  1 
ATOM   8776  C CD1 . TRP B 1 338 ? 34.188  4.617   85.417  1.000 19.170 0 315 TRP B CD1 1 
ATOM   8777  C CD2 . TRP B 1 338 ? 32.351  5.331   84.347  1.000 18.695 0 315 TRP B CD2 1 
ATOM   8778  N NE1 . TRP B 1 338 ? 34.317  5.965   85.212  1.000 18.275 0 315 TRP B NE1 1 
ATOM   8779  C CE2 . TRP B 1 338 ? 33.210  6.430   84.553  1.000 18.511 0 315 TRP B CE2 1 
ATOM   8780  C CE3 . TRP B 1 338 ? 31.136  5.553   83.689  1.000 18.006 0 315 TRP B CE3 1 
ATOM   8781  C CZ2 . TRP B 1 338 ? 32.893  7.722   84.125  1.000 19.236 0 315 TRP B CZ2 1 
ATOM   8782  C CZ3 . TRP B 1 338 ? 30.821  6.831   83.267  1.000 18.553 0 315 TRP B CZ3 1 
ATOM   8783  C CH2 . TRP B 1 338 ? 31.689  7.901   83.483  1.000 19.304 0 315 TRP B CH2 1 
ATOM   8784  N N   . ILE B 1 339 ? 31.811  -0.160  84.154  1.000 24.152 0 316 ILE B N   1 
ATOM   8785  C CA  . ILE B 1 339 ? 32.207  -1.590  84.129  1.000 23.823 0 316 ILE B CA  1 
ATOM   8786  C C   . ILE B 1 339 ? 31.904  -2.197  82.758  1.000 25.290 0 316 ILE B C   1 
ATOM   8787  O O   . ILE B 1 339 ? 32.706  -3.017  82.291  1.000 25.426 0 316 ILE B O   1 
ATOM   8788  C CB  . ILE B 1 339 ? 31.537  -2.384  85.259  1.000 24.499 0 316 ILE B CB  1 
ATOM   8789  C CG1 . ILE B 1 339 ? 31.956  -1.828  86.620  1.000 24.670 0 316 ILE B CG1 1 
ATOM   8790  C CG2 . ILE B 1 339 ? 31.876  -3.868  85.116  1.000 24.867 0 316 ILE B CG2 1 
ATOM   8791  C CD1 . ILE B 1 339 ? 31.199  -2.406  87.788  1.000 24.051 0 316 ILE B CD1 1 
ATOM   8792  N N   . LYS B 1 340 ? 30.784  -1.828  82.133  1.000 25.977 0 317 LYS B N   1 
ATOM   8793  C CA  . LYS B 1 340 ? 30.447  -2.332  80.783  1.000 24.751 0 317 LYS B CA  1 
ATOM   8794  C C   . LYS B 1 340 ? 31.472  -1.851  79.763  1.000 25.085 0 317 LYS B C   1 
ATOM   8795  O O   . LYS B 1 340 ? 31.828  -2.630  78.865  1.000 24.303 0 317 LYS B O   1 
ATOM   8796  C CB  . LYS B 1 340 ? 29.048  -1.897  80.363  1.000 25.719 0 317 LYS B CB  1 
ATOM   8797  C CG  . LYS B 1 340 ? 27.964  -2.667  81.072  1.000 26.351 0 317 LYS B CG  1 
ATOM   8798  C CD  . LYS B 1 340 ? 28.173  -4.164  80.941  1.000 27.613 0 317 LYS B CD  1 
ATOM   8799  C CE  . LYS B 1 340 ? 27.959  -4.675  79.529  1.000 26.326 0 317 LYS B CE  1 
ATOM   8800  N NZ  . LYS B 1 340 ? 27.952  -6.164  79.492  1.000 26.322 0 317 LYS B NZ  1 
ATOM   8801  N N   . LEU B 1 341 ? 31.944  -0.613  79.897  1.000 24.899 0 318 LEU B N   1 
ATOM   8802  C CA  . LEU B 1 341 ? 33.011  -0.084  79.020  1.000 23.914 0 318 LEU B CA  1 
ATOM   8803  C C   . LEU B 1 341 ? 34.268  -0.966  79.090  1.000 25.334 0 318 LEU B C   1 
ATOM   8804  O O   . LEU B 1 341 ? 35.098  -0.901  78.163  1.000 26.438 0 318 LEU B O   1 
ATOM   8805  C CB  . LEU B 1 341 ? 33.327  1.359   79.419  1.000 22.080 0 318 LEU B CB  1 
ATOM   8806  C CG  . LEU B 1 341 ? 32.369  2.426   78.909  1.000 20.925 0 318 LEU B CG  1 
ATOM   8807  C CD1 . LEU B 1 341 ? 32.581  3.721   79.667  1.000 20.180 0 318 LEU B CD1 1 
ATOM   8808  C CD2 . LEU B 1 341 ? 32.590  2.637   77.426  1.000 19.845 0 318 LEU B CD2 1 
ATOM   8809  N N   . ASN B 1 342 ? 34.423  -1.771  80.143  1.000 23.925 0 319 ASN B N   1 
ATOM   8810  C CA  . ASN B 1 342 ? 35.565  -2.706  80.266  1.000 24.329 0 319 ASN B CA  1 
ATOM   8811  C C   . ASN B 1 342 ? 35.229  -4.085  79.682  1.000 23.879 0 319 ASN B C   1 
ATOM   8812  O O   . ASN B 1 342 ? 36.133  -4.933  79.610  1.000 20.908 0 319 ASN B O   1 
ATOM   8813  C CB  . ASN B 1 342 ? 35.999  -2.830  81.724  1.000 24.730 0 319 ASN B CB  1 
ATOM   8814  C CG  . ASN B 1 342 ? 36.869  -1.677  82.171  1.000 24.917 0 319 ASN B CG  1 
ATOM   8815  O OD1 . ASN B 1 342 ? 38.054  -1.618  81.847  1.000 26.204 0 319 ASN B OD1 1 
ATOM   8816  N ND2 . ASN B 1 342 ? 36.287  -0.755  82.916  1.000 23.599 0 319 ASN B ND2 1 
ATOM   8817  N N   . ASP B 1 343 ? 33.981  -4.313  79.268  1.000 21.618 0 320 ASP B N   1 
ATOM   8818  C CA  . ASP B 1 343 ? 33.551  -5.608  78.705  1.000 18.550 0 320 ASP B CA  1 
ATOM   8819  C C   . ASP B 1 343 ? 34.037  -5.750  77.262  1.000 19.907 0 320 ASP B C   1 
ATOM   8820  O O   . ASP B 1 343 ? 34.144  -6.885  76.781  1.000 20.322 0 320 ASP B O   1 
ATOM   8821  C CB  . ASP B 1 343 ? 32.033  -5.740  78.800  1.000 18.211 0 320 ASP B CB  1 
ATOM   8822  C CG  . ASP B 1 343 ? 31.540  -7.150  78.558  1.000 20.129 0 320 ASP B CG  1 
ATOM   8823  O OD1 . ASP B 1 343 ? 32.143  -8.080  79.130  1.000 19.946 0 320 ASP B OD1 1 
ATOM   8824  O OD2 . ASP B 1 343 ? 30.546  -7.310  77.815  1.000 20.557 0 320 ASP B OD2 1 
ATOM   8825  N N   . ILE B 1 344 ? 34.325  -4.638  76.588  1.000 20.695 0 321 ILE B N   1 
ATOM   8826  C CA  . ILE B 1 344 ? 34.817  -4.661  75.190  1.000 20.232 0 321 ILE B CA  1 
ATOM   8827  C C   . ILE B 1 344 ? 36.260  -5.152  75.201  1.000 20.827 0 321 ILE B C   1 
ATOM   8828  O O   . ILE B 1 344 ? 37.012  -4.787  76.125  1.000 22.072 0 321 ILE B O   1 
ATOM   8829  C CB  . ILE B 1 344 ? 34.708  -3.271  74.538  1.000 20.248 0 321 ILE B CB  1 
ATOM   8830  C CG1 . ILE B 1 344 ? 33.306  -2.670  74.698  1.000 20.079 0 321 ILE B CG1 1 
ATOM   8831  C CG2 . ILE B 1 344 ? 35.147  -3.321  73.081  1.000 19.354 0 321 ILE B CG2 1 
ATOM   8832  C CD1 . ILE B 1 344 ? 32.182  -3.521  74.164  1.000 19.388 0 321 ILE B CD1 1 
ATOM   8833  N N   . ASN B 1 345 ? 36.620  -5.960  74.204  1.000 20.278 0 322 ASN B N   1 
ATOM   8834  C CA  . ASN B 1 345 ? 38.015  -6.390  73.978  1.000 19.579 0 322 ASN B CA  1 
ATOM   8835  C C   . ASN B 1 345 ? 38.201  -6.588  72.478  1.000 20.149 0 322 ASN B C   1 
ATOM   8836  O O   . ASN B 1 345 ? 37.207  -6.633  71.740  1.000 22.860 0 322 ASN B O   1 
ATOM   8837  C CB  . ASN B 1 345 ? 38.366  -7.637  74.801  1.000 20.063 0 322 ASN B CB  1 
ATOM   8838  C CG  . ASN B 1 345 ? 39.851  -7.744  75.143  1.000 20.212 0 322 ASN B CG  1 
ATOM   8839  O OD1 . ASN B 1 345 ? 40.701  -7.174  74.455  1.000 18.766 0 322 ASN B OD1 1 
ATOM   8840  N ND2 . ASN B 1 345 ? 40.167  -8.479  76.206  1.000 16.358 0 322 ASN B ND2 1 
ATOM   8841  N N   . LYS B 1 346 ? 39.451  -6.674  72.046  1.000 21.002 0 323 LYS B N   1 
ATOM   8842  C CA  . LYS B 1 346 ? 39.803  -6.648  70.611  1.000 24.025 0 323 LYS B CA  1 
ATOM   8843  C C   . LYS B 1 346 ? 41.165  -7.320  70.434  1.000 24.867 0 323 LYS B C   1 
ATOM   8844  O O   . LYS B 1 346 ? 42.154  -6.842  71.031  1.000 25.486 0 323 LYS B O   1 
ATOM   8845  C CB  . LYS B 1 346 ? 39.812  -5.193  70.113  1.000 23.399 0 323 LYS B CB  1 
ATOM   8846  C CG  . LYS B 1 346 ? 40.315  -5.001  68.688  1.000 21.329 0 323 LYS B CG  1 
ATOM   8847  C CD  . LYS B 1 346 ? 40.527  -3.557  68.249  1.000 21.322 0 323 LYS B CD  1 
ATOM   8848  C CE  . LYS B 1 346 ? 41.145  -3.541  66.853  1.000 23.351 0 323 LYS B CE  1 
ATOM   8849  N NZ  . LYS B 1 346 ? 41.507  -2.209  66.301  1.000 22.420 0 323 LYS B NZ  1 
ATOM   8850  N N   . THR B 1 347 ? 41.237  -8.396  69.655  1.000 24.288 0 324 THR B N   1 
ATOM   8851  C CA  . THR B 1 347 ? 42.543  -9.049  69.428  1.000 25.592 0 324 THR B CA  1 
ATOM   8852  C C   . THR B 1 347 ? 43.222  -8.453  68.201  1.000 24.961 0 324 THR B C   1 
ATOM   8853  O O   . THR B 1 347 ? 42.545  -8.100  67.215  1.000 25.277 0 324 THR B O   1 
ATOM   8854  C CB  . THR B 1 347 ? 42.450  -10.572 69.297  1.000 26.450 0 324 THR B CB  1 
ATOM   8855  O OG1 . THR B 1 347 ? 43.781  -11.099 69.272  1.000 25.384 0 324 THR B OG1 1 
ATOM   8856  C CG2 . THR B 1 347 ? 41.713  -10.996 68.047  1.000 26.074 0 324 THR B CG2 1 
ATOM   8857  N N   . ARG B 1 348 ? 44.540  -8.345  68.294  1.000 24.667 0 325 ARG B N   1 
ATOM   8858  C CA  . ARG B 1 348 ? 45.394  -7.945  67.163  1.000 25.257 0 325 ARG B CA  1 
ATOM   8859  C C   . ARG B 1 348 ? 46.495  -8.985  67.007  1.000 25.980 0 325 ARG B C   1 
ATOM   8860  O O   . ARG B 1 348 ? 46.708  -9.793  67.942  1.000 26.481 0 325 ARG B O   1 
ATOM   8861  C CB  . ARG B 1 348 ? 45.980  -6.546  67.379  1.000 23.230 0 325 ARG B CB  1 
ATOM   8862  C CG  . ARG B 1 348 ? 44.939  -5.462  67.614  1.000 22.823 0 325 ARG B CG  1 
ATOM   8863  C CD  . ARG B 1 348 ? 45.551  -4.256  68.305  1.000 22.446 0 325 ARG B CD  1 
ATOM   8864  N NE  . ARG B 1 348 ? 44.547  -3.332  68.819  1.000 22.257 0 325 ARG B NE  1 
ATOM   8865  C CZ  . ARG B 1 348 ? 44.053  -3.339  70.058  1.000 21.196 0 325 ARG B CZ  1 
ATOM   8866  N NH1 . ARG B 1 348 ? 44.466  -4.219  70.961  1.000 20.155 0 325 ARG B NH1 1 
ATOM   8867  N NH2 . ARG B 1 348 ? 43.145  -2.438  70.390  1.000 20.562 0 325 ARG B NH2 1 
ATOM   8868  N N   . ASP B 1 349 ? 47.155  -8.949  65.848  1.000 24.104 0 326 ASP B N   1 
ATOM   8869  C CA  . ASP B 1 349 ? 48.313  -9.810  65.530  1.000 23.123 0 326 ASP B CA  1 
ATOM   8870  C C   . ASP B 1 349 ? 49.414  -9.604  66.576  1.000 24.259 0 326 ASP B C   1 
ATOM   8871  O O   . ASP B 1 349 ? 49.482  -8.523  67.196  1.000 24.545 0 326 ASP B O   1 
ATOM   8872  C CB  . ASP B 1 349 ? 48.784  -9.539  64.101  1.000 22.493 0 326 ASP B CB  1 
ATOM   8873  C CG  . ASP B 1 349 ? 49.346  -8.145  63.876  1.000 21.574 0 326 ASP B CG  1 
ATOM   8874  O OD1 . ASP B 1 349 ? 50.517  -7.893  64.240  1.000 20.307 0 326 ASP B OD1 1 
ATOM   8875  O OD2 . ASP B 1 349 ? 48.594  -7.300  63.352  1.000 21.464 0 326 ASP B OD2 1 
ATOM   8876  N N   . GLU B 1 350 ? 50.237  -10.635 66.779  1.000 25.229 0 327 GLU B N   1 
ATOM   8877  C CA  . GLU B 1 350 ? 51.241  -10.694 67.865  1.000 24.656 0 327 GLU B CA  1 
ATOM   8878  C C   . GLU B 1 350 ? 51.988  -9.369  67.981  1.000 24.085 0 327 GLU B C   1 
ATOM   8879  O O   . GLU B 1 350 ? 52.297  -8.954  69.109  1.000 24.187 0 327 GLU B O   1 
ATOM   8880  C CB  . GLU B 1 350 ? 52.233  -11.832 67.624  1.000 26.437 0 327 GLU B CB  1 
ATOM   8881  C CG  . GLU B 1 350 ? 51.764  -13.161 68.184  1.000 32.524 0 327 GLU B CG  1 
ATOM   8882  C CD  . GLU B 1 350 ? 52.732  -14.322 68.023  1.000 34.541 0 327 GLU B CD  1 
ATOM   8883  O OE1 . GLU B 1 350 ? 53.669  -14.222 67.203  1.000 37.442 0 327 GLU B OE1 1 
ATOM   8884  O OE2 . GLU B 1 350 ? 52.546  -15.334 68.727  1.000 37.510 0 327 GLU B OE2 1 
ATOM   8885  N N   . ILE B 1 351 ? 52.253  -8.712  66.856  1.000 21.771 0 328 ILE B N   1 
ATOM   8886  C CA  . ILE B 1 351 ? 53.129  -7.523  66.852  1.000 20.074 0 328 ILE B CA  1 
ATOM   8887  C C   . ILE B 1 351 ? 52.306  -6.253  67.027  1.000 20.034 0 328 ILE B C   1 
ATOM   8888  O O   . ILE B 1 351 ? 52.636  -5.472  67.921  1.000 22.976 0 328 ILE B O   1 
ATOM   8889  C CB  . ILE B 1 351 ? 53.991  -7.498  65.587  1.000 19.875 0 328 ILE B CB  1 
ATOM   8890  C CG1 . ILE B 1 351 ? 54.925  -8.710  65.572  1.000 16.277 0 328 ILE B CG1 1 
ATOM   8891  C CG2 . ILE B 1 351 ? 54.751  -6.184  65.514  1.000 19.771 0 328 ILE B CG2 1 
ATOM   8892  C CD1 . ILE B 1 351 ? 55.639  -8.911  64.262  1.000 19.266 0 328 ILE B CD1 1 
ATOM   8893  N N   . SER B 1 352 ? 51.268  -6.031  66.220  1.000 21.177 0 329 SER B N   1 
ATOM   8894  C CA  . SER B 1 352 ? 50.354  -4.889  66.457  1.000 20.859 0 329 SER B CA  1 
ATOM   8895  C C   . SER B 1 352 ? 49.925  -4.881  67.926  1.000 21.685 0 329 SER B C   1 
ATOM   8896  O O   . SER B 1 352 ? 49.915  -3.800  68.546  1.000 21.227 0 329 SER B O   1 
ATOM   8897  C CB  . SER B 1 352 ? 49.141  -4.899  65.541  1.000 18.946 0 329 SER B CB  1 
ATOM   8898  O OG  . SER B 1 352 ? 49.484  -5.184  64.192  1.000 18.787 0 329 SER B OG  1 
ATOM   8899  N N   . ALA B 1 353 ? 49.622  -6.057  68.480  1.000 22.245 0 330 ALA B N   1 
ATOM   8900  C CA  . ALA B 1 353 ? 49.078  -6.188  69.844  1.000 23.809 0 330 ALA B CA  1 
ATOM   8901  C C   . ALA B 1 353 ? 50.058  -5.633  70.884  1.000 24.199 0 330 ALA B C   1 
ATOM   8902  O O   . ALA B 1 353 ? 49.587  -5.220  71.959  1.000 26.387 0 330 ALA B O   1 
ATOM   8903  C CB  . ALA B 1 353 ? 48.710  -7.630  70.139  1.000 24.655 0 330 ALA B CB  1 
ATOM   8904  N N   . GLN B 1 354 ? 51.361  -5.582  70.597  1.000 20.975 0 331 GLN B N   1 
ATOM   8905  C CA  . GLN B 1 354 ? 52.314  -5.016  71.578  1.000 21.176 0 331 GLN B CA  1 
ATOM   8906  C C   . GLN B 1 354 ? 52.252  -3.490  71.601  1.000 20.691 0 331 GLN B C   1 
ATOM   8907  O O   . GLN B 1 354 ? 52.808  -2.904  72.546  1.000 19.313 0 331 GLN B O   1 
ATOM   8908  C CB  . GLN B 1 354 ? 53.743  -5.426  71.275  1.000 18.790 0 331 GLN B CB  1 
ATOM   8909  C CG  . GLN B 1 354 ? 53.916  -6.911  71.164  1.000 21.838 0 331 GLN B CG  1 
ATOM   8910  C CD  . GLN B 1 354 ? 55.331  -7.238  70.774  1.000 21.796 0 331 GLN B CD  1 
ATOM   8911  O OE1 . GLN B 1 354 ? 56.222  -6.391  70.830  1.000 21.371 0 331 GLN B OE1 1 
ATOM   8912  N NE2 . GLN B 1 354 ? 55.544  -8.474  70.369  1.000 21.912 0 331 GLN B NE2 1 
ATOM   8913  N N   . ALA B 1 355 ? 51.629  -2.863  70.600  1.000 20.973 0 332 ALA B N   1 
ATOM   8914  C CA  . ALA B 1 355 ? 51.547  -1.390  70.499  1.000 22.018 0 332 ALA B CA  1 
ATOM   8915  C C   . ALA B 1 355 ? 50.254  -0.864  71.121  1.000 20.114 0 332 ALA B C   1 
ATOM   8916  O O   . ALA B 1 355 ? 50.199  0.322   71.470  1.000 19.111 0 332 ALA B O   1 
ATOM   8917  C CB  . ALA B 1 355 ? 51.657  -0.943  69.056  1.000 21.756 0 332 ALA B CB  1 
ATOM   8918  N N   . PHE B 1 356 ? 49.245  -1.716  71.253  1.000 19.426 0 333 PHE B N   1 
ATOM   8919  C CA  . PHE B 1 356 ? 47.985  -1.392  71.948  1.000 19.813 0 333 PHE B CA  1 
ATOM   8920  C C   . PHE B 1 356 ? 47.811  -2.347  73.132  1.000 21.604 0 333 PHE B C   1 
ATOM   8921  O O   . PHE B 1 356 ? 46.694  -2.859  73.372  1.000 22.411 0 333 PHE B O   1 
ATOM   8922  C CB  . PHE B 1 356 ? 46.821  -1.469  70.962  1.000 20.181 0 333 PHE B CB  1 
ATOM   8923  C CG  . PHE B 1 356 ? 47.044  -0.677  69.700  1.000 20.706 0 333 PHE B CG  1 
ATOM   8924  C CD1 . PHE B 1 356 ? 46.781  0.687   69.663  1.000 20.807 0 333 PHE B CD1 1 
ATOM   8925  C CD2 . PHE B 1 356 ? 47.543  -1.292  68.561  1.000 19.531 0 333 PHE B CD2 1 
ATOM   8926  C CE1 . PHE B 1 356 ? 46.998  1.420   68.505  1.000 19.921 0 333 PHE B CE1 1 
ATOM   8927  C CE2 . PHE B 1 356 ? 47.760  -0.558  67.404  1.000 19.806 0 333 PHE B CE2 1 
ATOM   8928  C CZ  . PHE B 1 356 ? 47.488  0.798   67.379  1.000 18.740 0 333 PHE B CZ  1 
ATOM   8929  N N   . ALA B 1 357 ? 48.899  -2.591  73.863  1.000 21.976 0 334 ALA B N   1 
ATOM   8930  C CA  . ALA B 1 357 ? 48.947  -3.660  74.874  1.000 21.009 0 334 ALA B CA  1 
ATOM   8931  C C   . ALA B 1 357 ? 48.056  -3.284  76.052  1.000 20.937 0 334 ALA B C   1 
ATOM   8932  O O   . ALA B 1 357 ? 48.086  -2.123  76.478  1.000 23.170 0 334 ALA B O   1 
ATOM   8933  C CB  . ALA B 1 357 ? 50.369  -3.916  75.327  1.000 21.675 0 334 ALA B CB  1 
ATOM   8934  N N   . GLY B 1 358 ? 47.279  -4.251  76.545  1.000 21.672 0 335 GLY B N   1 
ATOM   8935  C CA  . GLY B 1 358 ? 46.518  -4.117  77.795  1.000 21.527 0 335 GLY B CA  1 
ATOM   8936  C C   . GLY B 1 358 ? 45.047  -4.461  77.645  1.000 23.070 0 335 GLY B C   1 
ATOM   8937  O O   . GLY B 1 358 ? 44.255  -4.138  78.554  1.000 21.055 0 335 GLY B O   1 
ATOM   8938  N N   . TYR B 1 359 ? 44.676  -5.116  76.545  1.000 22.759 0 336 TYR B N   1 
ATOM   8939  C CA  . TYR B 1 359 ? 43.257  -5.343  76.193  1.000 25.636 0 336 TYR B CA  1 
ATOM   8940  C C   . TYR B 1 359 ? 42.551  -3.988  76.206  1.000 24.715 0 336 TYR B C   1 
ATOM   8941  O O   . TYR B 1 359 ? 41.519  -3.811  76.876  1.000 24.453 0 336 TYR B O   1 
ATOM   8942  C CB  . TYR B 1 359 ? 42.600  -6.350  77.144  1.000 26.624 0 336 TYR B CB  1 
ATOM   8943  C CG  . TYR B 1 359 ? 43.334  -7.669  77.281  1.000 26.504 0 336 TYR B CG  1 
ATOM   8944  C CD1 . TYR B 1 359 ? 43.573  -8.475  76.176  1.000 25.509 0 336 TYR B CD1 1 
ATOM   8945  C CD2 . TYR B 1 359 ? 43.777  -8.116  78.516  1.000 24.233 0 336 TYR B CD2 1 
ATOM   8946  C CE1 . TYR B 1 359 ? 44.237  -9.677  76.292  1.000 24.456 0 336 TYR B CE1 1 
ATOM   8947  C CE2 . TYR B 1 359 ? 44.444  -9.318  78.647  1.000 24.711 0 336 TYR B CE2 1 
ATOM   8948  C CZ  . TYR B 1 359 ? 44.675  -10.102 77.532  1.000 26.095 0 336 TYR B CZ  1 
ATOM   8949  O OH  . TYR B 1 359 ? 45.330  -11.300 77.648  1.000 27.560 0 336 TYR B OH  1 
ATOM   8950  N N   . ALA B 1 360 ? 43.138  -3.057  75.459  1.000 24.585 0 337 ALA B N   1 
ATOM   8951  C CA  . ALA B 1 360 ? 42.770  -1.635  75.433  1.000 25.402 0 337 ALA B CA  1 
ATOM   8952  C C   . ALA B 1 360 ? 42.026  -1.336  74.140  1.000 25.532 0 337 ALA B C   1 
ATOM   8953  O O   . ALA B 1 360 ? 42.581  -1.601  73.054  1.000 25.571 0 337 ALA B O   1 
ATOM   8954  C CB  . ALA B 1 360 ? 44.011  -0.776  75.525  1.000 24.715 0 337 ALA B CB  1 
ATOM   8955  N N   . VAL B 1 361 ? 40.830  -0.767  74.262  1.000 24.891 0 338 VAL B N   1 
ATOM   8956  C CA  . VAL B 1 361 ? 40.052  -0.288  73.095  1.000 22.386 0 338 VAL B CA  1 
ATOM   8957  C C   . VAL B 1 361 ? 39.871  1.232   73.168  1.000 21.215 0 338 VAL B C   1 
ATOM   8958  O O   . VAL B 1 361 ? 39.151  1.776   72.319  1.000 20.659 0 338 VAL B O   1 
ATOM   8959  C CB  . VAL B 1 361 ? 38.717  -1.043  72.985  1.000 23.064 0 338 VAL B CB  1 
ATOM   8960  C CG1 . VAL B 1 361 ? 38.983  -2.515  72.673  1.000 22.347 0 338 VAL B CG1 1 
ATOM   8961  C CG2 . VAL B 1 361 ? 37.862  -0.893  74.247  1.000 21.073 0 338 VAL B CG2 1 
ATOM   8962  N N   . PHE B 1 362 ? 40.490  1.890   74.156  1.000 20.620 0 339 PHE B N   1 
ATOM   8963  C CA  . PHE B 1 362 ? 40.803  3.342   74.135  1.000 23.073 0 339 PHE B CA  1 
ATOM   8964  C C   . PHE B 1 362 ? 39.544  4.216   74.031  1.000 21.894 0 339 PHE B C   1 
ATOM   8965  O O   . PHE B 1 362 ? 39.550  5.234   73.327  1.000 21.336 0 339 PHE B O   1 
ATOM   8966  C CB  . PHE B 1 362 ? 41.746  3.642   72.967  1.000 23.281 0 339 PHE B CB  1 
ATOM   8967  C CG  . PHE B 1 362 ? 43.007  2.825   72.992  1.000 21.670 0 339 PHE B CG  1 
ATOM   8968  C CD1 . PHE B 1 362 ? 44.040  3.158   73.850  1.000 22.012 0 339 PHE B CD1 1 
ATOM   8969  C CD2 . PHE B 1 362 ? 43.146  1.714   72.182  1.000 20.429 0 339 PHE B CD2 1 
ATOM   8970  C CE1 . PHE B 1 362 ? 45.198  2.409   73.874  1.000 21.837 0 339 PHE B CE1 1 
ATOM   8971  C CE2 . PHE B 1 362 ? 44.301  0.959   72.217  1.000 21.246 0 339 PHE B CE2 1 
ATOM   8972  C CZ  . PHE B 1 362 ? 45.327  1.310   73.059  1.000 21.694 0 339 PHE B CZ  1 
ATOM   8973  N N   . GLN B 1 363 ? 38.485  3.852   74.744  1.000 23.314 0 340 GLN B N   1 
ATOM   8974  C CA  . GLN B 1 363 ? 37.208  4.597   74.695  1.000 22.130 0 340 GLN B CA  1 
ATOM   8975  C C   . GLN B 1 363 ? 37.261  5.722   75.729  1.000 20.808 0 340 GLN B C   1 
ATOM   8976  O O   . GLN B 1 363 ? 37.198  5.450   76.940  1.000 19.320 0 340 GLN B O   1 
ATOM   8977  C CB  . GLN B 1 363 ? 36.015  3.662   74.882  1.000 21.474 0 340 GLN B CB  1 
ATOM   8978  C CG  . GLN B 1 363 ? 36.267  2.504   75.821  1.000 22.260 0 340 GLN B CG  1 
ATOM   8979  C CD  . GLN B 1 363 ? 35.316  1.359   75.587  1.000 22.681 0 340 GLN B CD  1 
ATOM   8980  O OE1 . GLN B 1 363 ? 34.407  1.424   74.758  1.000 21.797 0 340 GLN B OE1 1 
ATOM   8981  N NE2 . GLN B 1 363 ? 35.531  0.287   76.326  1.000 22.892 0 340 GLN B NE2 1 
ATOM   8982  N N   . ASN B 1 364 ? 37.383  6.952   75.233  1.000 20.901 0 341 ASN B N   1 
ATOM   8983  C CA  . ASN B 1 364 ? 37.699  8.140   76.045  1.000 21.262 0 341 ASN B CA  1 
ATOM   8984  C C   . ASN B 1 364 ? 36.412  8.890   76.364  1.000 22.968 0 341 ASN B C   1 
ATOM   8985  O O   . ASN B 1 364 ? 35.628  9.174   75.447  1.000 24.375 0 341 ASN B O   1 
ATOM   8986  C CB  . ASN B 1 364 ? 38.708  9.035   75.327  1.000 22.570 0 341 ASN B CB  1 
ATOM   8987  C CG  . ASN B 1 364 ? 39.244  10.171  76.194  1.000 25.811 0 341 ASN B CG  1 
ATOM   8988  O OD1 . ASN B 1 364 ? 38.505  10.838  76.914  1.000 26.887 0 341 ASN B OD1 1 
ATOM   8989  N ND2 . ASN B 1 364 ? 40.547  10.401  76.132  1.000 26.444 0 341 ASN B ND2 1 
ATOM   8990  N N   . LEU B 1 365 ? 36.231  9.200   77.642  1.000 22.295 0 342 LEU B N   1 
ATOM   8991  C CA  . LEU B 1 365 ? 35.082  9.956   78.169  1.000 20.902 0 342 LEU B CA  1 
ATOM   8992  C C   . LEU B 1 365 ? 35.636  11.175  78.895  1.000 20.870 0 342 LEU B C   1 
ATOM   8993  O O   . LEU B 1 365 ? 36.314  10.978  79.915  1.000 21.169 0 342 LEU B O   1 
ATOM   8994  C CB  . LEU B 1 365 ? 34.314  9.038   79.119  1.000 21.601 0 342 LEU B CB  1 
ATOM   8995  C CG  . LEU B 1 365 ? 33.059  9.591   79.787  1.000 21.639 0 342 LEU B CG  1 
ATOM   8996  C CD1 . LEU B 1 365 ? 32.079  8.453   79.975  1.000 21.766 0 342 LEU B CD1 1 
ATOM   8997  C CD2 . LEU B 1 365 ? 33.356  10.264  81.122  1.000 21.582 0 342 LEU B CD2 1 
ATOM   8998  N N   . CYS B 1 366 ? 35.405  12.386  78.382  1.000 22.393 0 343 CYS B N   1 
ATOM   8999  C CA  . CYS B 1 366 ? 35.817  13.598  79.114  1.000 20.577 0 343 CYS B CA  1 
ATOM   9000  C C   . CYS B 1 366 ? 34.610  14.201  79.818  1.000 22.500 0 343 CYS B C   1 
ATOM   9001  O O   . CYS B 1 366 ? 33.492  14.144  79.280  1.000 22.681 0 343 CYS B O   1 
ATOM   9002  C CB  . CYS B 1 366 ? 36.462  14.665  78.240  1.000 20.029 0 343 CYS B CB  1 
ATOM   9003  S SG  . CYS B 1 366 ? 35.399  15.308  76.927  1.000 19.691 0 343 CYS B SG  1 
ATOM   9004  N N   . VAL B 1 367 ? 34.861  14.729  81.013  1.000 23.448 0 344 VAL B N   1 
ATOM   9005  C CA  . VAL B 1 367 ? 33.898  15.544  81.784  1.000 26.179 0 344 VAL B CA  1 
ATOM   9006  C C   . VAL B 1 367 ? 34.495  16.940  81.916  1.000 27.664 0 344 VAL B C   1 
ATOM   9007  O O   . VAL B 1 367 ? 35.713  17.115  81.748  1.000 29.004 0 344 VAL B O   1 
ATOM   9008  C CB  . VAL B 1 367 ? 33.566  14.931  83.165  1.000 26.640 0 344 VAL B CB  1 
ATOM   9009  C CG1 . VAL B 1 367 ? 32.918  13.565  83.013  1.000 26.205 0 344 VAL B CG1 1 
ATOM   9010  C CG2 . VAL B 1 367 ? 34.781  14.840  84.081  1.000 26.983 0 344 VAL B CG2 1 
ATOM   9011  N N   . GLY B 1 368 ? 33.635  17.909  82.198  1.000 27.720 0 345 GLY B N   1 
ATOM   9012  C CA  . GLY B 1 368 ? 34.070  19.268  82.519  1.000 27.776 0 345 GLY B CA  1 
ATOM   9013  C C   . GLY B 1 368 ? 34.346  20.068  81.270  1.000 25.979 0 345 GLY B C   1 
ATOM   9014  O O   . GLY B 1 368 ? 34.065  19.587  80.154  1.000 26.576 0 345 GLY B O   1 
ATOM   9015  N N   . GLY B 1 369 ? 34.898  21.262  81.471  1.000 27.899 0 346 GLY B N   1 
ATOM   9016  C CA  . GLY B 1 369 ? 35.201  22.185  80.375  1.000 27.851 0 346 GLY B CA  1 
ATOM   9017  C C   . GLY B 1 369 ? 34.124  23.239  80.207  1.000 28.850 0 346 GLY B C   1 
ATOM   9018  O O   . GLY B 1 369 ? 33.440  23.562  81.198  1.000 29.129 0 346 GLY B O   1 
ATOM   9019  N N   . GLN B 1 370 ? 33.982  23.761  78.986  1.000 28.609 0 347 GLN B N   1 
ATOM   9020  C CA  . GLN B 1 370 ? 33.092  24.896  78.668  1.000 29.576 0 347 GLN B CA  1 
ATOM   9021  C C   . GLN B 1 370 ? 31.894  24.403  77.863  1.000 31.822 0 347 GLN B C   1 
ATOM   9022  O O   . GLN B 1 370 ? 32.049  23.471  77.049  1.000 32.620 0 347 GLN B O   1 
ATOM   9023  C CB  . GLN B 1 370 ? 33.804  25.958  77.825  1.000 30.057 0 347 GLN B CB  1 
ATOM   9024  C CG  . GLN B 1 370 ? 35.243  26.254  78.224  1.000 29.490 0 347 GLN B CG  1 
ATOM   9025  C CD  . GLN B 1 370 ? 35.901  27.230  77.273  1.000 27.919 0 347 GLN B CD  1 
ATOM   9026  O OE1 . GLN B 1 370 ? 35.235  27.997  76.580  1.000 28.492 0 347 GLN B OE1 1 
ATOM   9027  N NE2 . GLN B 1 370 ? 37.222  27.201  77.225  1.000 28.292 0 347 GLN B NE2 1 
ATOM   9028  N N   . THR B 1 371 ? 30.744  25.041  78.065  1.000 31.378 0 348 THR B N   1 
ATOM   9029  C CA  . THR B 1 371 ? 29.630  24.979  77.097  1.000 32.006 0 348 THR B CA  1 
ATOM   9030  C C   . THR B 1 371 ? 30.014  25.806  75.867  1.000 36.599 0 348 THR B C   1 
ATOM   9031  O O   . THR B 1 371 ? 31.011  26.552  75.935  1.000 39.240 0 348 THR B O   1 
ATOM   9032  C CB  . THR B 1 371 ? 28.331  25.479  77.725  1.000 32.005 0 348 THR B CB  1 
ATOM   9033  O OG1 . THR B 1 371 ? 28.387  26.898  77.879  1.000 30.038 0 348 THR B OG1 1 
ATOM   9034  C CG2 . THR B 1 371 ? 28.101  24.854  79.086  1.000 32.396 0 348 THR B CG2 1 
ATOM   9035  N N   . GLU B 1 372 ? 29.242  25.698  74.780  1.000 39.188 0 349 GLU B N   1 
ATOM   9036  C CA  . GLU B 1 372 ? 29.572  26.402  73.517  1.000 40.490 0 349 GLU B CA  1 
ATOM   9037  C C   . GLU B 1 372 ? 29.520  27.922  73.702  1.000 38.220 0 349 GLU B C   1 
ATOM   9038  O O   . GLU B 1 372 ? 30.084  28.634  72.860  1.000 35.138 0 349 GLU B O   1 
ATOM   9039  C CB  . GLU B 1 372 ? 28.625  26.030  72.372  1.000 44.591 0 349 GLU B CB  1 
ATOM   9040  C CG  . GLU B 1 372 ? 28.638  24.570  71.959  1.000 46.392 0 349 GLU B CG  1 
ATOM   9041  C CD  . GLU B 1 372 ? 27.452  23.787  72.488  1.000 53.603 0 349 GLU B CD  1 
ATOM   9042  O OE1 . GLU B 1 372 ? 27.048  24.055  73.640  1.000 59.419 0 349 GLU B OE1 1 
ATOM   9043  O OE2 . GLU B 1 372 ? 26.919  22.932  71.741  1.000 55.096 0 349 GLU B OE2 1 
ATOM   9044  N N   . ASP B 1 373 ? 28.845  28.407  74.744  1.000 40.012 0 350 ASP B N   1 
ATOM   9045  C CA  . ASP B 1 373 ? 28.663  29.855  74.976  1.000 40.924 0 350 ASP B CA  1 
ATOM   9046  C C   . ASP B 1 373 ? 29.871  30.462  75.688  1.000 40.091 0 350 ASP B C   1 
ATOM   9047  O O   . ASP B 1 373 ? 30.212  31.613  75.370  1.000 43.404 0 350 ASP B O   1 
ATOM   9048  C CB  . ASP B 1 373 ? 27.386  30.129  75.768  1.000 43.603 0 350 ASP B CB  1 
ATOM   9049  C CG  . ASP B 1 373 ? 26.156  30.141  74.890  1.000 50.719 0 350 ASP B CG  1 
ATOM   9050  O OD1 . ASP B 1 373 ? 25.067  30.444  75.417  1.000 56.362 0 350 ASP B OD1 1 
ATOM   9051  O OD2 . ASP B 1 373 ? 26.297  29.847  73.681  1.000 51.504 0 350 ASP B OD2 1 
ATOM   9052  N N   . GLY B 1 374 ? 30.488  29.745  76.628  1.000 33.973 0 351 GLY B N   1 
ATOM   9053  C CA  . GLY B 1 374 ? 31.611  30.302  77.391  1.000 32.012 0 351 GLY B CA  1 
ATOM   9054  C C   . GLY B 1 374 ? 31.557  30.008  78.877  1.000 33.868 0 351 GLY B C   1 
ATOM   9055  O O   . GLY B 1 374 ? 32.630  30.049  79.503  1.000 29.985 0 351 GLY B O   1 
ATOM   9056  N N   . ARG B 1 375 ? 30.374  29.746  79.452  1.000 34.762 0 352 ARG B N   1 
ATOM   9057  C CA  . ARG B 1 375 ? 30.307  29.350  80.875  1.000 34.100 0 352 ARG B CA  1 
ATOM   9058  C C   . ARG B 1 375 ? 31.003  28.002  81.059  1.000 30.837 0 352 ARG B C   1 
ATOM   9059  O O   . ARG B 1 375 ? 31.096  27.215  80.102  1.000 28.009 0 352 ARG B O   1 
ATOM   9060  C CB  . ARG B 1 375 ? 28.878  29.224  81.410  1.000 38.576 0 352 ARG B CB  1 
ATOM   9061  C CG  . ARG B 1 375 ? 28.030  30.491  81.425  1.000 45.936 0 352 ARG B CG  1 
ATOM   9062  C CD  . ARG B 1 375 ? 27.328  30.700  82.775  1.000 51.943 0 352 ARG B CD  1 
ATOM   9063  N NE  . ARG B 1 375 ? 28.086  31.507  83.730  1.000 56.378 0 352 ARG B NE  1 
ATOM   9064  C CZ  . ARG B 1 375 ? 27.985  32.833  83.837  1.000 53.740 0 352 ARG B CZ  1 
ATOM   9065  N NH1 . ARG B 1 375 ? 27.159  33.499  83.041  1.000 49.838 0 352 ARG B NH1 1 
ATOM   9066  N NH2 . ARG B 1 375 ? 28.707  33.488  84.735  1.000 48.174 0 352 ARG B NH2 1 
ATOM   9067  N N   . ASP B 1 376 ? 31.480  27.769  82.278  1.000 29.748 0 353 ASP B N   1 
ATOM   9068  C CA  . ASP B 1 376 ? 31.972  26.456  82.737  1.000 28.412 0 353 ASP B CA  1 
ATOM   9069  C C   . ASP B 1 376 ? 30.826  25.449  82.598  1.000 28.864 0 353 ASP B C   1 
ATOM   9070  O O   . ASP B 1 376 ? 29.651  25.856  82.596  1.000 28.889 0 353 ASP B O   1 
ATOM   9071  C CB  . ASP B 1 376 ? 32.525  26.585  84.162  1.000 28.269 0 353 ASP B CB  1 
ATOM   9072  C CG  . ASP B 1 376 ? 32.882  25.275  84.837  1.000 27.123 0 353 ASP B CG  1 
ATOM   9073  O OD1 . ASP B 1 376 ? 33.848  24.606  84.394  1.000 26.027 0 353 ASP B OD1 1 
ATOM   9074  O OD2 . ASP B 1 376 ? 32.199  24.947  85.826  1.000 24.875 0 353 ASP B OD2 1 
ATOM   9075  N N   . ALA B 1 377 ? 31.160  24.172  82.439  1.000 28.916 0 354 ALA B N   1 
ATOM   9076  C CA  . ALA B 1 377 ? 30.179  23.122  82.113  1.000 26.833 0 354 ALA B CA  1 
ATOM   9077  C C   . ALA B 1 377 ? 30.101  22.077  83.224  1.000 26.889 0 354 ALA B C   1 
ATOM   9078  O O   . ALA B 1 377 ? 29.541  20.986  82.992  1.000 26.887 0 354 ALA B O   1 
ATOM   9079  C CB  . ALA B 1 377 ? 30.536  22.490  80.789  1.000 27.449 0 354 ALA B CB  1 
ATOM   9080  N N   . THR B 1 378 ? 30.629  22.390  84.403  1.000 26.008 0 355 THR B N   1 
ATOM   9081  C CA  . THR B 1 378 ? 30.533  21.464  85.543  1.000 24.078 0 355 THR B CA  1 
ATOM   9082  C C   . THR B 1 378 ? 29.054  21.276  85.861  1.000 23.638 0 355 THR B C   1 
ATOM   9083  O O   . THR B 1 378 ? 28.280  22.227  85.691  1.000 20.332 0 355 THR B O   1 
ATOM   9084  C CB  . THR B 1 378 ? 31.314  21.981  86.752  1.000 20.992 0 355 THR B CB  1 
ATOM   9085  O OG1 . THR B 1 378 ? 32.663  22.263  86.376  1.000 21.583 0 355 THR B OG1 1 
ATOM   9086  C CG2 . THR B 1 378 ? 31.324  20.970  87.852  1.000 20.443 0 355 THR B CG2 1 
ATOM   9087  N N   . ASN B 1 379 ? 28.687  20.058  86.254  1.000 26.586 0 356 ASN B N   1 
ATOM   9088  C CA  . ASN B 1 379 ? 27.322  19.707  86.705  1.000 26.786 0 356 ASN B CA  1 
ATOM   9089  C C   . ASN B 1 379 ? 27.437  18.528  87.662  1.000 26.583 0 356 ASN B C   1 
ATOM   9090  O O   . ASN B 1 379 ? 28.528  18.010  87.884  1.000 29.776 0 356 ASN B O   1 
ATOM   9091  C CB  . ASN B 1 379 ? 26.391  19.442  85.513  1.000 26.950 0 356 ASN B CB  1 
ATOM   9092  C CG  . ASN B 1 379 ? 26.773  18.225  84.690  1.000 28.281 0 356 ASN B CG  1 
ATOM   9093  O OD1 . ASN B 1 379 ? 27.412  17.289  85.176  1.000 28.053 0 356 ASN B OD1 1 
ATOM   9094  N ND2 . ASN B 1 379 ? 26.369  18.232  83.429  1.000 26.779 0 356 ASN B ND2 1 
ATOM   9095  N N   . PRO B 1 380 ? 26.345  18.094  88.309  1.000 26.170 0 357 PRO B N   1 
ATOM   9096  C CA  . PRO B 1 380 ? 26.461  16.991  89.263  1.000 26.474 0 357 PRO B CA  1 
ATOM   9097  C C   . PRO B 1 380 ? 26.899  15.648  88.658  1.000 29.016 0 357 PRO B C   1 
ATOM   9098  O O   . PRO B 1 380 ? 27.447  14.843  89.399  1.000 29.428 0 357 PRO B O   1 
ATOM   9099  C CB  . PRO B 1 380 ? 25.054  16.901  89.863  1.000 25.099 0 357 PRO B CB  1 
ATOM   9100  C CG  . PRO B 1 380 ? 24.478  18.274  89.660  1.000 24.772 0 357 PRO B CG  1 
ATOM   9101  C CD  . PRO B 1 380 ? 25.020  18.731  88.333  1.000 23.792 0 357 PRO B CD  1 
ATOM   9102  N N   . LEU B 1 381 ? 26.674  15.404  87.362  1.000 29.227 0 358 LEU B N   1 
ATOM   9103  C CA  . LEU B 1 381 ? 27.114  14.127  86.750  1.000 29.567 0 358 LEU B CA  1 
ATOM   9104  C C   . LEU B 1 381 ? 28.619  14.166  86.525  1.000 27.808 0 358 LEU B C   1 
ATOM   9105  O O   . LEU B 1 381 ? 29.238  13.097  86.433  1.000 28.239 0 358 LEU B O   1 
ATOM   9106  C CB  . LEU B 1 381 ? 26.377  13.858  85.433  1.000 28.370 0 358 LEU B CB  1 
ATOM   9107  C CG  . LEU B 1 381 ? 26.706  12.556  84.695  1.000 27.428 0 358 LEU B CG  1 
ATOM   9108  C CD1 . LEU B 1 381 ? 26.686  11.347  85.610  1.000 26.985 0 358 LEU B CD1 1 
ATOM   9109  C CD2 . LEU B 1 381 ? 25.712  12.344  83.575  1.000 30.057 0 358 LEU B CD2 1 
ATOM   9110  N N   . THR B 1 382 ? 29.191  15.361  86.439  1.000 26.984 0 359 THR B N   1 
ATOM   9111  C CA  . THR B 1 382 ? 30.651  15.512  86.334  1.000 27.093 0 359 THR B CA  1 
ATOM   9112  C C   . THR B 1 382 ? 31.325  14.869  87.543  1.000 27.561 0 359 THR B C   1 
ATOM   9113  O O   . THR B 1 382 ? 32.326  14.161  87.356  1.000 29.804 0 359 THR B O   1 
ATOM   9114  C CB  . THR B 1 382 ? 31.032  16.987  86.196  1.000 29.305 0 359 THR B CB  1 
ATOM   9115  O OG1 . THR B 1 382 ? 30.535  17.450  84.936  1.000 29.081 0 359 THR B OG1 1 
ATOM   9116  C CG2 . THR B 1 382 ? 32.530  17.206  86.297  1.000 29.036 0 359 THR B CG2 1 
ATOM   9117  N N   . TYR B 1 383 ? 30.799  15.087  88.746  1.000 26.768 0 360 TYR B N   1 
ATOM   9118  C CA  . TYR B 1 383 ? 31.451  14.579  89.973  1.000 27.176 0 360 TYR B CA  1 
ATOM   9119  C C   . TYR B 1 383 ? 31.121  13.106  90.201  1.000 29.265 0 360 TYR B C   1 
ATOM   9120  O O   . TYR B 1 383 ? 31.937  12.398  90.828  1.000 28.920 0 360 TYR B O   1 
ATOM   9121  C CB  . TYR B 1 383 ? 31.064  15.431  91.175  1.000 24.556 0 360 TYR B CB  1 
ATOM   9122  C CG  . TYR B 1 383 ? 31.628  16.816  91.078  1.000 23.396 0 360 TYR B CG  1 
ATOM   9123  C CD1 . TYR B 1 383 ? 32.956  17.074  91.382  1.000 25.084 0 360 TYR B CD1 1 
ATOM   9124  C CD2 . TYR B 1 383 ? 30.843  17.854  90.625  1.000 21.699 0 360 TYR B CD2 1 
ATOM   9125  C CE1 . TYR B 1 383 ? 33.484  18.351  91.261  1.000 27.040 0 360 TYR B CE1 1 
ATOM   9126  C CE2 . TYR B 1 383 ? 31.345  19.129  90.507  1.000 25.517 0 360 TYR B CE2 1 
ATOM   9127  C CZ  . TYR B 1 383 ? 32.670  19.383  90.820  1.000 27.832 0 360 TYR B CZ  1 
ATOM   9128  O OH  . TYR B 1 383 ? 33.148  20.660  90.692  1.000 24.549 0 360 TYR B OH  1 
ATOM   9129  N N   . MET B 1 384 ? 29.965  12.656  89.713  1.000 30.101 0 361 MET B N   1 
ATOM   9130  C CA  . MET B 1 384 ? 29.554  11.239  89.816  1.000 27.880 0 361 MET B CA  1 
ATOM   9131  C C   . MET B 1 384 ? 30.408  10.381  88.884  1.000 27.291 0 361 MET B C   1 
ATOM   9132  O O   . MET B 1 384 ? 30.733  9.237   89.258  1.000 26.089 0 361 MET B O   1 
ATOM   9133  C CB  . MET B 1 384 ? 28.088  11.083  89.438  1.000 27.911 0 361 MET B CB  1 
ATOM   9134  C CG  . MET B 1 384 ? 27.142  11.710  90.416  1.000 26.884 0 361 MET B CG  1 
ATOM   9135  S SD  . MET B 1 384 ? 25.506  11.727  89.677  1.000 29.043 0 361 MET B SD  1 
ATOM   9136  C CE  . MET B 1 384 ? 25.231  9.970   89.483  1.000 28.113 0 361 MET B CE  1 
ATOM   9137  N N   . CYS B 1 385 ? 30.732  10.899  87.693  1.000 24.177 0 362 CYS B N   1 
ATOM   9138  C CA  . CYS B 1 385 ? 31.709  10.245  86.803  1.000 24.813 0 362 CYS B CA  1 
ATOM   9139  C C   . CYS B 1 385 ? 33.053  10.145  87.519  1.000 27.575 0 362 CYS B C   1 
ATOM   9140  O O   . CYS B 1 385 ? 33.715  9.099   87.405  1.000 29.246 0 362 CYS B O   1 
ATOM   9141  C CB  . CYS B 1 385 ? 31.872  10.988  85.482  1.000 25.996 0 362 CYS B CB  1 
ATOM   9142  S SG  . CYS B 1 385 ? 30.383  11.016  84.451  1.000 24.396 0 362 CYS B SG  1 
ATOM   9143  N N   . MET B 1 386 ? 33.441  11.191  88.245  1.000 26.541 0 363 MET B N   1 
ATOM   9144  C CA  . MET B 1 386 ? 34.694  11.166  89.029  1.000 26.947 0 363 MET B CA  1 
ATOM   9145  C C   . MET B 1 386 ? 34.560  10.144  90.155  1.000 28.348 0 363 MET B C   1 
ATOM   9146  O O   . MET B 1 386 ? 35.541  9.446   90.428  1.000 30.788 0 363 MET B O   1 
ATOM   9147  C CB  . MET B 1 386 ? 35.041  12.548  89.598  1.000 28.094 0 363 MET B CB  1 
ATOM   9148  C CG  . MET B 1 386 ? 35.681  13.482  88.583  1.000 26.323 0 363 MET B CG  1 
ATOM   9149  S SD  . MET B 1 386 ? 36.108  15.101  89.268  1.000 26.622 0 363 MET B SD  1 
ATOM   9150  C CE  . MET B 1 386 ? 36.571  15.942  87.761  1.000 24.006 0 363 MET B CE  1 
ATOM   9151  N N   . GLU B 1 387 ? 33.380  10.036  90.770  1.000 29.231 0 364 GLU B N   1 
ATOM   9152  C CA  . GLU B 1 387 ? 33.119  8.996   91.793  1.000 31.080 0 364 GLU B CA  1 
ATOM   9153  C C   . GLU B 1 387 ? 33.181  7.607   91.153  1.000 31.233 0 364 GLU B C   1 
ATOM   9154  O O   . GLU B 1 387 ? 33.827  6.707   91.728  1.000 30.054 0 364 GLU B O   1 
ATOM   9155  C CB  . GLU B 1 387 ? 31.761  9.205   92.464  1.000 33.290 0 364 GLU B CB  1 
ATOM   9156  C CG  . GLU B 1 387 ? 31.766  10.246  93.573  1.000 35.047 0 364 GLU B CG  1 
ATOM   9157  C CD  . GLU B 1 387 ? 32.221  9.722   94.923  1.000 35.554 0 364 GLU B CD  1 
ATOM   9158  O OE1 . GLU B 1 387 ? 32.025  8.522   95.194  1.000 36.438 0 364 GLU B OE1 1 
ATOM   9159  O OE2 . GLU B 1 387 ? 32.759  10.513  95.710  1.000 37.781 0 364 GLU B OE2 1 
ATOM   9160  N N   . ALA B 1 388 ? 32.522  7.421   90.007  1.000 30.395 0 365 ALA B N   1 
ATOM   9161  C CA  . ALA B 1 388 ? 32.461  6.100   89.353  1.000 27.769 0 365 ALA B CA  1 
ATOM   9162  C C   . ALA B 1 388 ? 33.880  5.586   89.123  1.000 27.696 0 365 ALA B C   1 
ATOM   9163  O O   . ALA B 1 388 ? 34.152  4.413   89.441  1.000 28.905 0 365 ALA B O   1 
ATOM   9164  C CB  . ALA B 1 388 ? 31.672  6.156   88.063  1.000 25.703 0 365 ALA B CB  1 
ATOM   9165  N N   . THR B 1 389 ? 34.777  6.437   88.619  1.000 28.006 0 366 THR B N   1 
ATOM   9166  C CA  . THR B 1 389 ? 36.181  6.021   88.420  1.000 28.563 0 366 THR B CA  1 
ATOM   9167  C C   . THR B 1 389 ? 36.721  5.492   89.749  1.000 28.248 0 366 THR B C   1 
ATOM   9168  O O   . THR B 1 389 ? 37.320  4.403   89.761  1.000 27.519 0 366 THR B O   1 
ATOM   9169  C CB  . THR B 1 389 ? 37.076  7.151   87.889  1.000 29.533 0 366 THR B CB  1 
ATOM   9170  O OG1 . THR B 1 389 ? 36.565  7.693   86.666  1.000 26.092 0 366 THR B OG1 1 
ATOM   9171  C CG2 . THR B 1 389 ? 38.491  6.647   87.663  1.000 27.291 0 366 THR B CG2 1 
ATOM   9172  N N   . ALA B 1 390 ? 36.481  6.218   90.844  1.000 28.461 0 367 ALA B N   1 
ATOM   9173  C CA  . ALA B 1 390 ? 37.023  5.872   92.175  1.000 29.895 0 367 ALA B CA  1 
ATOM   9174  C C   . ALA B 1 390 ? 36.331  4.633   92.752  1.000 29.017 0 367 ALA B C   1 
ATOM   9175  O O   . ALA B 1 390 ? 36.938  3.953   93.600  1.000 29.136 0 367 ALA B O   1 
ATOM   9176  C CB  . ALA B 1 390 ? 36.901  7.055   93.108  1.000 28.521 0 367 ALA B CB  1 
ATOM   9177  N N   . HIS B 1 391 ? 35.105  4.346   92.314  1.000 28.483 0 368 HIS B N   1 
ATOM   9178  C CA  . HIS B 1 391 ? 34.400  3.100   92.673  1.000 27.365 0 368 HIS B CA  1 
ATOM   9179  C C   . HIS B 1 391 ? 35.017  1.918   91.930  1.000 27.557 0 368 HIS B C   1 
ATOM   9180  O O   . HIS B 1 391 ? 35.364  0.917   92.576  1.000 30.718 0 368 HIS B O   1 
ATOM   9181  C CB  . HIS B 1 391 ? 32.908  3.206   92.355  1.000 28.159 0 368 HIS B CB  1 
ATOM   9182  C CG  . HIS B 1 391 ? 32.135  3.995   93.354  1.000 26.950 0 368 HIS B CG  1 
ATOM   9183  N ND1 . HIS B 1 391 ? 30.890  4.509   93.081  1.000 28.583 0 368 HIS B ND1 1 
ATOM   9184  C CD2 . HIS B 1 391 ? 32.426  4.357   94.620  1.000 28.355 0 368 HIS B CD2 1 
ATOM   9185  C CE1 . HIS B 1 391 ? 30.445  5.156   94.136  1.000 29.552 0 368 HIS B CE1 1 
ATOM   9186  N NE2 . HIS B 1 391 ? 31.366  5.080   95.092  1.000 30.306 0 368 HIS B NE2 1 
ATOM   9187  N N   . VAL B 1 392 ? 35.143  2.024   90.611  1.000 26.739 0 369 VAL B N   1 
ATOM   9188  C CA  . VAL B 1 392 ? 35.383  0.833   89.761  1.000 26.176 0 369 VAL B CA  1 
ATOM   9189  C C   . VAL B 1 392 ? 36.876  0.522   89.679  1.000 26.157 0 369 VAL B C   1 
ATOM   9190  O O   . VAL B 1 392 ? 37.229  -0.666  89.742  1.000 27.884 0 369 VAL B O   1 
ATOM   9191  C CB  . VAL B 1 392 ? 34.758  1.008   88.371  1.000 25.417 0 369 VAL B CB  1 
ATOM   9192  C CG1 . VAL B 1 392 ? 35.098  -0.169  87.485  1.000 23.910 0 369 VAL B CG1 1 
ATOM   9193  C CG2 . VAL B 1 392 ? 33.246  1.168   88.489  1.000 26.038 0 369 VAL B CG2 1 
ATOM   9194  N N   . ARG B 1 393 ? 37.729  1.533   89.511  1.000 26.874 0 370 ARG B N   1 
ATOM   9195  C CA  . ARG B 1 393 ? 39.197  1.327   89.491  1.000 26.139 0 370 ARG B CA  1 
ATOM   9196  C C   . ARG B 1 393 ? 39.573  0.282   88.439  1.000 26.654 0 370 ARG B C   1 
ATOM   9197  O O   . ARG B 1 393 ? 40.392  -0.607  88.736  1.000 26.936 0 370 ARG B O   1 
ATOM   9198  C CB  . ARG B 1 393 ? 39.677  0.888   90.873  1.000 26.304 0 370 ARG B CB  1 
ATOM   9199  C CG  . ARG B 1 393 ? 39.174  1.798   91.968  1.000 31.081 0 370 ARG B CG  1 
ATOM   9200  C CD  . ARG B 1 393 ? 39.824  1.525   93.296  1.000 32.773 0 370 ARG B CD  1 
ATOM   9201  N NE  . ARG B 1 393 ? 39.266  2.450   94.264  1.000 39.102 0 370 ARG B NE  1 
ATOM   9202  C CZ  . ARG B 1 393 ? 39.854  2.798   95.399  1.000 43.312 0 370 ARG B CZ  1 
ATOM   9203  N NH1 . ARG B 1 393 ? 41.036  2.290   95.718  1.000 39.758 0 370 ARG B NH1 1 
ATOM   9204  N NH2 . ARG B 1 393 ? 39.259  3.666   96.205  1.000 44.987 0 370 ARG B NH2 1 
ATOM   9205  N N   . LEU B 1 394 ? 38.965  0.373   87.256  1.000 24.198 0 371 LEU B N   1 
ATOM   9206  C CA  . LEU B 1 394 ? 39.312  -0.482  86.106  1.000 22.526 0 371 LEU B CA  1 
ATOM   9207  C C   . LEU B 1 394 ? 39.966  0.371   85.031  1.000 23.218 0 371 LEU B C   1 
ATOM   9208  O O   . LEU B 1 394 ? 39.824  1.590   85.034  1.000 23.346 0 371 LEU B O   1 
ATOM   9209  C CB  . LEU B 1 394 ? 38.060  -1.182  85.573  1.000 21.891 0 371 LEU B CB  1 
ATOM   9210  C CG  . LEU B 1 394 ? 37.562  -2.348  86.429  1.000 23.239 0 371 LEU B CG  1 
ATOM   9211  C CD1 . LEU B 1 394 ? 36.461  -3.104  85.707  1.000 23.715 0 371 LEU B CD1 1 
ATOM   9212  C CD2 . LEU B 1 394 ? 38.681  -3.303  86.823  1.000 21.088 0 371 LEU B CD2 1 
ATOM   9213  N N   . PRO B 1 395 ? 40.701  -0.243  84.086  1.000 23.265 0 372 PRO B N   1 
ATOM   9214  C CA  . PRO B 1 395 ? 41.451  0.543   83.103  1.000 22.688 0 372 PRO B CA  1 
ATOM   9215  C C   . PRO B 1 395 ? 40.566  1.377   82.156  1.000 23.505 0 372 PRO B C   1 
ATOM   9216  O O   . PRO B 1 395 ? 41.015  2.423   81.703  1.000 24.092 0 372 PRO B O   1 
ATOM   9217  C CB  . PRO B 1 395 ? 42.259  -0.518  82.334  1.000 22.859 0 372 PRO B CB  1 
ATOM   9218  C CG  . PRO B 1 395 ? 42.213  -1.755  83.214  1.000 23.622 0 372 PRO B CG  1 
ATOM   9219  C CD  . PRO B 1 395 ? 40.879  -1.695  83.903  1.000 21.312 0 372 PRO B CD  1 
ATOM   9220  N N   . GLN B 1 396 ? 39.343  0.928   81.856  1.000 22.501 0 373 GLN B N   1 
ATOM   9221  C CA  . GLN B 1 396 ? 38.404  1.709   81.024  1.000 23.330 0 373 GLN B CA  1 
ATOM   9222  C C   . GLN B 1 396 ? 37.277  2.268   81.891  1.000 24.506 0 373 GLN B C   1 
ATOM   9223  O O   . GLN B 1 396 ? 36.818  1.612   82.823  1.000 26.623 0 373 GLN B O   1 
ATOM   9224  C CB  . GLN B 1 396 ? 37.861  0.859   79.874  1.000 22.107 0 373 GLN B CB  1 
ATOM   9225  C CG  . GLN B 1 396 ? 38.935  0.513   78.860  1.000 24.982 0 373 GLN B CG  1 
ATOM   9226  C CD  . GLN B 1 396 ? 39.394  1.724   78.077  1.000 24.057 0 373 GLN B CD  1 
ATOM   9227  O OE1 . GLN B 1 396 ? 38.586  2.408   77.458  1.000 21.352 0 373 GLN B OE1 1 
ATOM   9228  N NE2 . GLN B 1 396 ? 40.695  1.999   78.099  1.000 24.341 0 373 GLN B NE2 1 
ATOM   9229  N N   . PRO B 1 397 ? 36.766  3.475   81.585  1.000 22.736 0 374 PRO B N   1 
ATOM   9230  C CA  . PRO B 1 397 ? 37.173  4.215   80.396  1.000 23.481 0 374 PRO B CA  1 
ATOM   9231  C C   . PRO B 1 397 ? 38.467  5.005   80.566  1.000 25.137 0 374 PRO B C   1 
ATOM   9232  O O   . PRO B 1 397 ? 38.975  5.124   81.675  1.000 24.929 0 374 PRO B O   1 
ATOM   9233  C CB  . PRO B 1 397 ? 36.013  5.184   80.165  1.000 22.077 0 374 PRO B CB  1 
ATOM   9234  C CG  . PRO B 1 397 ? 35.482  5.435   81.541  1.000 23.369 0 374 PRO B CG  1 
ATOM   9235  C CD  . PRO B 1 397 ? 35.677  4.144   82.308  1.000 22.716 0 374 PRO B CD  1 
ATOM   9236  N N   . SER B 1 398 ? 38.957  5.528   79.442  1.000 25.234 0 375 SER B N   1 
ATOM   9237  C CA  . SER B 1 398 ? 40.048  6.516   79.410  1.000 23.365 0 375 SER B CA  1 
ATOM   9238  C C   . SER B 1 398 ? 39.471  7.803   80.001  1.000 25.651 0 375 SER B C   1 
ATOM   9239  O O   . SER B 1 398 ? 39.199  8.761   79.250  1.000 27.237 0 375 SER B O   1 
ATOM   9240  C CB  . SER B 1 398 ? 40.584  6.705   77.998  1.000 24.334 0 375 SER B CB  1 
ATOM   9241  O OG  . SER B 1 398 ? 41.330  5.581   77.521  1.000 22.505 0 375 SER B OG  1 
ATOM   9242  N N   . PHE B 1 399 ? 39.233  7.804   81.314  1.000 22.579 0 376 PHE B N   1 
ATOM   9243  C CA  . PHE B 1 399 ? 38.566  8.932   81.987  1.000 21.672 0 376 PHE B CA  1 
ATOM   9244  C C   . PHE B 1 399 ? 39.427  10.178  81.833  1.000 21.816 0 376 PHE B C   1 
ATOM   9245  O O   . PHE B 1 399 ? 40.658  10.089  81.917  1.000 21.716 0 376 PHE B O   1 
ATOM   9246  C CB  . PHE B 1 399 ? 38.315  8.618   83.458  1.000 22.498 0 376 PHE B CB  1 
ATOM   9247  C CG  . PHE B 1 399 ? 37.452  9.634   84.154  1.000 23.090 0 376 PHE B CG  1 
ATOM   9248  C CD1 . PHE B 1 399 ? 36.213  9.978   83.636  1.000 24.640 0 376 PHE B CD1 1 
ATOM   9249  C CD2 . PHE B 1 399 ? 37.863  10.222  85.337  1.000 25.013 0 376 PHE B CD2 1 
ATOM   9250  C CE1 . PHE B 1 399 ? 35.410  10.909  84.273  1.000 25.064 0 376 PHE B CE1 1 
ATOM   9251  C CE2 . PHE B 1 399 ? 37.055  11.152  85.980  1.000 25.779 0 376 PHE B CE2 1 
ATOM   9252  C CZ  . PHE B 1 399 ? 35.830  11.494  85.445  1.000 24.915 0 376 PHE B CZ  1 
ATOM   9253  N N   . SER B 1 400 ? 38.794  11.315  81.572  1.000 22.676 0 377 SER B N   1 
ATOM   9254  C CA  . SER B 1 400 ? 39.534  12.563  81.309  1.000 23.299 0 377 SER B CA  1 
ATOM   9255  C C   . SER B 1 400 ? 38.796  13.747  81.916  1.000 22.864 0 377 SER B C   1 
ATOM   9256  O O   . SER B 1 400 ? 37.599  13.625  82.226  1.000 23.587 0 377 SER B O   1 
ATOM   9257  C CB  . SER B 1 400 ? 39.763  12.757  79.823  1.000 24.735 0 377 SER B CB  1 
ATOM   9258  O OG  . SER B 1 400 ? 40.148  11.541  79.189  1.000 23.825 0 377 SER B OG  1 
ATOM   9259  N N   . ILE B 1 401 ? 39.517  14.848  82.115  1.000 22.224 0 378 ILE B N   1 
ATOM   9260  C CA  . ILE B 1 401 ? 38.899  16.142  82.478  1.000 24.133 0 378 ILE B CA  1 
ATOM   9261  C C   . ILE B 1 401 ? 39.347  17.181  81.470  1.000 23.472 0 378 ILE B C   1 
ATOM   9262  O O   . ILE B 1 401 ? 40.392  17.006  80.822  1.000 24.387 0 378 ILE B O   1 
ATOM   9263  C CB  . ILE B 1 401 ? 39.243  16.601  83.905  1.000 26.099 0 378 ILE B CB  1 
ATOM   9264  C CG1 . ILE B 1 401 ? 40.739  16.897  84.046  1.000 27.271 0 378 ILE B CG1 1 
ATOM   9265  C CG2 . ILE B 1 401 ? 38.731  15.595  84.935  1.000 27.202 0 378 ILE B CG2 1 
ATOM   9266  C CD1 . ILE B 1 401 ? 41.114  17.611  85.330  1.000 26.627 0 378 ILE B CD1 1 
ATOM   9267  N N   . ARG B 1 402 ? 38.551  18.232  81.365  1.000 22.016 0 379 ARG B N   1 
ATOM   9268  C CA  . ARG B 1 402 ? 38.881  19.401  80.541  1.000 23.850 0 379 ARG B CA  1 
ATOM   9269  C C   . ARG B 1 402 ? 39.155  20.567  81.479  1.000 24.728 0 379 ARG B C   1 
ATOM   9270  O O   . ARG B 1 402 ? 38.343  20.828  82.396  1.000 26.321 0 379 ARG B O   1 
ATOM   9271  C CB  . ARG B 1 402 ? 37.746  19.716  79.565  1.000 24.692 0 379 ARG B CB  1 
ATOM   9272  C CG  . ARG B 1 402 ? 37.700  18.828  78.322  1.000 23.426 0 379 ARG B CG  1 
ATOM   9273  C CD  . ARG B 1 402 ? 36.601  19.261  77.367  1.000 22.955 0 379 ARG B CD  1 
ATOM   9274  N NE  . ARG B 1 402 ? 36.632  20.706  77.135  1.000 24.920 0 379 ARG B NE  1 
ATOM   9275  C CZ  . ARG B 1 402 ? 35.816  21.384  76.323  1.000 24.466 0 379 ARG B CZ  1 
ATOM   9276  N NH1 . ARG B 1 402 ? 34.883  20.762  75.622  1.000 22.759 0 379 ARG B NH1 1 
ATOM   9277  N NH2 . ARG B 1 402 ? 35.937  22.698  76.215  1.000 23.662 0 379 ARG B NH2 1 
ATOM   9278  N N   . VAL B 1 403 ? 40.276  21.235  81.249  1.000 23.240 0 380 VAL B N   1 
ATOM   9279  C CA  . VAL B 1 403 ? 40.707  22.403  82.047  1.000 24.466 0 380 VAL B CA  1 
ATOM   9280  C C   . VAL B 1 403 ? 40.600  23.625  81.134  1.000 25.289 0 380 VAL B C   1 
ATOM   9281  O O   . VAL B 1 403 ? 40.953  23.524  79.938  1.000 25.072 0 380 VAL B O   1 
ATOM   9282  C CB  . VAL B 1 403 ? 42.122  22.183  82.623  1.000 24.182 0 380 VAL B CB  1 
ATOM   9283  C CG1 . VAL B 1 403 ? 42.691  23.434  83.265  1.000 23.481 0 380 VAL B CG1 1 
ATOM   9284  C CG2 . VAL B 1 403 ? 42.131  21.025  83.619  1.000 25.031 0 380 VAL B CG2 1 
ATOM   9285  N N   . TRP B 1 404 ? 40.041  24.713  81.663  1.000 24.866 0 381 TRP B N   1 
ATOM   9286  C CA  . TRP B 1 404 ? 40.083  26.046  81.024  1.000 27.410 0 381 TRP B CA  1 
ATOM   9287  C C   . TRP B 1 404 ? 40.302  27.081  82.122  1.000 28.305 0 381 TRP B C   1 
ATOM   9288  O O   . TRP B 1 404 ? 40.503  26.676  83.280  1.000 30.433 0 381 TRP B O   1 
ATOM   9289  C CB  . TRP B 1 404 ? 38.823  26.296  80.189  1.000 29.103 0 381 TRP B CB  1 
ATOM   9290  C CG  . TRP B 1 404 ? 37.572  26.606  80.949  1.000 28.790 0 381 TRP B CG  1 
ATOM   9291  C CD1 . TRP B 1 404 ? 36.848  25.763  81.744  1.000 28.838 0 381 TRP B CD1 1 
ATOM   9292  C CD2 . TRP B 1 404 ? 36.857  27.849  80.929  1.000 29.219 0 381 TRP B CD2 1 
ATOM   9293  N NE1 . TRP B 1 404 ? 35.746  26.407  82.242  1.000 28.131 0 381 TRP B NE1 1 
ATOM   9294  C CE2 . TRP B 1 404 ? 35.727  27.690  81.761  1.000 29.027 0 381 TRP B CE2 1 
ATOM   9295  C CE3 . TRP B 1 404 ? 37.071  29.083  80.305  1.000 29.497 0 381 TRP B CE3 1 
ATOM   9296  C CZ2 . TRP B 1 404 ? 34.816  28.722  81.982  1.000 28.514 0 381 TRP B CZ2 1 
ATOM   9297  C CZ3 . TRP B 1 404 ? 36.170  30.105  80.533  1.000 29.274 0 381 TRP B CZ3 1 
ATOM   9298  C CH2 . TRP B 1 404 ? 35.057  29.922  81.358  1.000 27.765 0 381 TRP B CH2 1 
ATOM   9299  N N   . GLN B 1 405 ? 40.289  28.372  81.786  1.000 28.293 0 382 GLN B N   1 
ATOM   9300  C CA  . GLN B 1 405 ? 40.701  29.403  82.768  1.000 29.605 0 382 GLN B CA  1 
ATOM   9301  C C   . GLN B 1 405 ? 39.687  29.497  83.908  1.000 29.195 0 382 GLN B C   1 
ATOM   9302  O O   . GLN B 1 405 ? 40.103  29.605  85.079  1.000 27.977 0 382 GLN B O   1 
ATOM   9303  C CB  . GLN B 1 405 ? 40.904  30.763  82.103  1.000 29.225 0 382 GLN B CB  1 
ATOM   9304  C CG  . GLN B 1 405 ? 42.172  30.848  81.255  1.000 30.655 0 382 GLN B CG  1 
ATOM   9305  C CD  . GLN B 1 405 ? 43.447  30.514  82.015  1.000 30.913 0 382 GLN B CD  1 
ATOM   9306  O OE1 . GLN B 1 405 ? 43.559  30.730  83.222  1.000 30.581 0 382 GLN B OE1 1 
ATOM   9307  N NE2 . GLN B 1 405 ? 44.436  29.986  81.303  1.000 29.428 0 382 GLN B NE2 1 
ATOM   9308  N N   . GLY B 1 406 ? 38.397  29.438  83.592  1.000 28.374 0 383 GLY B N   1 
ATOM   9309  C CA  . GLY B 1 406 ? 37.358  29.547  84.617  1.000 29.260 0 383 GLY B CA  1 
ATOM   9310  C C   . GLY B 1 406 ? 37.098  28.248  85.353  1.000 28.566 0 383 GLY B C   1 
ATOM   9311  O O   . GLY B 1 406 ? 36.051  28.153  86.006  1.000 30.070 0 383 GLY B O   1 
ATOM   9312  N N   . THR B 1 407 ? 37.988  27.262  85.274  1.000 29.621 0 384 THR B N   1 
ATOM   9313  C CA  . THR B 1 407 ? 37.686  25.938  85.849  1.000 29.068 0 384 THR B CA  1 
ATOM   9314  C C   . THR B 1 407 ? 37.580  26.068  87.364  1.000 29.562 0 384 THR B C   1 
ATOM   9315  O O   . THR B 1 407 ? 38.536  26.475  88.028  1.000 31.917 0 384 THR B O   1 
ATOM   9316  C CB  . THR B 1 407 ? 38.717  24.873  85.476  1.000 30.082 0 384 THR B CB  1 
ATOM   9317  O OG1 . THR B 1 407 ? 38.709  24.672  84.060  1.000 31.002 0 384 THR B OG1 1 
ATOM   9318  C CG2 . THR B 1 407 ? 38.376  23.572  86.151  1.000 30.773 0 384 THR B CG2 1 
ATOM   9319  N N   . PRO B 1 408 ? 36.428  25.717  87.956  1.000 28.288 0 385 PRO B N   1 
ATOM   9320  C CA  . PRO B 1 408 ? 36.254  25.848  89.399  1.000 27.593 0 385 PRO B CA  1 
ATOM   9321  C C   . PRO B 1 408 ? 37.373  25.123  90.138  1.000 28.639 0 385 PRO B C   1 
ATOM   9322  O O   . PRO B 1 408 ? 37.693  24.012  89.777  1.000 28.818 0 385 PRO B O   1 
ATOM   9323  C CB  . PRO B 1 408 ? 34.904  25.179  89.663  1.000 27.111 0 385 PRO B CB  1 
ATOM   9324  C CG  . PRO B 1 408 ? 34.177  25.315  88.358  1.000 27.869 0 385 PRO B CG  1 
ATOM   9325  C CD  . PRO B 1 408 ? 35.233  25.181  87.293  1.000 28.591 0 385 PRO B CD  1 
ATOM   9326  N N   . ASP B 1 409 ? 37.948  25.772  91.144  1.000 28.018 0 386 ASP B N   1 
ATOM   9327  C CA  . ASP B 1 409 ? 39.007  25.130  91.944  1.000 28.192 0 386 ASP B CA  1 
ATOM   9328  C C   . ASP B 1 409 ? 38.474  23.829  92.538  1.000 30.094 0 386 ASP B C   1 
ATOM   9329  O O   . ASP B 1 409 ? 39.239  22.862  92.599  1.000 33.528 0 386 ASP B O   1 
ATOM   9330  C CB  . ASP B 1 409 ? 39.545  26.076  93.012  1.000 29.695 0 386 ASP B CB  1 
ATOM   9331  C CG  . ASP B 1 409 ? 40.455  27.145  92.436  1.000 31.155 0 386 ASP B CG  1 
ATOM   9332  O OD1 . ASP B 1 409 ? 41.070  26.889  91.380  1.000 29.155 0 386 ASP B OD1 1 
ATOM   9333  O OD2 . ASP B 1 409 ? 40.532  28.231  93.035  1.000 32.082 0 386 ASP B OD2 1 
ATOM   9334  N N   . GLU B 1 410 ? 37.196  23.786  92.915  1.000 30.707 0 387 GLU B N   1 
ATOM   9335  C CA  . GLU B 1 410 ? 36.582  22.574  93.503  1.000 30.118 0 387 GLU B CA  1 
ATOM   9336  C C   . GLU B 1 410 ? 36.674  21.396  92.527  1.000 32.349 0 387 GLU B C   1 
ATOM   9337  O O   . GLU B 1 410 ? 36.673  20.239  92.986  1.000 30.515 0 387 GLU B O   1 
ATOM   9338  C CB  . GLU B 1 410 ? 35.130  22.846  93.899  1.000 34.187 0 387 GLU B CB  1 
ATOM   9339  C CG  . GLU B 1 410 ? 34.309  23.550  92.823  1.000 40.210 0 387 GLU B CG  1 
ATOM   9340  C CD  . GLU B 1 410 ? 32.838  23.152  92.784  1.000 45.488 0 387 GLU B CD  1 
ATOM   9341  O OE1 . GLU B 1 410 ? 32.234  23.214  91.682  1.000 45.673 0 387 GLU B OE1 1 
ATOM   9342  O OE2 . GLU B 1 410 ? 32.297  22.779  93.855  1.000 49.032 0 387 GLU B OE2 1 
ATOM   9343  N N   . PHE B 1 411 ? 36.756  21.679  91.226  1.000 33.867 0 388 PHE B N   1 
ATOM   9344  C CA  . PHE B 1 411 ? 36.822  20.658  90.156  1.000 34.326 0 388 PHE B CA  1 
ATOM   9345  C C   . PHE B 1 411 ? 38.259  20.165  89.990  1.000 34.370 0 388 PHE B C   1 
ATOM   9346  O O   . PHE B 1 411 ? 38.496  18.953  90.068  1.000 35.796 0 388 PHE B O   1 
ATOM   9347  C CB  . PHE B 1 411 ? 36.274  21.241  88.852  1.000 34.090 0 388 PHE B CB  1 
ATOM   9348  C CG  . PHE B 1 411 ? 36.451  20.375  87.634  1.000 33.782 0 388 PHE B CG  1 
ATOM   9349  C CD1 . PHE B 1 411 ? 35.521  19.405  87.310  1.000 34.231 0 388 PHE B CD1 1 
ATOM   9350  C CD2 . PHE B 1 411 ? 37.534  20.559  86.789  1.000 33.407 0 388 PHE B CD2 1 
ATOM   9351  C CE1 . PHE B 1 411 ? 35.682  18.629  86.166  1.000 33.985 0 388 PHE B CE1 1 
ATOM   9352  C CE2 . PHE B 1 411 ? 37.695  19.784  85.653  1.000 31.884 0 388 PHE B CE2 1 
ATOM   9353  C CZ  . PHE B 1 411 ? 36.771  18.815  85.346  1.000 30.477 0 388 PHE B CZ  1 
ATOM   9354  N N   . LEU B 1 412 ? 39.202  21.083  89.775  1.000 35.050 0 389 LEU B N   1 
ATOM   9355  C CA  . LEU B 1 412 ? 40.620  20.712  89.608  1.000 32.869 0 389 LEU B CA  1 
ATOM   9356  C C   . LEU B 1 412 ? 41.118  20.000  90.865  1.000 35.416 0 389 LEU B C   1 
ATOM   9357  O O   . LEU B 1 412 ? 41.778  18.960  90.728  1.000 36.268 0 389 LEU B O   1 
ATOM   9358  C CB  . LEU B 1 412 ? 41.459  21.955  89.310  1.000 31.796 0 389 LEU B CB  1 
ATOM   9359  C CG  . LEU B 1 412 ? 42.900  21.671  88.895  1.000 32.274 0 389 LEU B CG  1 
ATOM   9360  C CD1 . LEU B 1 412 ? 42.944  20.592  87.823  1.000 31.669 0 389 LEU B CD1 1 
ATOM   9361  C CD2 . LEU B 1 412 ? 43.557  22.943  88.391  1.000 32.042 0 389 LEU B CD2 1 
ATOM   9362  N N   . TYR B 1 413 ? 40.783  20.519  92.052  1.000 37.139 0 390 TYR B N   1 
ATOM   9363  C CA  . TYR B 1 413 ? 41.266  19.971  93.344  1.000 40.441 0 390 TYR B CA  1 
ATOM   9364  C C   . TYR B 1 413 ? 40.516  18.692  93.717  1.000 37.810 0 390 TYR B C   1 
ATOM   9365  O O   . TYR B 1 413 ? 40.853  18.104  94.761  1.000 38.243 0 390 TYR B O   1 
ATOM   9366  C CB  . TYR B 1 413 ? 41.146  20.987  94.493  1.000 42.822 0 390 TYR B CB  1 
ATOM   9367  C CG  . TYR B 1 413 ? 42.118  22.154  94.466  1.000 48.503 0 390 TYR B CG  1 
ATOM   9368  C CD1 . TYR B 1 413 ? 43.287  22.110  93.717  1.000 52.185 0 390 TYR B CD1 1 
ATOM   9369  C CD2 . TYR B 1 413 ? 41.874  23.309  95.206  1.000 49.802 0 390 TYR B CD2 1 
ATOM   9370  C CE1 . TYR B 1 413 ? 44.173  23.180  93.694  1.000 55.943 0 390 TYR B CE1 1 
ATOM   9371  C CE2 . TYR B 1 413 ? 42.754  24.385  95.197  1.000 50.554 0 390 TYR B CE2 1 
ATOM   9372  C CZ  . TYR B 1 413 ? 43.908  24.318  94.437  1.000 54.653 0 390 TYR B CZ  1 
ATOM   9373  O OH  . TYR B 1 413 ? 44.784  25.370  94.417  1.000 54.920 0 390 TYR B OH  1 
ATOM   9374  N N   . ARG B 1 414 ? 39.522  18.291  92.921  1.000 36.178 0 391 ARG B N   1 
ATOM   9375  C CA  . ARG B 1 414 ? 38.830  16.989  93.070  1.000 35.556 0 391 ARG B CA  1 
ATOM   9376  C C   . ARG B 1 414 ? 39.316  15.991  92.023  1.000 34.807 0 391 ARG B C   1 
ATOM   9377  O O   . ARG B 1 414 ? 39.421  14.793  92.344  1.000 36.454 0 391 ARG B O   1 
ATOM   9378  C CB  . ARG B 1 414 ? 37.311  17.141  92.960  1.000 34.233 0 391 ARG B CB  1 
ATOM   9379  C CG  . ARG B 1 414 ? 36.563  15.817  92.985  1.000 32.214 0 391 ARG B CG  1 
ATOM   9380  C CD  . ARG B 1 414 ? 36.668  15.230  94.370  1.000 31.908 0 391 ARG B CD  1 
ATOM   9381  N NE  . ARG B 1 414 ? 35.855  14.046  94.559  1.000 30.460 0 391 ARG B NE  1 
ATOM   9382  C CZ  . ARG B 1 414 ? 35.721  13.451  95.730  1.000 34.560 0 391 ARG B CZ  1 
ATOM   9383  N NH1 . ARG B 1 414 ? 36.347  13.951  96.782  1.000 36.498 0 391 ARG B NH1 1 
ATOM   9384  N NH2 . ARG B 1 414 ? 34.966  12.375  95.859  1.000 36.910 0 391 ARG B NH2 1 
ATOM   9385  N N   . ALA B 1 415 ? 39.580  16.440  90.801  1.000 31.658 0 392 ALA B N   1 
ATOM   9386  C CA  . ALA B 1 415 ? 40.230  15.571  89.813  1.000 28.668 0 392 ALA B CA  1 
ATOM   9387  C C   . ALA B 1 415 ? 41.594  15.173  90.367  1.000 29.786 0 392 ALA B C   1 
ATOM   9388  O O   . ALA B 1 415 ? 41.942  13.983  90.279  1.000 32.425 0 392 ALA B O   1 
ATOM   9389  C CB  . ALA B 1 415 ? 40.340  16.258  88.475  1.000 29.826 0 392 ALA B CB  1 
ATOM   9390  N N   . CYS B 1 416 ? 42.316  16.127  90.968  1.000 29.456 0 393 CYS B N   1 
ATOM   9391  C CA  . CYS B 1 416 ? 43.652  15.874  91.555  1.000 27.217 0 393 CYS B CA  1 
ATOM   9392  C C   . CYS B 1 416 ? 43.563  14.785  92.617  1.000 28.592 0 393 CYS B C   1 
ATOM   9393  O O   . CYS B 1 416 ? 44.308  13.796  92.537  1.000 28.564 0 393 CYS B O   1 
ATOM   9394  C CB  . CYS B 1 416 ? 44.230  17.139  92.165  1.000 26.926 0 393 CYS B CB  1 
ATOM   9395  S SG  . CYS B 1 416 ? 44.997  18.214  90.931  1.000 34.519 0 393 CYS B SG  1 
ATOM   9396  N N   . GLU B 1 417 ? 42.657  14.972  93.574  1.000 29.982 0 394 GLU B N   1 
ATOM   9397  C CA  . GLU B 1 417 ? 42.357  14.005  94.650  1.000 28.894 0 394 GLU B CA  1 
ATOM   9398  C C   . GLU B 1 417 ? 42.061  12.619  94.073  1.000 28.841 0 394 GLU B C   1 
ATOM   9399  O O   . GLU B 1 417 ? 42.379  11.617  94.732  1.000 27.417 0 394 GLU B O   1 
ATOM   9400  C CB  . GLU B 1 417 ? 41.189  14.550  95.463  1.000 30.059 0 394 GLU B CB  1 
ATOM   9401  C CG  . GLU B 1 417 ? 40.491  13.530  96.322  1.000 33.276 0 394 GLU B CG  1 
ATOM   9402  C CD  . GLU B 1 417 ? 39.748  14.183  97.463  1.000 33.583 0 394 GLU B CD  1 
ATOM   9403  O OE1 . GLU B 1 417 ? 40.097  15.318  97.815  1.000 33.261 0 394 GLU B OE1 1 
ATOM   9404  O OE2 . GLU B 1 417 ? 38.821  13.563  97.993  1.000 39.514 0 394 GLU B OE2 1 
ATOM   9405  N N   . LEU B 1 418 ? 41.462  12.554  92.884  1.000 28.991 0 395 LEU B N   1 
ATOM   9406  C CA  . LEU B 1 418 ? 41.194  11.261  92.222  1.000 26.631 0 395 LEU B CA  1 
ATOM   9407  C C   . LEU B 1 418 ? 42.478  10.727  91.599  1.000 26.794 0 395 LEU B C   1 
ATOM   9408  O O   . LEU B 1 418 ? 42.745  9.524   91.731  1.000 27.846 0 395 LEU B O   1 
ATOM   9409  C CB  . LEU B 1 418 ? 40.104  11.410  91.159  1.000 23.356 0 395 LEU B CB  1 
ATOM   9410  C CG  . LEU B 1 418 ? 39.809  10.132  90.383  1.000 23.104 0 395 LEU B CG  1 
ATOM   9411  C CD1 . LEU B 1 418 ? 39.577  8.989   91.350  1.000 26.153 0 395 LEU B CD1 1 
ATOM   9412  C CD2 . LEU B 1 418 ? 38.608  10.296  89.464  1.000 23.029 0 395 LEU B CD2 1 
ATOM   9413  N N   . VAL B 1 419 ? 43.246  11.592  90.937  1.000 26.988 0 396 VAL B N   1 
ATOM   9414  C CA  . VAL B 1 419 ? 44.515  11.179  90.291  1.000 27.326 0 396 VAL B CA  1 
ATOM   9415  C C   . VAL B 1 419 ? 45.402  10.492  91.333  1.000 28.752 0 396 VAL B C   1 
ATOM   9416  O O   . VAL B 1 419 ? 46.011  9.457   91.005  1.000 30.023 0 396 VAL B O   1 
ATOM   9417  C CB  . VAL B 1 419 ? 45.239  12.366  89.628  1.000 26.967 0 396 VAL B CB  1 
ATOM   9418  C CG1 . VAL B 1 419 ? 46.641  11.971  89.193  1.000 27.550 0 396 VAL B CG1 1 
ATOM   9419  C CG2 . VAL B 1 419 ? 44.459  12.918  88.442  1.000 23.810 0 396 VAL B CG2 1 
ATOM   9420  N N   . ARG B 1 420 ? 45.447  11.017  92.563  1.000 31.018 0 397 ARG B N   1 
ATOM   9421  C CA  . ARG B 1 420 ? 46.384  10.520  93.599  1.000 30.887 0 397 ARG B CA  1 
ATOM   9422  C C   . ARG B 1 420 ? 46.068  9.067   93.970  1.000 30.389 0 397 ARG B C   1 
ATOM   9423  O O   . ARG B 1 420 ? 46.850  8.484   94.736  1.000 30.091 0 397 ARG B O   1 
ATOM   9424  C CB  . ARG B 1 420 ? 46.404  11.437  94.835  1.000 33.682 0 397 ARG B CB  1 
ATOM   9425  C CG  . ARG B 1 420 ? 45.143  11.396  95.685  1.000 37.493 0 397 ARG B CG  1 
ATOM   9426  C CD  . ARG B 1 420 ? 44.977  12.545  96.684  1.000 40.072 0 397 ARG B CD  1 
ATOM   9427  N NE  . ARG B 1 420 ? 45.799  12.497  97.891  1.000 39.358 0 397 ARG B NE  1 
ATOM   9428  C CZ  . ARG B 1 420 ? 45.677  13.343  98.916  1.000 36.864 0 397 ARG B CZ  1 
ATOM   9429  N NH1 . ARG B 1 420 ? 44.769  14.300  98.895  1.000 33.959 0 397 ARG B NH1 1 
ATOM   9430  N NH2 . ARG B 1 420 ? 46.455  13.230  99.976  1.000 39.174 0 397 ARG B NH2 1 
ATOM   9431  N N   . LEU B 1 421 ? 44.996  8.483   93.422  1.000 30.954 0 398 LEU B N   1 
ATOM   9432  C CA  . LEU B 1 421 ? 44.678  7.049   93.622  1.000 33.393 0 398 LEU B CA  1 
ATOM   9433  C C   . LEU B 1 421 ? 45.563  6.146   92.765  1.000 33.022 0 398 LEU B C   1 
ATOM   9434  O O   . LEU B 1 421 ? 45.543  4.925   93.001  1.000 35.453 0 398 LEU B O   1 
ATOM   9435  C CB  . LEU B 1 421 ? 43.203  6.768   93.322  1.000 33.456 0 398 LEU B CB  1 
ATOM   9436  C CG  . LEU B 1 421 ? 42.237  7.300   94.377  1.000 37.135 0 398 LEU B CG  1 
ATOM   9437  C CD1 . LEU B 1 421 ? 40.819  6.835   94.094  1.000 38.680 0 398 LEU B CD1 1 
ATOM   9438  C CD2 . LEU B 1 421 ? 42.672  6.875   95.775  1.000 37.816 0 398 LEU B CD2 1 
ATOM   9439  N N   . GLY B 1 422 ? 46.302  6.697   91.801  1.000 28.884 0 399 GLY B N   1 
ATOM   9440  C CA  . GLY B 1 422 ? 47.311  5.925   91.063  1.000 27.902 0 399 GLY B CA  1 
ATOM   9441  C C   . GLY B 1 422 ? 46.717  4.972   90.044  1.000 24.412 0 399 GLY B C   1 
ATOM   9442  O O   . GLY B 1 422 ? 47.278  3.884   89.862  1.000 22.185 0 399 GLY B O   1 
ATOM   9443  N N   . LEU B 1 423 ? 45.606  5.352   89.414  1.000 24.469 0 400 LEU B N   1 
ATOM   9444  C CA  . LEU B 1 423 ? 45.032  4.629   88.260  1.000 22.726 0 400 LEU B CA  1 
ATOM   9445  C C   . LEU B 1 423 ? 45.480  5.266   86.950  1.000 23.262 0 400 LEU B C   1 
ATOM   9446  O O   . LEU B 1 423 ? 45.361  4.604   85.907  1.000 22.495 0 400 LEU B O   1 
ATOM   9447  C CB  . LEU B 1 423 ? 43.510  4.656   88.345  1.000 21.733 0 400 LEU B CB  1 
ATOM   9448  C CG  . LEU B 1 423 ? 42.910  3.965   89.564  1.000 23.258 0 400 LEU B CG  1 
ATOM   9449  C CD1 . LEU B 1 423 ? 41.454  4.378   89.719  1.000 23.524 0 400 LEU B CD1 1 
ATOM   9450  C CD2 . LEU B 1 423 ? 43.040  2.447   89.455  1.000 22.165 0 400 LEU B CD2 1 
ATOM   9451  N N   . GLY B 1 424 ? 45.950  6.517   87.002  1.000 23.195 0 401 GLY B N   1 
ATOM   9452  C CA  . GLY B 1 424 ? 46.394  7.274   85.827  1.000 21.437 0 401 GLY B CA  1 
ATOM   9453  C C   . GLY B 1 424 ? 45.387  8.309   85.363  1.000 22.351 0 401 GLY B C   1 
ATOM   9454  O O   . GLY B 1 424 ? 45.789  9.285   84.701  1.000 22.366 0 401 GLY B O   1 
ATOM   9455  N N   . VAL B 1 425 ? 44.120  8.124   85.709  1.000 22.795 0 402 VAL B N   1 
ATOM   9456  C CA  . VAL B 1 425 ? 43.023  8.967   85.184  1.000 23.840 0 402 VAL B CA  1 
ATOM   9457  C C   . VAL B 1 425 ? 42.483  9.819   86.323  1.000 24.318 0 402 VAL B C   1 
ATOM   9458  O O   . VAL B 1 425 ? 42.485  9.388   87.476  1.000 24.978 0 402 VAL B O   1 
ATOM   9459  C CB  . VAL B 1 425 ? 41.925  8.105   84.542  1.000 24.933 0 402 VAL B CB  1 
ATOM   9460  C CG1 . VAL B 1 425 ? 42.400  7.576   83.213  1.000 23.567 0 402 VAL B CG1 1 
ATOM   9461  C CG2 . VAL B 1 425 ? 41.490  6.965   85.451  1.000 23.469 0 402 VAL B CG2 1 
ATOM   9462  N N   . PRO B 1 426 ? 41.999  11.042  86.047  1.000 21.603 0 403 PRO B N   1 
ATOM   9463  C CA  . PRO B 1 426 ? 41.893  11.594  84.696  1.000 21.917 0 403 PRO B CA  1 
ATOM   9464  C C   . PRO B 1 426 ? 43.189  12.128  84.070  1.000 20.994 0 403 PRO B C   1 
ATOM   9465  O O   . PRO B 1 426 ? 44.023  12.674  84.768  1.000 19.016 0 403 PRO B O   1 
ATOM   9466  C CB  . PRO B 1 426 ? 40.937  12.768  84.901  1.000 22.304 0 403 PRO B CB  1 
ATOM   9467  C CG  . PRO B 1 426 ? 41.220  13.216  86.296  1.000 23.680 0 403 PRO B CG  1 
ATOM   9468  C CD  . PRO B 1 426 ? 41.480  11.952  87.069  1.000 21.470 0 403 PRO B CD  1 
ATOM   9469  N N   . ALA B 1 427 ? 43.322  11.943  82.755  1.000 22.214 0 404 ALA B N   1 
ATOM   9470  C CA  . ALA B 1 427 ? 44.216  12.759  81.919  1.000 22.916 0 404 ALA B CA  1 
ATOM   9471  C C   . ALA B 1 427 ? 43.622  14.164  81.856  1.000 25.450 0 404 ALA B C   1 
ATOM   9472  O O   . ALA B 1 427 ? 42.396  14.324  82.034  1.000 26.985 0 404 ALA B O   1 
ATOM   9473  C CB  . ALA B 1 427 ? 44.383  12.169  80.534  1.000 20.752 0 404 ALA B CB  1 
ATOM   9474  N N   . MET B 1 428 ? 44.472  15.157  81.622  1.000 24.102 0 405 MET B N   1 
ATOM   9475  C CA  . MET B 1 428 ? 44.057  16.566  81.672  1.000 22.477 0 405 MET B CA  1 
ATOM   9476  C C   . MET B 1 428 ? 44.357  17.213  80.321  1.000 22.829 0 405 MET B C   1 
ATOM   9477  O O   . MET B 1 428 ? 45.461  17.002  79.776  1.000 21.206 0 405 MET B O   1 
ATOM   9478  C CB  . MET B 1 428 ? 44.759  17.258  82.840  1.000 22.871 0 405 MET B CB  1 
ATOM   9479  C CG  . MET B 1 428 ? 44.420  16.587  84.166  1.000 22.650 0 405 MET B CG  1 
ATOM   9480  S SD  . MET B 1 428 ? 45.210  17.314  85.620  1.000 25.497 0 405 MET B SD  1 
ATOM   9481  C CE  . MET B 1 428 ? 44.413  16.411  86.951  1.000 24.480 0 405 MET B CE  1 
ATOM   9482  N N   . TYR B 1 429 ? 43.362  17.920  79.775  1.000 22.631 0 406 TYR B N   1 
ATOM   9483  C CA  . TYR B 1 429 ? 43.432  18.570  78.451  1.000 24.483 0 406 TYR B CA  1 
ATOM   9484  C C   . TYR B 1 429 ? 43.075  20.044  78.598  1.000 23.411 0 406 TYR B C   1 
ATOM   9485  O O   . TYR B 1 429 ? 42.201  20.381  79.403  1.000 24.139 0 406 TYR B O   1 
ATOM   9486  C CB  . TYR B 1 429 ? 42.526  17.857  77.439  1.000 24.137 0 406 TYR B CB  1 
ATOM   9487  C CG  . TYR B 1 429 ? 42.826  16.383  77.339  1.000 22.679 0 406 TYR B CG  1 
ATOM   9488  C CD1 . TYR B 1 429 ? 42.337  15.497  78.285  1.000 21.325 0 406 TYR B CD1 1 
ATOM   9489  C CD2 . TYR B 1 429 ? 43.638  15.881  76.332  1.000 21.738 0 406 TYR B CD2 1 
ATOM   9490  C CE1 . TYR B 1 429 ? 42.629  14.149  78.223  1.000 20.856 0 406 TYR B CE1 1 
ATOM   9491  C CE2 . TYR B 1 429 ? 43.930  14.531  76.252  1.000 21.018 0 406 TYR B CE2 1 
ATOM   9492  C CZ  . TYR B 1 429 ? 43.432  13.668  77.208  1.000 20.870 0 406 TYR B CZ  1 
ATOM   9493  O OH  . TYR B 1 429 ? 43.723  12.336  77.158  1.000 21.919 0 406 TYR B OH  1 
ATOM   9494  N N   . ASN B 1 430 ? 43.743  20.883  77.809  1.000 24.164 0 407 ASN B N   1 
ATOM   9495  C CA  . ASN B 1 430 ? 43.789  22.347  78.005  1.000 26.365 0 407 ASN B CA  1 
ATOM   9496  C C   . ASN B 1 430 ? 42.962  23.037  76.922  1.000 25.693 0 407 ASN B C   1 
ATOM   9497  O O   . ASN B 1 430 ? 43.458  23.181  75.791  1.000 23.258 0 407 ASN B O   1 
ATOM   9498  C CB  . ASN B 1 430 ? 45.235  22.839  77.997  1.000 25.431 0 407 ASN B CB  1 
ATOM   9499  C CG  . ASN B 1 430 ? 45.361  24.349  78.121  1.000 26.940 0 407 ASN B CG  1 
ATOM   9500  O OD1 . ASN B 1 430 ? 44.366  25.073  78.182  1.000 26.663 0 407 ASN B OD1 1 
ATOM   9501  N ND2 . ASN B 1 430 ? 46.594  24.829  78.154  1.000 26.263 0 407 ASN B ND2 1 
ATOM   9502  N N   . ASP B 1 431 ? 41.762  23.498  77.284  1.000 25.378 0 408 ASP B N   1 
ATOM   9503  C CA  . ASP B 1 431 ? 40.875  24.229  76.348  1.000 26.943 0 408 ASP B CA  1 
ATOM   9504  C C   . ASP B 1 431 ? 41.645  25.367  75.668  1.000 25.595 0 408 ASP B C   1 
ATOM   9505  O O   . ASP B 1 431 ? 41.397  25.632  74.480  1.000 24.323 0 408 ASP B O   1 
ATOM   9506  C CB  . ASP B 1 431 ? 39.641  24.801  77.059  1.000 27.411 0 408 ASP B CB  1 
ATOM   9507  C CG  . ASP B 1 431 ? 38.611  23.765  77.512  1.000 27.534 0 408 ASP B CG  1 
ATOM   9508  O OD1 . ASP B 1 431 ? 38.868  22.544  77.421  1.000 26.381 0 408 ASP B OD1 1 
ATOM   9509  O OD2 . ASP B 1 431 ? 37.527  24.193  77.932  1.000 28.420 0 408 ASP B OD2 1 
ATOM   9510  N N   . GLU B 1 432 ? 42.566  26.005  76.388  1.000 26.001 0 409 GLU B N   1 
ATOM   9511  C CA  . GLU B 1 432 ? 43.179  27.286  75.976  1.000 23.875 0 409 GLU B CA  1 
ATOM   9512  C C   . GLU B 1 432 ? 44.285  27.073  74.949  1.000 23.996 0 409 GLU B C   1 
ATOM   9513  O O   . GLU B 1 432 ? 44.777  28.086  74.400  1.000 23.964 0 409 GLU B O   1 
ATOM   9514  C CB  . GLU B 1 432 ? 43.680  28.009  77.216  1.000 25.481 0 409 GLU B CB  1 
ATOM   9515  C CG  . GLU B 1 432 ? 42.545  28.274  78.181  1.000 26.596 0 409 GLU B CG  1 
ATOM   9516  C CD  . GLU B 1 432 ? 41.540  29.226  77.576  1.000 27.137 0 409 GLU B CD  1 
ATOM   9517  O OE1 . GLU B 1 432 ? 41.983  30.236  76.995  1.000 30.576 0 409 GLU B OE1 1 
ATOM   9518  O OE2 . GLU B 1 432 ? 40.330  28.948  77.647  1.000 27.982 0 409 GLU B OE2 1 
ATOM   9519  N N   . VAL B 1 433 ? 44.650  25.811  74.695  1.000 25.305 0 410 VAL B N   1 
ATOM   9520  C CA  . VAL B 1 433 ? 45.576  25.423  73.600  1.000 22.163 0 410 VAL B CA  1 
ATOM   9521  C C   . VAL B 1 433 ? 44.829  24.635  72.525  1.000 19.478 0 410 VAL B C   1 
ATOM   9522  O O   . VAL B 1 433 ? 45.033  24.932  71.330  1.000 20.510 0 410 VAL B O   1 
ATOM   9523  C CB  . VAL B 1 433 ? 46.787  24.627  74.122  1.000 23.480 0 410 VAL B CB  1 
ATOM   9524  C CG1 . VAL B 1 433 ? 47.359  23.709  73.039  1.000 23.075 0 410 VAL B CG1 1 
ATOM   9525  C CG2 . VAL B 1 433 ? 47.860  25.564  74.666  1.000 22.845 0 410 VAL B CG2 1 
ATOM   9526  N N   . ILE B 1 434 ? 44.010  23.659  72.928  1.000 17.639 0 411 ILE B N   1 
ATOM   9527  C CA  . ILE B 1 434 ? 43.292  22.766  71.980  1.000 17.562 0 411 ILE B CA  1 
ATOM   9528  C C   . ILE B 1 434 ? 42.317  23.575  71.119  1.000 18.424 0 411 ILE B C   1 
ATOM   9529  O O   . ILE B 1 434 ? 42.229  23.324  69.899  1.000 17.721 0 411 ILE B O   1 
ATOM   9530  C CB  . ILE B 1 434 ? 42.578  21.632  72.735  1.000 17.174 0 411 ILE B CB  1 
ATOM   9531  C CG1 . ILE B 1 434 ? 43.581  20.603  73.253  1.000 17.393 0 411 ILE B CG1 1 
ATOM   9532  C CG2 . ILE B 1 434 ? 41.534  20.971  71.862  1.000 17.110 0 411 ILE B CG2 1 
ATOM   9533  C CD1 . ILE B 1 434 ? 42.977  19.610  74.211  1.000 18.435 0 411 ILE B CD1 1 
ATOM   9534  N N   . ILE B 1 435 ? 41.592  24.510  71.727  1.000 17.766 0 412 ILE B N   1 
ATOM   9535  C CA  . ILE B 1 435 ? 40.519  25.247  71.021  1.000 16.530 0 412 ILE B CA  1 
ATOM   9536  C C   . ILE B 1 435 ? 41.128  26.158  69.959  1.000 18.143 0 412 ILE B C   1 
ATOM   9537  O O   . ILE B 1 435 ? 40.711  26.101  68.801  1.000 18.124 0 412 ILE B O   1 
ATOM   9538  C CB  . ILE B 1 435 ? 39.616  25.988  72.017  1.000 15.152 0 412 ILE B CB  1 
ATOM   9539  C CG1 . ILE B 1 435 ? 38.772  24.973  72.786  1.000 16.317 0 412 ILE B CG1 1 
ATOM   9540  C CG2 . ILE B 1 435 ? 38.765  27.021  71.301  1.000 15.615 0 412 ILE B CG2 1 
ATOM   9541  C CD1 . ILE B 1 435 ? 38.066  25.530  73.989  1.000 16.888 0 412 ILE B CD1 1 
ATOM   9542  N N   . PRO B 1 436 ? 42.116  27.024  70.265  1.000 19.360 0 413 PRO B N   1 
ATOM   9543  C CA  . PRO B 1 436 ? 42.790  27.730  69.178  1.000 18.714 0 413 PRO B CA  1 
ATOM   9544  C C   . PRO B 1 436 ? 43.400  26.756  68.162  1.000 18.752 0 413 PRO B C   1 
ATOM   9545  O O   . PRO B 1 436 ? 43.425  27.087  66.983  1.000 19.107 0 413 PRO B O   1 
ATOM   9546  C CB  . PRO B 1 436 ? 43.853  28.576  69.893  1.000 18.773 0 413 PRO B CB  1 
ATOM   9547  C CG  . PRO B 1 436 ? 43.326  28.738  71.286  1.000 18.402 0 413 PRO B CG  1 
ATOM   9548  C CD  . PRO B 1 436 ? 42.612  27.442  71.591  1.000 18.947 0 413 PRO B CD  1 
ATOM   9549  N N   . ALA B 1 437 ? 43.853  25.576  68.605  1.000 18.274 0 414 ALA B N   1 
ATOM   9550  C CA  . ALA B 1 437 ? 44.495  24.604  67.697  1.000 17.958 0 414 ALA B CA  1 
ATOM   9551  C C   . ALA B 1 437 ? 43.459  24.036  66.730  1.000 18.433 0 414 ALA B C   1 
ATOM   9552  O O   . ALA B 1 437 ? 43.776  23.899  65.540  1.000 19.394 0 414 ALA B O   1 
ATOM   9553  C CB  . ALA B 1 437 ? 45.202  23.508  68.462  1.000 16.295 0 414 ALA B CB  1 
ATOM   9554  N N   . LEU B 1 438 ? 42.255  23.730  67.212  1.000 17.910 0 415 LEU B N   1 
ATOM   9555  C CA  . LEU B 1 438 ? 41.175  23.241  66.326  1.000 17.009 0 415 LEU B CA  1 
ATOM   9556  C C   . LEU B 1 438 ? 40.795  24.328  65.322  1.000 18.985 0 415 LEU B C   1 
ATOM   9557  O O   . LEU B 1 438 ? 40.483  23.998  64.171  1.000 19.338 0 415 LEU B O   1 
ATOM   9558  C CB  . LEU B 1 438 ? 39.973  22.810  67.161  1.000 15.700 0 415 LEU B CB  1 
ATOM   9559  C CG  . LEU B 1 438 ? 40.198  21.504  67.915  1.000 16.158 0 415 LEU B CG  1 
ATOM   9560  C CD1 . LEU B 1 438 ? 39.191  21.333  69.032  1.000 16.814 0 415 LEU B CD1 1 
ATOM   9561  C CD2 . LEU B 1 438 ? 40.133  20.325  66.959  1.000 16.177 0 415 LEU B CD2 1 
ATOM   9562  N N   . GLN B 1 439 ? 40.843  25.593  65.733  1.000 19.972 0 416 GLN B N   1 
ATOM   9563  C CA  . GLN B 1 439 ? 40.529  26.723  64.831  1.000 20.178 0 416 GLN B CA  1 
ATOM   9564  C C   . GLN B 1 439 ? 41.545  26.802  63.689  1.000 21.354 0 416 GLN B C   1 
ATOM   9565  O O   . GLN B 1 439 ? 41.145  26.948  62.522  1.000 18.539 0 416 GLN B O   1 
ATOM   9566  C CB  . GLN B 1 439 ? 40.508  28.027  65.620  1.000 22.015 0 416 GLN B CB  1 
ATOM   9567  C CG  . GLN B 1 439 ? 39.113  28.457  66.023  1.000 23.081 0 416 GLN B CG  1 
ATOM   9568  C CD  . GLN B 1 439 ? 39.129  29.360  67.230  1.000 21.974 0 416 GLN B CD  1 
ATOM   9569  O OE1 . GLN B 1 439 ? 39.763  29.068  68.246  1.000 21.561 0 416 GLN B OE1 1 
ATOM   9570  N NE2 . GLN B 1 439 ? 38.425  30.472  67.123  1.000 21.251 0 416 GLN B NE2 1 
ATOM   9571  N N   . ASN B 1 440 ? 42.832  26.698  64.011  1.000 21.918 0 417 ASN B N   1 
ATOM   9572  C CA  . ASN B 1 440 ? 43.886  26.708  62.979  1.000 20.322 0 417 ASN B CA  1 
ATOM   9573  C C   . ASN B 1 440 ? 43.565  25.678  61.903  1.000 19.015 0 417 ASN B C   1 
ATOM   9574  O O   . ASN B 1 440 ? 44.097  25.828  60.801  1.000 19.883 0 417 ASN B O   1 
ATOM   9575  C CB  . ASN B 1 440 ? 45.272  26.422  63.559  1.000 21.224 0 417 ASN B CB  1 
ATOM   9576  C CG  . ASN B 1 440 ? 46.381  27.077  62.755  1.000 20.560 0 417 ASN B CG  1 
ATOM   9577  O OD1 . ASN B 1 440 ? 46.214  28.177  62.238  1.000 21.349 0 417 ASN B OD1 1 
ATOM   9578  N ND2 . ASN B 1 440 ? 47.518  26.412  62.640  1.000 19.623 0 417 ASN B ND2 1 
ATOM   9579  N N   . ARG B 1 441 ? 42.751  24.664  62.215  1.000 17.282 0 418 ARG B N   1 
ATOM   9580  C CA  . ARG B 1 441 ? 42.424  23.583  61.260  1.000 18.353 0 418 ARG B CA  1 
ATOM   9581  C C   . ARG B 1 441 ? 41.036  23.759  60.647  1.000 19.522 0 418 ARG B C   1 
ATOM   9582  O O   . ARG B 1 441 ? 40.538  22.787  60.055  1.000 17.037 0 418 ARG B O   1 
ATOM   9583  C CB  . ARG B 1 441 ? 42.527  22.218  61.936  1.000 18.002 0 418 ARG B CB  1 
ATOM   9584  C CG  . ARG B 1 441 ? 43.895  21.911  62.527  1.000 17.947 0 418 ARG B CG  1 
ATOM   9585  C CD  . ARG B 1 441 ? 44.990  21.884  61.483  1.000 16.470 0 418 ARG B CD  1 
ATOM   9586  N NE  . ARG B 1 441 ? 46.290  21.639  62.088  1.000 15.324 0 418 ARG B NE  1 
ATOM   9587  C CZ  . ARG B 1 441 ? 47.444  21.918  61.503  1.000 15.563 0 418 ARG B CZ  1 
ATOM   9588  N NH1 . ARG B 1 441 ? 47.462  22.450  60.294  1.000 15.841 0 418 ARG B NH1 1 
ATOM   9589  N NH2 . ARG B 1 441 ? 48.578  21.669  62.127  1.000 16.586 0 418 ARG B NH2 1 
ATOM   9590  N N   . GLY B 1 442 ? 40.445  24.952  60.760  1.000 20.631 0 419 GLY B N   1 
ATOM   9591  C CA  . GLY B 1 442 ? 39.131  25.262  60.173  1.000 19.215 0 419 GLY B CA  1 
ATOM   9592  C C   . GLY B 1 442 ? 37.939  24.803  61.006  1.000 21.037 0 419 GLY B C   1 
ATOM   9593  O O   . GLY B 1 442 ? 36.826  24.706  60.438  1.000 20.809 0 419 GLY B O   1 
ATOM   9594  N N   . VAL B 1 443 ? 38.121  24.540  62.302  1.000 19.649 0 420 VAL B N   1 
ATOM   9595  C CA  . VAL B 1 443 ? 36.979  24.280  63.209  1.000 20.660 0 420 VAL B CA  1 
ATOM   9596  C C   . VAL B 1 443 ? 36.497  25.620  63.746  1.000 23.198 0 420 VAL B C   1 
ATOM   9597  O O   . VAL B 1 443 ? 37.328  26.437  64.177  1.000 23.524 0 420 VAL B O   1 
ATOM   9598  C CB  . VAL B 1 443 ? 37.334  23.320  64.352  1.000 21.013 0 420 VAL B CB  1 
ATOM   9599  C CG1 . VAL B 1 443 ? 36.092  22.928  65.133  1.000 21.446 0 420 VAL B CG1 1 
ATOM   9600  C CG2 . VAL B 1 443 ? 38.001  22.084  63.812  1.000 21.110 0 420 VAL B CG2 1 
ATOM   9601  N N   . SER B 1 444 ? 35.186  25.836  63.709  1.000 24.197 0 421 SER B N   1 
ATOM   9602  C CA  . SER B 1 444 ? 34.584  27.081  64.221  1.000 24.701 0 421 SER B CA  1 
ATOM   9603  C C   . SER B 1 444 ? 34.805  27.163  65.729  1.000 24.071 0 421 SER B C   1 
ATOM   9604  O O   . SER B 1 444 ? 34.949  26.120  66.389  1.000 22.753 0 421 SER B O   1 
ATOM   9605  C CB  . SER B 1 444 ? 33.113  27.168  63.879  1.000 25.915 0 421 SER B CB  1 
ATOM   9606  O OG  . SER B 1 444 ? 32.372  26.100  64.464  1.000 24.788 0 421 SER B OG  1 
ATOM   9607  N N   . LEU B 1 445 ? 34.846  28.381  66.254  1.000 24.681 0 422 LEU B N   1 
ATOM   9608  C CA  . LEU B 1 445 ? 34.892  28.585  67.714  1.000 25.017 0 422 LEU B CA  1 
ATOM   9609  C C   . LEU B 1 445 ? 33.735  27.821  68.370  1.000 26.246 0 422 LEU B C   1 
ATOM   9610  O O   . LEU B 1 445 ? 33.958  27.172  69.411  1.000 26.003 0 422 LEU B O   1 
ATOM   9611  C CB  . LEU B 1 445 ? 34.832  30.083  68.024  1.000 24.088 0 422 LEU B CB  1 
ATOM   9612  C CG  . LEU B 1 445 ? 34.902  30.445  69.508  1.000 24.280 0 422 LEU B CG  1 
ATOM   9613  C CD1 . LEU B 1 445 ? 36.131  29.818  70.155  1.000 21.973 0 422 LEU B CD1 1 
ATOM   9614  C CD2 . LEU B 1 445 ? 34.883  31.960  69.712  1.000 22.128 0 422 LEU B CD2 1 
ATOM   9615  N N   . HIS B 1 446 ? 32.541  27.863  67.771  1.000 27.685 0 423 HIS B N   1 
ATOM   9616  C CA  . HIS B 1 446 ? 31.339  27.209  68.335  1.000 26.745 0 423 HIS B CA  1 
ATOM   9617  C C   . HIS B 1 446 ? 31.562  25.695  68.443  1.000 30.165 0 423 HIS B C   1 
ATOM   9618  O O   . HIS B 1 446 ? 31.213  25.103  69.488  1.000 29.098 0 423 HIS B O   1 
ATOM   9619  C CB  . HIS B 1 446 ? 30.100  27.552  67.503  1.000 28.127 0 423 HIS B CB  1 
ATOM   9620  C CG  . HIS B 1 446 ? 28.849  26.930  68.032  1.000 36.230 0 423 HIS B CG  1 
ATOM   9621  N ND1 . HIS B 1 446 ? 28.200  27.411  69.155  1.000 39.469 0 423 HIS B ND1 1 
ATOM   9622  C CD2 . HIS B 1 446 ? 28.138  25.860  67.613  1.000 37.080 0 423 HIS B CD2 1 
ATOM   9623  C CE1 . HIS B 1 446 ? 27.139  26.667  69.400  1.000 39.830 0 423 HIS B CE1 1 
ATOM   9624  N NE2 . HIS B 1 446 ? 27.080  25.710  68.470  1.000 41.031 0 423 HIS B NE2 1 
ATOM   9625  N N   . ASP B 1 447 ? 32.138  25.080  67.403  1.000 28.407 0 424 ASP B N   1 
ATOM   9626  C CA  . ASP B 1 447 ? 32.380  23.620  67.387  1.000 24.631 0 424 ASP B CA  1 
ATOM   9627  C C   . ASP B 1 447 ? 33.597  23.279  68.235  1.000 23.300 0 424 ASP B C   1 
ATOM   9628  O O   . ASP B 1 447 ? 33.579  22.228  68.880  1.000 24.387 0 424 ASP B O   1 
ATOM   9629  C CB  . ASP B 1 447 ? 32.540  23.091  65.962  1.000 23.465 0 424 ASP B CB  1 
ATOM   9630  C CG  . ASP B 1 447 ? 31.257  23.188  65.161  1.000 24.330 0 424 ASP B CG  1 
ATOM   9631  O OD1 . ASP B 1 447 ? 30.195  23.410  65.779  1.000 26.280 0 424 ASP B OD1 1 
ATOM   9632  O OD2 . ASP B 1 447 ? 31.322  23.047  63.927  1.000 21.770 0 424 ASP B OD2 1 
ATOM   9633  N N   . ALA B 1 448 ? 34.618  24.134  68.247  1.000 23.158 0 425 ALA B N   1 
ATOM   9634  C CA  . ALA B 1 448 ? 35.842  23.876  69.026  1.000 22.052 0 425 ALA B CA  1 
ATOM   9635  C C   . ALA B 1 448 ? 35.512  23.865  70.516  1.000 22.285 0 425 ALA B C   1 
ATOM   9636  O O   . ALA B 1 448 ? 36.087  23.057  71.256  1.000 21.913 0 425 ALA B O   1 
ATOM   9637  C CB  . ALA B 1 448 ? 36.902  24.906  68.715  1.000 22.532 0 425 ALA B CB  1 
ATOM   9638  N N   . ARG B 1 449 ? 34.611  24.741  70.952  1.000 21.488 0 426 ARG B N   1 
ATOM   9639  C CA  . ARG B 1 449 ? 34.243  24.807  72.380  1.000 22.080 0 426 ARG B CA  1 
ATOM   9640  C C   . ARG B 1 449 ? 33.621  23.485  72.836  1.000 23.936 0 426 ARG B C   1 
ATOM   9641  O O   . ARG B 1 449 ? 33.736  23.175  74.034  1.000 25.388 0 426 ARG B O   1 
ATOM   9642  C CB  . ARG B 1 449 ? 33.326  26.005  72.655  1.000 25.664 0 426 ARG B CB  1 
ATOM   9643  C CG  . ARG B 1 449 ? 34.079  27.312  72.908  1.000 24.256 0 426 ARG B CG  1 
ATOM   9644  C CD  . ARG B 1 449 ? 33.157  28.498  73.139  1.000 25.087 0 426 ARG B CD  1 
ATOM   9645  N NE  . ARG B 1 449 ? 33.887  29.715  73.485  1.000 25.572 0 426 ARG B NE  1 
ATOM   9646  C CZ  . ARG B 1 449 ? 33.422  30.955  73.334  1.000 25.054 0 426 ARG B CZ  1 
ATOM   9647  N NH1 . ARG B 1 449 ? 32.219  31.179  72.830  1.000 23.366 0 426 ARG B NH1 1 
ATOM   9648  N NH2 . ARG B 1 449 ? 34.174  31.984  73.680  1.000 26.484 0 426 ARG B NH2 1 
ATOM   9649  N N   . ASP B 1 450 ? 33.026  22.704  71.931  1.000 23.396 0 427 ASP B N   1 
ATOM   9650  C CA  . ASP B 1 450 ? 32.296  21.472  72.312  1.000 23.009 0 427 ASP B CA  1 
ATOM   9651  C C   . ASP B 1 450 ? 33.226  20.253  72.283  1.000 24.018 0 427 ASP B C   1 
ATOM   9652  O O   . ASP B 1 450 ? 32.725  19.115  72.442  1.000 25.417 0 427 ASP B O   1 
ATOM   9653  C CB  . ASP B 1 450 ? 31.056  21.272  71.425  1.000 24.069 0 427 ASP B CB  1 
ATOM   9654  C CG  . ASP B 1 450 ? 30.055  20.227  71.938  1.000 23.311 0 427 ASP B CG  1 
ATOM   9655  O OD1 . ASP B 1 450 ? 29.708  20.248  73.145  1.000 21.387 0 427 ASP B OD1 1 
ATOM   9656  O OD2 . ASP B 1 450 ? 29.602  19.406  71.114  1.000 21.623 0 427 ASP B OD2 1 
ATOM   9657  N N   . TYR B 1 451 ? 34.537  20.460  72.138  1.000 22.732 0 428 TYR B N   1 
ATOM   9658  C CA  . TYR B 1 451 ? 35.476  19.359  71.819  1.000 22.491 0 428 TYR B CA  1 
ATOM   9659  C C   . TYR B 1 451 ? 35.437  18.276  72.892  1.000 21.848 0 428 TYR B C   1 
ATOM   9660  O O   . TYR B 1 451 ? 35.264  18.569  74.084  1.000 23.052 0 428 TYR B O   1 
ATOM   9661  C CB  . TYR B 1 451 ? 36.908  19.863  71.624  1.000 20.676 0 428 TYR B CB  1 
ATOM   9662  C CG  . TYR B 1 451 ? 37.758  20.020  72.862  1.000 20.464 0 428 TYR B CG  1 
ATOM   9663  C CD1 . TYR B 1 451 ? 38.390  18.938  73.449  1.000 22.135 0 428 TYR B CD1 1 
ATOM   9664  C CD2 . TYR B 1 451 ? 37.990  21.269  73.406  1.000 21.066 0 428 TYR B CD2 1 
ATOM   9665  C CE1 . TYR B 1 451 ? 39.196  19.092  74.567  1.000 22.537 0 428 TYR B CE1 1 
ATOM   9666  C CE2 . TYR B 1 451 ? 38.792  21.439  74.516  1.000 21.235 0 428 TYR B CE2 1 
ATOM   9667  C CZ  . TYR B 1 451 ? 39.397  20.348  75.099  1.000 22.046 0 428 TYR B CZ  1 
ATOM   9668  O OH  . TYR B 1 451 ? 40.195  20.530  76.194  1.000 23.690 0 428 TYR B OH  1 
ATOM   9669  N N   . CYS B 1 452 ? 35.609  17.040  72.446  1.000 21.842 0 429 CYS B N   1 
ATOM   9670  C CA  . CYS B 1 452 ? 35.894  15.888  73.317  1.000 20.033 0 429 CYS B CA  1 
ATOM   9671  C C   . CYS B 1 452 ? 37.272  15.355  72.950  1.000 19.824 0 429 CYS B C   1 
ATOM   9672  O O   . CYS B 1 452 ? 37.887  15.855  71.988  1.000 20.792 0 429 CYS B O   1 
ATOM   9673  C CB  . CYS B 1 452 ? 34.834  14.810  73.162  1.000 20.794 0 429 CYS B CB  1 
ATOM   9674  S SG  . CYS B 1 452 ? 34.999  13.857  71.639  1.000 21.613 0 429 CYS B SG  1 
ATOM   9675  N N   . ILE B 1 453 ? 37.748  14.370  73.696  1.000 18.909 0 430 ILE B N   1 
ATOM   9676  C CA  . ILE B 1 453 ? 39.048  13.736  73.403  1.000 18.351 0 430 ILE B CA  1 
ATOM   9677  C C   . ILE B 1 453 ? 38.773  12.334  72.901  1.000 19.061 0 430 ILE B C   1 
ATOM   9678  O O   . ILE B 1 453 ? 37.863  11.676  73.423  1.000 20.508 0 430 ILE B O   1 
ATOM   9679  C CB  . ILE B 1 453 ? 39.985  13.767  74.619  1.000 19.776 0 430 ILE B CB  1 
ATOM   9680  C CG1 . ILE B 1 453 ? 40.406  15.210  74.904  1.000 19.981 0 430 ILE B CG1 1 
ATOM   9681  C CG2 . ILE B 1 453 ? 41.188  12.866  74.402  1.000 18.923 0 430 ILE B CG2 1 
ATOM   9682  C CD1 . ILE B 1 453 ? 40.972  15.937  73.697  1.000 18.422 0 430 ILE B CD1 1 
ATOM   9683  N N   . ILE B 1 454 ? 39.528  11.932  71.883  1.000 19.790 0 431 ILE B N   1 
ATOM   9684  C CA  . ILE B 1 454 ? 39.401  10.618  71.219  1.000 19.360 0 431 ILE B CA  1 
ATOM   9685  C C   . ILE B 1 454 ? 40.560  9.736   71.646  1.000 20.421 0 431 ILE B C   1 
ATOM   9686  O O   . ILE B 1 454 ? 41.708  10.180  71.567  1.000 21.934 0 431 ILE B O   1 
ATOM   9687  C CB  . ILE B 1 454 ? 39.358  10.791  69.699  1.000 19.714 0 431 ILE B CB  1 
ATOM   9688  C CG1 . ILE B 1 454 ? 38.105  11.567  69.336  1.000 19.663 0 431 ILE B CG1 1 
ATOM   9689  C CG2 . ILE B 1 454 ? 39.396  9.446   68.994  1.000 22.039 0 431 ILE B CG2 1 
ATOM   9690  C CD1 . ILE B 1 454 ? 36.854  10.973  69.944  1.000 20.249 0 431 ILE B CD1 1 
ATOM   9691  N N   . GLY B 1 455 ? 40.256  8.519   72.086  1.000 20.592 0 432 GLY B N   1 
ATOM   9692  C CA  . GLY B 1 455 ? 41.292  7.505   72.292  1.000 20.645 0 432 GLY B CA  1 
ATOM   9693  C C   . GLY B 1 455 ? 42.310  7.908   73.337  1.000 21.391 0 432 GLY B C   1 
ATOM   9694  O O   . GLY B 1 455 ? 42.013  7.792   74.546  1.000 22.723 0 432 GLY B O   1 
ATOM   9695  N N   . CYS B 1 456 ? 43.493  8.350   72.902  1.000 20.560 0 433 CYS B N   1 
ATOM   9696  C CA  . CYS B 1 456 ? 44.580  8.714   73.843  1.000 21.247 0 433 CYS B CA  1 
ATOM   9697  C C   . CYS B 1 456 ? 44.541  10.206  74.175  1.000 22.845 0 433 CYS B C   1 
ATOM   9698  O O   . CYS B 1 456 ? 44.204  10.546  75.327  1.000 24.105 0 433 CYS B O   1 
ATOM   9699  C CB  . CYS B 1 456 ? 45.933  8.307   73.283  1.000 20.011 0 433 CYS B CB  1 
ATOM   9700  S SG  . CYS B 1 456 ? 46.240  6.551   73.500  1.000 20.489 0 433 CYS B SG  1 
ATOM   9701  N N   . VAL B 1 457 ? 44.869  11.070  73.210  1.000 21.839 0 434 VAL B N   1 
ATOM   9702  C CA  . VAL B 1 457 ? 44.980  12.528  73.479  1.000 23.298 0 434 VAL B CA  1 
ATOM   9703  C C   . VAL B 1 457 ? 44.478  13.383  72.313  1.000 24.531 0 434 VAL B C   1 
ATOM   9704  O O   . VAL B 1 457 ? 44.900  14.555  72.213  1.000 26.114 0 434 VAL B O   1 
ATOM   9705  C CB  . VAL B 1 457 ? 46.432  12.900  73.814  1.000 24.388 0 434 VAL B CB  1 
ATOM   9706  C CG1 . VAL B 1 457 ? 46.855  12.301  75.150  1.000 22.794 0 434 VAL B CG1 1 
ATOM   9707  C CG2 . VAL B 1 457 ? 47.368  12.487  72.686  1.000 24.278 0 434 VAL B CG2 1 
ATOM   9708  N N   . GLU B 1 458 ? 43.604  12.858  71.468  1.000 21.913 0 435 GLU B N   1 
ATOM   9709  C CA  . GLU B 1 458 ? 43.324  13.553  70.195  1.000 21.333 0 435 GLU B CA  1 
ATOM   9710  C C   . GLU B 1 458 ? 41.998  14.298  70.274  1.000 21.063 0 435 GLU B C   1 
ATOM   9711  O O   . GLU B 1 458 ? 40.967  13.705  70.576  1.000 23.221 0 435 GLU B O   1 
ATOM   9712  C CB  . GLU B 1 458 ? 43.318  12.556  69.038  1.000 23.542 0 435 GLU B CB  1 
ATOM   9713  C CG  . GLU B 1 458 ? 44.430  11.518  69.124  1.000 22.727 0 435 GLU B CG  1 
ATOM   9714  C CD  . GLU B 1 458 ? 43.954  10.166  69.615  1.000 22.968 0 435 GLU B CD  1 
ATOM   9715  O OE1 . GLU B 1 458 ? 42.984  9.617   69.028  1.000 24.723 0 435 GLU B OE1 1 
ATOM   9716  O OE2 . GLU B 1 458 ? 44.530  9.680   70.609  1.000 23.398 0 435 GLU B OE2 1 
ATOM   9717  N N   . PRO B 1 459 ? 41.968  15.606  69.977  1.000 21.725 0 436 PRO B N   1 
ATOM   9718  C CA  . PRO B 1 459 ? 40.719  16.366  70.044  1.000 21.066 0 436 PRO B CA  1 
ATOM   9719  C C   . PRO B 1 459 ? 39.907  16.391  68.745  1.000 22.104 0 436 PRO B C   1 
ATOM   9720  O O   . PRO B 1 459 ? 40.492  16.487  67.670  1.000 21.974 0 436 PRO B O   1 
ATOM   9721  C CB  . PRO B 1 459 ? 41.237  17.770  70.366  1.000 21.993 0 436 PRO B CB  1 
ATOM   9722  C CG  . PRO B 1 459 ? 42.565  17.850  69.634  1.000 21.145 0 436 PRO B CG  1 
ATOM   9723  C CD  . PRO B 1 459 ? 43.134  16.446  69.663  1.000 21.920 0 436 PRO B CD  1 
ATOM   9724  N N   . GLN B 1 460 ? 38.577  16.313  68.870  1.000 22.004 0 437 GLN B N   1 
ATOM   9725  C CA  . GLN B 1 460 ? 37.660  16.567  67.735  1.000 22.978 0 437 GLN B CA  1 
ATOM   9726  C C   . GLN B 1 460 ? 36.385  17.246  68.208  1.000 25.220 0 437 GLN B C   1 
ATOM   9727  O O   . GLN B 1 460 ? 35.998  17.105  69.381  1.000 24.756 0 437 GLN B O   1 
ATOM   9728  C CB  . GLN B 1 460 ? 37.232  15.305  66.983  1.000 25.667 0 437 GLN B CB  1 
ATOM   9729  C CG  . GLN B 1 460 ? 36.790  14.160  67.871  1.000 25.870 0 437 GLN B CG  1 
ATOM   9730  C CD  . GLN B 1 460 ? 35.679  13.341  67.246  1.000 25.787 0 437 GLN B CD  1 
ATOM   9731  O OE1 . GLN B 1 460 ? 34.588  13.834  66.973  1.000 25.893 0 437 GLN B OE1 1 
ATOM   9732  N NE2 . GLN B 1 460 ? 35.957  12.079  66.984  1.000 29.425 0 437 GLN B NE2 1 
ATOM   9733  N N   . ALA B 1 461 ? 35.750  17.938  67.270  1.000 26.071 0 438 ALA B N   1 
ATOM   9734  C CA  . ALA B 1 461 ? 34.368  18.409  67.395  1.000 23.326 0 438 ALA B CA  1 
ATOM   9735  C C   . ALA B 1 461 ? 33.468  17.184  67.356  1.000 23.681 0 438 ALA B C   1 
ATOM   9736  O O   . ALA B 1 461 ? 33.238  16.607  66.292  1.000 23.478 0 438 ALA B O   1 
ATOM   9737  C CB  . ALA B 1 461 ? 34.053  19.371  66.282  1.000 24.155 0 438 ALA B CB  1 
ATOM   9738  N N   . PRO B 1 462 ? 32.948  16.742  68.511  1.000 25.132 0 439 PRO B N   1 
ATOM   9739  C CA  . PRO B 1 462 ? 32.255  15.462  68.576  1.000 24.498 0 439 PRO B CA  1 
ATOM   9740  C C   . PRO B 1 462 ? 31.038  15.465  67.655  1.000 24.944 0 439 PRO B C   1 
ATOM   9741  O O   . PRO B 1 462 ? 30.427  16.497  67.469  1.000 27.845 0 439 PRO B O   1 
ATOM   9742  C CB  . PRO B 1 462 ? 31.854  15.341  70.047  1.000 24.875 0 439 PRO B CB  1 
ATOM   9743  C CG  . PRO B 1 462 ? 31.772  16.764  70.521  1.000 25.282 0 439 PRO B CG  1 
ATOM   9744  C CD  . PRO B 1 462 ? 32.877  17.477  69.782  1.000 26.379 0 439 PRO B CD  1 
ATOM   9745  N N   . HIS B 1 463 ? 30.748  14.300  67.085  1.000 25.203 0 440 HIS B N   1 
ATOM   9746  C CA  . HIS B 1 463 ? 29.598  14.025  66.190  1.000 25.988 0 440 HIS B CA  1 
ATOM   9747  C C   . HIS B 1 463 ? 29.572  14.980  65.001  1.000 23.425 0 440 HIS B C   1 
ATOM   9748  O O   . HIS B 1 463 ? 28.480  15.231  64.453  1.000 23.916 0 440 HIS B O   1 
ATOM   9749  C CB  . HIS B 1 463 ? 28.256  14.012  66.949  1.000 27.519 0 440 HIS B CB  1 
ATOM   9750  C CG  . HIS B 1 463 ? 27.806  15.304  67.549  1.000 25.013 0 440 HIS B CG  1 
ATOM   9751  N ND1 . HIS B 1 463 ? 27.079  16.239  66.839  1.000 26.705 0 440 HIS B ND1 1 
ATOM   9752  C CD2 . HIS B 1 463 ? 27.897  15.776  68.813  1.000 25.897 0 440 HIS B CD2 1 
ATOM   9753  C CE1 . HIS B 1 463 ? 26.782  17.254  67.629  1.000 25.633 0 440 HIS B CE1 1 
ATOM   9754  N NE2 . HIS B 1 463 ? 27.270  16.995  68.841  1.000 25.812 0 440 HIS B NE2 1 
ATOM   9755  N N   . ARG B 1 464 ? 30.740  15.468  64.585  1.000 23.986 0 441 ARG B N   1 
ATOM   9756  C CA  . ARG B 1 464 ? 30.838  16.201  63.302  1.000 25.782 0 441 ARG B CA  1 
ATOM   9757  C C   . ARG B 1 464 ? 32.212  15.993  62.656  1.000 24.682 0 441 ARG B C   1 
ATOM   9758  O O   . ARG B 1 464 ? 32.603  16.815  61.802  1.000 23.883 0 441 ARG B O   1 
ATOM   9759  C CB  . ARG B 1 464 ? 30.497  17.683  63.538  1.000 26.923 0 441 ARG B CB  1 
ATOM   9760  C CG  . ARG B 1 464 ? 31.049  18.190  64.854  1.000 26.245 0 441 ARG B CG  1 
ATOM   9761  C CD  . ARG B 1 464 ? 30.723  19.621  65.178  1.000 28.033 0 441 ARG B CD  1 
ATOM   9762  N NE  . ARG B 1 464 ? 29.555  19.890  66.008  1.000 27.765 0 441 ARG B NE  1 
ATOM   9763  C CZ  . ARG B 1 464 ? 29.527  19.855  67.342  1.000 27.576 0 441 ARG B CZ  1 
ATOM   9764  N NH1 . ARG B 1 464 ? 30.577  19.463  68.039  1.000 26.455 0 441 ARG B NH1 1 
ATOM   9765  N NH2 . ARG B 1 464 ? 28.418  20.178  67.981  1.000 33.562 0 441 ARG B NH2 1 
ATOM   9766  N N   . THR B 1 465 ? 32.905  14.908  63.007  1.000 23.899 0 442 THR B N   1 
ATOM   9767  C CA  . THR B 1 465 ? 34.301  14.677  62.586  1.000 22.371 0 442 THR B CA  1 
ATOM   9768  C C   . THR B 1 465 ? 34.488  13.219  62.159  1.000 24.511 0 442 THR B C   1 
ATOM   9769  O O   . THR B 1 465 ? 34.145  12.303  62.936  1.000 25.199 0 442 THR B O   1 
ATOM   9770  C CB  . THR B 1 465 ? 35.269  15.049  63.718  1.000 22.139 0 442 THR B CB  1 
ATOM   9771  O OG1 . THR B 1 465 ? 34.998  16.386  64.144  1.000 22.936 0 442 THR B OG1 1 
ATOM   9772  C CG2 . THR B 1 465 ? 36.714  14.923  63.292  1.000 20.967 0 442 THR B CG2 1 
ATOM   9773  N N   . GLU B 1 466 ? 35.025  13.007  60.960  1.000 24.002 0 443 GLU B N   1 
ATOM   9774  C CA  . GLU B 1 466 ? 35.784  11.776  60.672  1.000 22.995 0 443 GLU B CA  1 
ATOM   9775  C C   . GLU B 1 466 ? 37.251  12.098  60.955  1.000 22.370 0 443 GLU B C   1 
ATOM   9776  O O   . GLU B 1 466 ? 37.851  12.860  60.185  1.000 21.855 0 443 GLU B O   1 
ATOM   9777  C CB  . GLU B 1 466 ? 35.591  11.295  59.240  1.000 22.499 0 443 GLU B CB  1 
ATOM   9778  C CG  . GLU B 1 466 ? 36.481  10.109  58.922  1.000 21.159 0 443 GLU B CG  1 
ATOM   9779  C CD  . GLU B 1 466 ? 36.260  8.939   59.864  1.000 21.428 0 443 GLU B CD  1 
ATOM   9780  O OE1 . GLU B 1 466 ? 35.299  8.180   59.656  1.000 22.499 0 443 GLU B OE1 1 
ATOM   9781  O OE2 . GLU B 1 466 ? 37.019  8.821   60.850  1.000 23.260 0 443 GLU B OE2 1 
ATOM   9782  N N   . GLY B 1 467 ? 37.796  11.559  62.045  1.000 24.229 0 444 GLY B N   1 
ATOM   9783  C CA  . GLY B 1 467 ? 39.081  12.022  62.590  1.000 23.084 0 444 GLY B CA  1 
ATOM   9784  C C   . GLY B 1 467 ? 40.299  11.294  62.050  1.000 23.141 0 444 GLY B C   1 
ATOM   9785  O O   . GLY B 1 467 ? 41.316  11.960  61.760  1.000 21.708 0 444 GLY B O   1 
ATOM   9786  N N   . TRP B 1 468 ? 40.227  9.966   61.933  1.000 22.019 0 445 TRP B N   1 
ATOM   9787  C CA  . TRP B 1 468 ? 41.396  9.143   61.548  1.000 21.219 0 445 TRP B CA  1 
ATOM   9788  C C   . TRP B 1 468 ? 42.561  9.519   62.452  1.000 20.350 0 445 TRP B C   1 
ATOM   9789  O O   . TRP B 1 468 ? 43.656  9.824   61.959  1.000 20.002 0 445 TRP B O   1 
ATOM   9790  C CB  . TRP B 1 468 ? 41.739  9.337   60.074  1.000 20.606 0 445 TRP B CB  1 
ATOM   9791  C CG  . TRP B 1 468 ? 40.930  8.457   59.183  1.000 20.083 0 445 TRP B CG  1 
ATOM   9792  C CD1 . TRP B 1 468 ? 39.571  8.411   59.063  1.000 19.377 0 445 TRP B CD1 1 
ATOM   9793  C CD2 . TRP B 1 468 ? 41.447  7.481   58.283  1.000 19.515 0 445 TRP B CD2 1 
ATOM   9794  N NE1 . TRP B 1 468 ? 39.209  7.471   58.140  1.000 18.854 0 445 TRP B NE1 1 
ATOM   9795  C CE2 . TRP B 1 468 ? 40.343  6.887   57.643  1.000 19.885 0 445 TRP B CE2 1 
ATOM   9796  C CE3 . TRP B 1 468 ? 42.737  7.067   57.953  1.000 20.357 0 445 TRP B CE3 1 
ATOM   9797  C CZ2 . TRP B 1 468 ? 40.497  5.886   56.694  1.000 21.123 0 445 TRP B CZ2 1 
ATOM   9798  C CZ3 . TRP B 1 468 ? 42.891  6.081   57.014  1.000 20.719 0 445 TRP B CZ3 1 
ATOM   9799  C CH2 . TRP B 1 468 ? 41.782  5.497   56.399  1.000 22.063 0 445 TRP B CH2 1 
ATOM   9800  N N   . HIS B 1 469 ? 42.278  9.519   63.753  1.000 22.239 0 446 HIS B N   1 
ATOM   9801  C CA  . HIS B 1 469 ? 43.126  10.133  64.796  1.000 24.921 0 446 HIS B CA  1 
ATOM   9802  C C   . HIS B 1 469 ? 44.261  9.207   65.231  1.000 24.810 0 446 HIS B C   1 
ATOM   9803  O O   . HIS B 1 469 ? 45.089  9.648   66.055  1.000 26.195 0 446 HIS B O   1 
ATOM   9804  C CB  . HIS B 1 469 ? 42.292  10.517  66.022  1.000 26.459 0 446 HIS B CB  1 
ATOM   9805  C CG  . HIS B 1 469 ? 41.375  11.678  65.820  1.000 26.529 0 446 HIS B CG  1 
ATOM   9806  N ND1 . HIS B 1 469 ? 41.836  12.950  65.538  1.000 24.478 0 446 HIS B ND1 1 
ATOM   9807  C CD2 . HIS B 1 469 ? 40.029  11.772  65.917  1.000 26.624 0 446 HIS B CD2 1 
ATOM   9808  C CE1 . HIS B 1 469 ? 40.810  13.773  65.444  1.000 24.686 0 446 HIS B CE1 1 
ATOM   9809  N NE2 . HIS B 1 469 ? 39.692  13.077  65.676  1.000 25.594 0 446 HIS B NE2 1 
ATOM   9810  N N   . ASP B 1 470 ? 44.294  7.963   64.752  1.000 23.869 0 447 ASP B N   1 
ATOM   9811  C CA  . ASP B 1 470 ? 45.496  7.114   64.902  1.000 23.784 0 447 ASP B CA  1 
ATOM   9812  C C   . ASP B 1 470 ? 45.715  6.293   63.631  1.000 24.559 0 447 ASP B C   1 
ATOM   9813  O O   . ASP B 1 470 ? 45.864  5.058   63.714  1.000 25.321 0 447 ASP B O   1 
ATOM   9814  C CB  . ASP B 1 470 ? 45.423  6.239   66.148  1.000 21.917 0 447 ASP B CB  1 
ATOM   9815  C CG  . ASP B 1 470 ? 46.801  5.899   66.672  1.000 23.299 0 447 ASP B CG  1 
ATOM   9816  O OD1 . ASP B 1 470 ? 47.792  6.412   66.111  1.000 22.761 0 447 ASP B OD1 1 
ATOM   9817  O OD2 . ASP B 1 470 ? 46.882  5.136   67.638  1.000 24.952 0 447 ASP B OD2 1 
ATOM   9818  N N   . ALA B 1 471 ? 45.764  6.964   62.482  1.000 21.379 0 448 ALA B N   1 
ATOM   9819  C CA  . ALA B 1 471 ? 45.953  6.276   61.195  1.000 23.679 0 448 ALA B CA  1 
ATOM   9820  C C   . ALA B 1 471 ? 47.340  5.642   61.113  1.000 24.049 0 448 ALA B C   1 
ATOM   9821  O O   . ALA B 1 471 ? 47.499  4.674   60.333  1.000 24.445 0 448 ALA B O   1 
ATOM   9822  C CB  . ALA B 1 471 ? 45.741  7.224   60.037  1.000 24.857 0 448 ALA B CB  1 
ATOM   9823  N N   . ALA B 1 472 ? 48.316  6.153   61.864  1.000 21.077 0 449 ALA B N   1 
ATOM   9824  C CA  . ALA B 1 472 ? 49.713  5.755   61.633  1.000 21.167 0 449 ALA B CA  1 
ATOM   9825  C C   . ALA B 1 472 ? 50.598  6.128   62.811  1.000 22.249 0 449 ALA B C   1 
ATOM   9826  O O   . ALA B 1 472 ? 50.307  7.088   63.538  1.000 23.102 0 449 ALA B O   1 
ATOM   9827  C CB  . ALA B 1 472 ? 50.238  6.384   60.357  1.000 21.099 0 449 ALA B CB  1 
ATOM   9828  N N   . PHE B 1 473 ? 51.660  5.352   62.961  1.000 22.613 0 450 PHE B N   1 
ATOM   9829  C CA  . PHE B 1 473 ? 52.858  5.721   63.724  1.000 23.504 0 450 PHE B CA  1 
ATOM   9830  C C   . PHE B 1 473 ? 53.974  6.037   62.728  1.000 25.231 0 450 PHE B C   1 
ATOM   9831  O O   . PHE B 1 473 ? 54.005  5.468   61.621  1.000 26.879 0 450 PHE B O   1 
ATOM   9832  C CB  . PHE B 1 473 ? 53.221  4.591   64.681  1.000 24.351 0 450 PHE B CB  1 
ATOM   9833  C CG  . PHE B 1 473 ? 52.077  4.144   65.548  1.000 22.623 0 450 PHE B CG  1 
ATOM   9834  C CD1 . PHE B 1 473 ? 51.412  5.046   66.363  1.000 24.567 0 450 PHE B CD1 1 
ATOM   9835  C CD2 . PHE B 1 473 ? 51.679  2.822   65.560  1.000 21.784 0 450 PHE B CD2 1 
ATOM   9836  C CE1 . PHE B 1 473 ? 50.367  4.630   67.173  1.000 24.773 0 450 PHE B CE1 1 
ATOM   9837  C CE2 . PHE B 1 473 ? 50.635  2.406   66.366  1.000 21.759 0 450 PHE B CE2 1 
ATOM   9838  C CZ  . PHE B 1 473 ? 49.982  3.306   67.172  1.000 23.852 0 450 PHE B CZ  1 
ATOM   9839  N N   . PHE B 1 474 ? 54.857  6.956   63.115  1.000 27.692 0 451 PHE B N   1 
ATOM   9840  C CA  . PHE B 1 474 ? 55.955  7.472   62.272  1.000 26.026 0 451 PHE B CA  1 
ATOM   9841  C C   . PHE B 1 474 ? 57.125  7.778   63.199  1.000 26.351 0 451 PHE B C   1 
ATOM   9842  O O   . PHE B 1 474 ? 56.960  8.506   64.195  1.000 29.296 0 451 PHE B O   1 
ATOM   9843  C CB  . PHE B 1 474 ? 55.493  8.697   61.477  1.000 26.933 0 451 PHE B CB  1 
ATOM   9844  C CG  . PHE B 1 474 ? 56.484  9.238   60.467  1.000 27.412 0 451 PHE B CG  1 
ATOM   9845  C CD1 . PHE B 1 474 ? 57.843  9.028   60.569  1.000 29.107 0 451 PHE B CD1 1 
ATOM   9846  C CD2 . PHE B 1 474 ? 56.034  9.945   59.376  1.000 28.089 0 451 PHE B CD2 1 
ATOM   9847  C CE1 . PHE B 1 474 ? 58.715  9.530   59.620  1.000 29.238 0 451 PHE B CE1 1 
ATOM   9848  C CE2 . PHE B 1 474 ? 56.906  10.435  58.422  1.000 28.840 0 451 PHE B CE2 1 
ATOM   9849  C CZ  . PHE B 1 474 ? 58.248  10.229  58.547  1.000 27.878 0 451 PHE B CZ  1 
ATOM   9850  N N   . ASN B 1 475 ? 58.282  7.223   62.854  1.000 25.488 0 452 ASN B N   1 
ATOM   9851  C CA  . ASN B 1 475 ? 59.444  7.051   63.750  1.000 24.718 0 452 ASN B CA  1 
ATOM   9852  C C   . ASN B 1 475 ? 60.525  8.069   63.377  1.000 24.286 0 452 ASN B C   1 
ATOM   9853  O O   . ASN B 1 475 ? 61.442  7.725   62.627  1.000 24.940 0 452 ASN B O   1 
ATOM   9854  C CB  . ASN B 1 475 ? 59.897  5.597   63.629  1.000 23.454 0 452 ASN B CB  1 
ATOM   9855  C CG  . ASN B 1 475 ? 60.786  5.136   64.750  1.000 22.618 0 452 ASN B CG  1 
ATOM   9856  O OD1 . ASN B 1 475 ? 61.495  5.925   65.371  1.000 21.134 0 452 ASN B OD1 1 
ATOM   9857  N ND2 . ASN B 1 475 ? 60.755  3.835   65.002  1.000 21.754 0 452 ASN B ND2 1 
ATOM   9858  N N   . VAL B 1 476 ? 60.405  9.291   63.900  1.000 25.117 0 453 VAL B N   1 
ATOM   9859  C CA  . VAL B 1 476 ? 61.294  10.433  63.554  1.000 25.696 0 453 VAL B CA  1 
ATOM   9860  C C   . VAL B 1 476 ? 62.734  10.110  63.953  1.000 25.856 0 453 VAL B C   1 
ATOM   9861  O O   . VAL B 1 476 ? 63.665  10.560  63.258  1.000 26.374 0 453 VAL B O   1 
ATOM   9862  C CB  . VAL B 1 476 ? 60.804  11.731  64.224  1.000 24.407 0 453 VAL B CB  1 
ATOM   9863  C CG1 . VAL B 1 476 ? 61.812  12.856  64.077  1.000 19.102 0 453 VAL B CG1 1 
ATOM   9864  C CG2 . VAL B 1 476 ? 59.451  12.148  63.664  1.000 26.102 0 453 VAL B CG2 1 
ATOM   9865  N N   . ALA B 1 477 ? 62.922  9.367   65.043  1.000 23.167 0 454 ALA B N   1 
ATOM   9866  C CA  . ALA B 1 477 ? 64.243  8.835   65.416  1.000 23.089 0 454 ALA B CA  1 
ATOM   9867  C C   . ALA B 1 477 ? 64.829  8.065   64.235  1.000 23.179 0 454 ALA B C   1 
ATOM   9868  O O   . ALA B 1 477 ? 65.986  8.314   63.873  1.000 23.894 0 454 ALA B O   1 
ATOM   9869  C CB  . ALA B 1 477 ? 64.140  7.946   66.634  1.000 25.339 0 454 ALA B CB  1 
ATOM   9870  N N   . LYS B 1 478 ? 64.050  7.156   63.645  1.000 23.814 0 455 LYS B N   1 
ATOM   9871  C CA  . LYS B 1 478 ? 64.513  6.361   62.487  1.000 23.956 0 455 LYS B CA  1 
ATOM   9872  C C   . LYS B 1 478 ? 64.848  7.273   61.306  1.000 22.768 0 455 LYS B C   1 
ATOM   9873  O O   . LYS B 1 478 ? 65.758  6.939   60.530  1.000 23.067 0 455 LYS B O   1 
ATOM   9874  C CB  . LYS B 1 478 ? 63.466  5.338   62.053  1.000 22.560 0 455 LYS B CB  1 
ATOM   9875  C CG  . LYS B 1 478 ? 63.889  4.522   60.845  1.000 21.230 0 455 LYS B CG  1 
ATOM   9876  C CD  . LYS B 1 478 ? 64.968  3.532   61.186  1.000 21.386 0 455 LYS B CD  1 
ATOM   9877  C CE  . LYS B 1 478 ? 65.288  2.622   60.020  1.000 21.842 0 455 LYS B CE  1 
ATOM   9878  N NZ  . LYS B 1 478 ? 66.164  1.490   60.413  1.000 22.283 0 455 LYS B NZ  1 
ATOM   9879  N N   . VAL B 1 479 ? 64.137  8.385   61.153  1.000 21.115 0 456 VAL B N   1 
ATOM   9880  C CA  . VAL B 1 479 ? 64.445  9.315   60.047  1.000 20.342 0 456 VAL B CA  1 
ATOM   9881  C C   . VAL B 1 479 ? 65.775  10.007  60.337  1.000 20.475 0 456 VAL B C   1 
ATOM   9882  O O   . VAL B 1 479 ? 66.531  10.220  59.390  1.000 21.514 0 456 VAL B O   1 
ATOM   9883  C CB  . VAL B 1 479 ? 63.306  10.308  59.799  1.000 19.336 0 456 VAL B CB  1 
ATOM   9884  C CG1 . VAL B 1 479 ? 63.566  11.092  58.535  1.000 19.181 0 456 VAL B CG1 1 
ATOM   9885  C CG2 . VAL B 1 479 ? 61.988  9.584   59.685  1.000 17.962 0 456 VAL B CG2 1 
ATOM   9886  N N   . LEU B 1 480 ? 66.077  10.313  61.603  1.000 21.268 0 457 LEU B N   1 
ATOM   9887  C CA  . LEU B 1 480 ? 67.407  10.850  61.985  1.000 20.106 0 457 LEU B CA  1 
ATOM   9888  C C   . LEU B 1 480 ? 68.489  9.807   61.698  1.000 21.926 0 457 LEU B C   1 
ATOM   9889  O O   . LEU B 1 480 ? 69.511  10.165  61.100  1.000 22.573 0 457 LEU B O   1 
ATOM   9890  C CB  . LEU B 1 480 ? 67.426  11.255  63.462  1.000 20.809 0 457 LEU B CB  1 
ATOM   9891  C CG  . LEU B 1 480 ? 68.801  11.617  64.033  1.000 19.808 0 457 LEU B CG  1 
ATOM   9892  C CD1 . LEU B 1 480 ? 69.351  12.837  63.327  1.000 19.516 0 457 LEU B CD1 1 
ATOM   9893  C CD2 . LEU B 1 480 ? 68.765  11.839  65.546  1.000 18.374 0 457 LEU B CD2 1 
ATOM   9894  N N   . GLU B 1 481 ? 68.278  8.559   62.124  1.000 22.500 0 458 GLU B N   1 
ATOM   9895  C CA  . GLU B 1 481 ? 69.202  7.447   61.809  1.000 22.027 0 458 GLU B CA  1 
ATOM   9896  C C   . GLU B 1 481 ? 69.532  7.464   60.321  1.000 24.724 0 458 GLU B C   1 
ATOM   9897  O O   . GLU B 1 481 ? 70.717  7.535   59.967  1.000 27.690 0 458 GLU B O   1 
ATOM   9898  C CB  . GLU B 1 481 ? 68.581  6.105   62.162  1.000 20.684 0 458 GLU B CB  1 
ATOM   9899  C CG  . GLU B 1 481 ? 69.580  4.984   62.236  1.000 21.286 0 458 GLU B CG  1 
ATOM   9900  C CD  . GLU B 1 481 ? 68.902  3.638   62.112  1.000 23.316 0 458 GLU B CD  1 
ATOM   9901  O OE1 . GLU B 1 481 ? 68.235  3.402   61.097  1.000 24.010 0 458 GLU B OE1 1 
ATOM   9902  O OE2 . GLU B 1 481 ? 68.978  2.854   63.062  1.000 25.413 0 458 GLU B OE2 1 
ATOM   9903  N N   . ILE B 1 482 ? 68.501  7.409   59.480  1.000 24.264 0 459 ILE B N   1 
ATOM   9904  C CA  . ILE B 1 482 ? 68.665  7.377   58.008  1.000 25.405 0 459 ILE B CA  1 
ATOM   9905  C C   . ILE B 1 482 ? 69.313  8.680   57.529  1.000 26.006 0 459 ILE B C   1 
ATOM   9906  O O   . ILE B 1 482 ? 70.203  8.630   56.661  1.000 25.448 0 459 ILE B O   1 
ATOM   9907  C CB  . ILE B 1 482 ? 67.307  7.128   57.336  1.000 24.441 0 459 ILE B CB  1 
ATOM   9908  C CG1 . ILE B 1 482 ? 66.809  5.720   57.659  1.000 23.976 0 459 ILE B CG1 1 
ATOM   9909  C CG2 . ILE B 1 482 ? 67.396  7.387   55.841  1.000 24.509 0 459 ILE B CG2 1 
ATOM   9910  C CD1 . ILE B 1 482 ? 65.384  5.457   57.226  1.000 23.997 0 459 ILE B CD1 1 
ATOM   9911  N N   . THR B 1 483 ? 68.865  9.818   58.054  1.000 25.107 0 460 THR B N   1 
ATOM   9912  C CA  . THR B 1 483 ? 69.458  11.125  57.717  1.000 25.763 0 460 THR B CA  1 
ATOM   9913  C C   . THR B 1 483 ? 70.974  11.053  57.867  1.000 29.121 0 460 THR B C   1 
ATOM   9914  O O   . THR B 1 483 ? 71.692  11.479  56.940  1.000 30.384 0 460 THR B O   1 
ATOM   9915  C CB  . THR B 1 483 ? 68.886  12.235  58.598  1.000 27.942 0 460 THR B CB  1 
ATOM   9916  O OG1 . THR B 1 483 ? 67.471  12.199  58.417  1.000 30.013 0 460 THR B OG1 1 
ATOM   9917  C CG2 . THR B 1 483 ? 69.428  13.599  58.223  1.000 28.740 0 460 THR B CG2 1 
ATOM   9918  N N   . LEU B 1 484 ? 71.448  10.526  58.999  1.000 29.270 0 461 LEU B N   1 
ATOM   9919  C CA  . LEU B 1 484 ? 72.897  10.460  59.277  1.000 28.126 0 461 LEU B CA  1 
ATOM   9920  C C   . LEU B 1 484 ? 73.563  9.459   58.326  1.000 28.470 0 461 LEU B C   1 
ATOM   9921  O O   . LEU B 1 484 ? 74.757  9.630   58.021  1.000 29.993 0 461 LEU B O   1 
ATOM   9922  C CB  . LEU B 1 484 ? 73.130  10.096  60.747  1.000 25.573 0 461 LEU B CB  1 
ATOM   9923  C CG  . LEU B 1 484 ? 72.675  11.130  61.783  1.000 25.456 0 461 LEU B CG  1 
ATOM   9924  C CD1 . LEU B 1 484 ? 72.917  10.601  63.183  1.000 24.780 0 461 LEU B CD1 1 
ATOM   9925  C CD2 . LEU B 1 484 ? 73.348  12.490  61.604  1.000 23.295 0 461 LEU B CD2 1 
ATOM   9926  N N   . ASN B 1 485 ? 72.812  8.469   57.838  1.000 30.014 0 462 ASN B N   1 
ATOM   9927  C CA  . ASN B 1 485 ? 73.349  7.363   57.013  1.000 30.330 0 462 ASN B CA  1 
ATOM   9928  C C   . ASN B 1 485 ? 73.010  7.555   55.537  1.000 28.172 0 462 ASN B C   1 
ATOM   9929  O O   . ASN B 1 485 ? 72.902  6.548   54.824  1.000 26.477 0 462 ASN B O   1 
ATOM   9930  C CB  . ASN B 1 485 ? 72.835  6.013   57.508  1.000 30.071 0 462 ASN B CB  1 
ATOM   9931  C CG  . ASN B 1 485 ? 73.647  5.486   58.663  1.000 30.146 0 462 ASN B CG  1 
ATOM   9932  O OD1 . ASN B 1 485 ? 74.856  5.303   58.541  1.000 33.135 0 462 ASN B OD1 1 
ATOM   9933  N ND2 . ASN B 1 485 ? 72.996  5.253   59.790  1.000 31.395 0 462 ASN B ND2 1 
ATOM   9934  N N   . ASN B 1 486 ? 72.832  8.804   55.104  1.000 28.463 0 463 ASN B N   1 
ATOM   9935  C CA  . ASN B 1 486 ? 72.811  9.193   53.675  1.000 28.991 0 463 ASN B CA  1 
ATOM   9936  C C   . ASN B 1 486 ? 71.615  8.564   52.959  1.000 31.179 0 463 ASN B C   1 
ATOM   9937  O O   . ASN B 1 486 ? 71.745  8.193   51.774  1.000 32.623 0 463 ASN B O   1 
ATOM   9938  C CB  . ASN B 1 486 ? 74.112  8.788   52.981  1.000 29.625 0 463 ASN B CB  1 
ATOM   9939  C CG  . ASN B 1 486 ? 74.384  9.594   51.734  1.000 30.373 0 463 ASN B CG  1 
ATOM   9940  O OD1 . ASN B 1 486 ? 73.570  10.413  51.323  1.000 32.219 0 463 ASN B OD1 1 
ATOM   9941  N ND2 . ASN B 1 486 ? 75.542  9.385   51.133  1.000 34.140 0 463 ASN B ND2 1 
ATOM   9942  N N   . GLY B 1 487 ? 70.485  8.439   53.652  1.000 31.982 0 464 GLY B N   1 
ATOM   9943  C CA  . GLY B 1 487 ? 69.282  7.832   53.074  1.000 32.011 0 464 GLY B CA  1 
ATOM   9944  C C   . GLY B 1 487 ? 69.281  6.323   53.175  1.000 30.262 0 464 GLY B C   1 
ATOM   9945  O O   . GLY B 1 487 ? 68.328  5.698   52.679  1.000 30.231 0 464 GLY B O   1 
ATOM   9946  N N   . ARG B 1 488 ? 70.297  5.739   53.803  1.000 29.165 0 465 ARG B N   1 
ATOM   9947  C CA  . ARG B 1 488 ? 70.417  4.274   53.892  1.000 31.198 0 465 ARG B CA  1 
ATOM   9948  C C   . ARG B 1 488 ? 69.860  3.793   55.222  1.000 31.166 0 465 ARG B C   1 
ATOM   9949  O O   . ARG B 1 488 ? 69.998  4.486   56.241  1.000 30.070 0 465 ARG B O   1 
ATOM   9950  C CB  . ARG B 1 488 ? 71.875  3.837   53.739  1.000 32.855 0 465 ARG B CB  1 
ATOM   9951  C CG  . ARG B 1 488 ? 72.525  4.265   52.426  1.000 32.888 0 465 ARG B CG  1 
ATOM   9952  C CD  . ARG B 1 488 ? 73.920  3.687   52.346  1.000 32.507 0 465 ARG B CD  1 
ATOM   9953  N NE  . ARG B 1 488 ? 74.679  4.090   53.523  1.000 32.324 0 465 ARG B NE  1 
ATOM   9954  C CZ  . ARG B 1 488 ? 75.453  5.164   53.579  1.000 31.450 0 465 ARG B CZ  1 
ATOM   9955  N NH1 . ARG B 1 488 ? 75.593  5.925   52.506  1.000 30.928 0 465 ARG B NH1 1 
ATOM   9956  N NH2 . ARG B 1 488 ? 76.087  5.470   54.699  1.000 31.690 0 465 ARG B NH2 1 
ATOM   9957  N N   . SER B 1 489 ? 69.248  2.619   55.191  1.000 34.097 0 466 SER B N   1 
ATOM   9958  C CA  . SER B 1 489 ? 68.917  1.872   56.419  1.000 37.965 0 466 SER B CA  1 
ATOM   9959  C C   . SER B 1 489 ? 69.291  0.417   56.180  1.000 39.642 0 466 SER B C   1 
ATOM   9960  O O   . SER B 1 489 ? 69.057  -0.087  55.065  1.000 39.165 0 466 SER B O   1 
ATOM   9961  C CB  . SER B 1 489 ? 67.463  2.033   56.800  1.000 37.899 0 466 SER B CB  1 
ATOM   9962  O OG  . SER B 1 489 ? 67.123  1.205   57.903  1.000 36.837 0 466 SER B OG  1 
ATOM   9963  N N   . GLY B 1 490 ? 69.879  -0.225  57.185  1.000 44.469 0 467 GLY B N   1 
ATOM   9964  C CA  . GLY B 1 490 ? 70.677  -1.423  56.914  1.000 50.189 0 467 GLY B CA  1 
ATOM   9965  C C   . GLY B 1 490 ? 71.697  -1.053  55.860  1.000 53.997 0 467 GLY B C   1 
ATOM   9966  O O   . GLY B 1 490 ? 72.294  0.038   55.964  1.000 57.330 0 467 GLY B O   1 
ATOM   9967  N N   . ASN B 1 491 ? 71.871  -1.912  54.860  1.000 54.225 0 468 ASN B N   1 
ATOM   9968  C CA  . ASN B 1 491 ? 72.467  -1.523  53.565  1.000 55.449 0 468 ASN B CA  1 
ATOM   9969  C C   . ASN B 1 491 ? 71.353  -1.717  52.541  1.000 52.275 0 468 ASN B C   1 
ATOM   9970  O O   . ASN B 1 491 ? 71.190  -2.816  51.986  1.000 49.327 0 468 ASN B O   1 
ATOM   9971  C CB  . ASN B 1 491 ? 73.770  -2.266  53.240  1.000 57.360 0 468 ASN B CB  1 
ATOM   9972  C CG  . ASN B 1 491 ? 74.735  -2.335  54.415  1.000 60.170 0 468 ASN B CG  1 
ATOM   9973  O OD1 . ASN B 1 491 ? 74.749  -1.457  55.276  1.000 61.685 0 468 ASN B OD1 1 
ATOM   9974  N ND2 . ASN B 1 491 ? 75.564  -3.370  54.449  1.000 57.968 0 468 ASN B ND2 1 
ATOM   9975  N N   . LYS B 1 492 ? 70.576  -0.657  52.372  1.000 48.219 0 469 LYS B N   1 
ATOM   9976  C CA  . LYS B 1 492 ? 69.379  -0.623  51.516  1.000 46.784 0 469 LYS B CA  1 
ATOM   9977  C C   . LYS B 1 492 ? 69.044  0.849   51.309  1.000 43.433 0 469 LYS B C   1 
ATOM   9978  O O   . LYS B 1 492 ? 68.845  1.565   52.317  1.000 41.433 0 469 LYS B O   1 
ATOM   9979  C CB  . LYS B 1 492 ? 68.229  -1.370  52.188  1.000 46.133 0 469 LYS B CB  1 
ATOM   9980  C CG  . LYS B 1 492 ? 66.996  -1.582  51.322  1.000 45.402 0 469 LYS B CG  1 
ATOM   9981  C CD  . LYS B 1 492 ? 65.886  -2.228  52.112  1.000 46.672 0 469 LYS B CD  1 
ATOM   9982  C CE  . LYS B 1 492 ? 66.280  -3.607  52.609  1.000 47.914 0 469 LYS B CE  1 
ATOM   9983  N NZ  . LYS B 1 492 ? 65.176  -4.294  53.323  1.000 46.267 0 469 LYS B NZ  1 
ATOM   9984  N N   . GLN B 1 493 ? 69.049  1.303   50.061  1.000 37.081 0 470 GLN B N   1 
ATOM   9985  C CA  . GLN B 1 493 ? 68.882  2.740   49.784  1.000 33.999 0 470 GLN B CA  1 
ATOM   9986  C C   . GLN B 1 493 ? 67.400  3.056   49.940  1.000 32.500 0 470 GLN B C   1 
ATOM   9987  O O   . GLN B 1 493 ? 66.616  2.797   49.013  1.000 33.241 0 470 GLN B O   1 
ATOM   9988  C CB  . GLN B 1 493 ? 69.431  3.121   48.413  1.000 33.335 0 470 GLN B CB  1 
ATOM   9989  C CG  . GLN B 1 493 ? 69.475  4.624   48.196  1.000 30.657 0 470 GLN B CG  1 
ATOM   9990  C CD  . GLN B 1 493 ? 70.513  5.314   49.050  1.000 31.652 0 470 GLN B CD  1 
ATOM   9991  O OE1 . GLN B 1 493 ? 71.672  4.910   49.104  1.000 31.395 0 470 GLN B OE1 1 
ATOM   9992  N NE2 . GLN B 1 493 ? 70.108  6.377   49.727  1.000 32.942 0 470 GLN B NE2 1 
ATOM   9993  N N   . LEU B 1 494 ? 67.040  3.596   51.098  1.000 30.894 0 471 LEU B N   1 
ATOM   9994  C CA  . LEU B 1 494 ? 65.633  3.771   51.495  1.000 30.005 0 471 LEU B CA  1 
ATOM   9995  C C   . LEU B 1 494 ? 65.147  5.194   51.260  1.000 31.880 0 471 LEU B C   1 
ATOM   9996  O O   . LEU B 1 494 ? 63.927  5.377   51.080  1.000 33.819 0 471 LEU B O   1 
ATOM   9997  C CB  . LEU B 1 494 ? 65.490  3.427   52.972  1.000 28.804 0 471 LEU B CB  1 
ATOM   9998  C CG  . LEU B 1 494 ? 64.081  3.039   53.370  1.000 29.421 0 471 LEU B CG  1 
ATOM   9999  C CD1 . LEU B 1 494 ? 63.661  1.786   52.611  1.000 27.661 0 471 LEU B CD1 1 
ATOM   10000 C CD2 . LEU B 1 494 ? 64.043  2.820   54.862  1.000 30.925 0 471 LEU B CD2 1 
ATOM   10001 N N   . GLY B 1 495 ? 66.056  6.165   51.317  1.000 29.881 0 472 GLY B N   1 
ATOM   10002 C CA  . GLY B 1 495 ? 65.718  7.578   51.159  1.000 28.934 0 472 GLY B CA  1 
ATOM   10003 C C   . GLY B 1 495 ? 66.692  8.247   50.211  1.000 27.096 0 472 GLY B C   1 
ATOM   10004 O O   . GLY B 1 495 ? 67.552  7.588   49.629  1.000 27.529 0 472 GLY B O   1 
ATOM   10005 N N   . PRO B 1 496 ? 66.576  9.575   50.039  1.000 26.526 0 473 PRO B N   1 
ATOM   10006 C CA  . PRO B 1 496 ? 67.478  10.307  49.153  1.000 25.216 0 473 PRO B CA  1 
ATOM   10007 C C   . PRO B 1 496 ? 68.892  10.375  49.730  1.000 26.248 0 473 PRO B C   1 
ATOM   10008 O O   . PRO B 1 496 ? 69.056  10.351  50.947  1.000 26.423 0 473 PRO B O   1 
ATOM   10009 C CB  . PRO B 1 496 ? 66.846  11.699  49.074  1.000 22.505 0 473 PRO B CB  1 
ATOM   10010 C CG  . PRO B 1 496 ? 66.115  11.832  50.385  1.000 23.538 0 473 PRO B CG  1 
ATOM   10011 C CD  . PRO B 1 496 ? 65.589  10.449  50.691  1.000 23.406 0 473 PRO B CD  1 
ATOM   10012 N N   . MET B 1 497 ? 69.880  10.447  48.839  1.000 26.062 0 474 MET B N   1 
ATOM   10013 C CA  . MET B 1 497 ? 71.294  10.604  49.234  1.000 26.308 0 474 MET B CA  1 
ATOM   10014 C C   . MET B 1 497 ? 71.553  12.085  49.486  1.000 26.073 0 474 MET B C   1 
ATOM   10015 O O   . MET B 1 497 ? 71.920  12.811  48.553  1.000 26.802 0 474 MET B O   1 
ATOM   10016 C CB  . MET B 1 497 ? 72.240  10.058  48.170  1.000 26.195 0 474 MET B CB  1 
ATOM   10017 C CG  . MET B 1 497 ? 72.402  8.557   48.239  1.000 25.306 0 474 MET B CG  1 
ATOM   10018 S SD  . MET B 1 497 ? 73.201  7.968   46.747  1.000 25.933 0 474 MET B SD  1 
ATOM   10019 C CE  . MET B 1 497 ? 74.700  8.961   46.753  1.000 25.115 0 474 MET B CE  1 
ATOM   10020 N N   . THR B 1 498 ? 71.344  12.492  50.737  1.000 28.798 0 475 THR B N   1 
ATOM   10021 C CA  . THR B 1 498 ? 71.376  13.896  51.196  1.000 27.992 0 475 THR B CA  1 
ATOM   10022 C C   . THR B 1 498 ? 72.736  14.256  51.785  1.000 29.024 0 475 THR B C   1 
ATOM   10023 O O   . THR B 1 498 ? 72.818  15.284  52.471  1.000 31.272 0 475 THR B O   1 
ATOM   10024 C CB  . THR B 1 498 ? 70.298  14.117  52.253  1.000 26.620 0 475 THR B CB  1 
ATOM   10025 O OG1 . THR B 1 498 ? 70.635  13.321  53.392  1.000 25.759 0 475 THR B OG1 1 
ATOM   10026 C CG2 . THR B 1 498 ? 68.941  13.702  51.738  1.000 26.655 0 475 THR B CG2 1 
ATOM   10027 N N   . GLY B 1 499 ? 73.751  13.424  51.561  1.000 28.246 0 476 GLY B N   1 
ATOM   10028 C CA  . GLY B 1 499 ? 75.117  13.661  52.041  1.000 29.903 0 476 GLY B CA  1 
ATOM   10029 C C   . GLY B 1 499 ? 75.499  12.690  53.140  1.000 29.745 0 476 GLY B C   1 
ATOM   10030 O O   . GLY B 1 499 ? 74.640  12.336  53.960  1.000 30.541 0 476 GLY B O   1 
ATOM   10031 N N   . GLU B 1 500 ? 76.762  12.272  53.159  1.000 32.563 0 477 GLU B N   1 
ATOM   10032 C CA  . GLU B 1 500 ? 77.297  11.452  54.261  1.000 33.516 0 477 GLU B CA  1 
ATOM   10033 C C   . GLU B 1 500 ? 77.543  12.352  55.463  1.000 32.403 0 477 GLU B C   1 
ATOM   10034 O O   . GLU B 1 500 ? 77.914  13.518  55.299  1.000 29.579 0 477 GLU B O   1 
ATOM   10035 C CB  . GLU B 1 500 ? 78.593  10.742  53.882  1.000 32.550 0 477 GLU B CB  1 
ATOM   10036 C CG  . GLU B 1 500 ? 78.421  9.687   52.797  1.000 33.293 0 477 GLU B CG  1 
ATOM   10037 C CD  . GLU B 1 500 ? 78.053  8.295   53.289  1.000 33.040 0 477 GLU B CD  1 
ATOM   10038 O OE1 . GLU B 1 500 ? 78.486  7.910   54.398  1.000 35.812 0 477 GLU B OE1 1 
ATOM   10039 O OE2 . GLU B 1 500 ? 77.362  7.581   52.545  1.000 30.769 0 477 GLU B OE2 1 
ATOM   10040 N N   . MET B 1 501 ? 77.328  11.788  56.639  1.000 35.954 0 478 MET B N   1 
ATOM   10041 C CA  . MET B 1 501 ? 77.393  12.513  57.917  1.000 36.439 0 478 MET B CA  1 
ATOM   10042 C C   . MET B 1 501 ? 78.711  13.275  58.022  1.000 36.134 0 478 MET B C   1 
ATOM   10043 O O   . MET B 1 501 ? 78.706  14.461  58.397  1.000 35.737 0 478 MET B O   1 
ATOM   10044 C CB  . MET B 1 501 ? 77.295  11.476  59.024  1.000 37.677 0 478 MET B CB  1 
ATOM   10045 C CG  . MET B 1 501 ? 77.366  12.016  60.389  1.000 38.039 0 478 MET B CG  1 
ATOM   10046 S SD  . MET B 1 501 ? 77.361  10.548  61.400  1.000 39.928 0 478 MET B SD  1 
ATOM   10047 C CE  . MET B 1 501 ? 77.370  11.337  62.997  1.000 39.834 0 478 MET B CE  1 
ATOM   10048 N N   . THR B 1 502 ? 79.805  12.604  57.676  1.000 39.937 0 479 THR B N   1 
ATOM   10049 C CA  . THR B 1 502 ? 81.179  13.136  57.768  1.000 37.872 0 479 THR B CA  1 
ATOM   10050 C C   . THR B 1 502 ? 81.423  14.286  56.803  1.000 37.818 0 479 THR B C   1 
ATOM   10051 O O   . THR B 1 502 ? 82.572  14.708  56.707  1.000 37.758 0 479 THR B O   1 
ATOM   10052 C CB  . THR B 1 502 ? 82.182  12.031  57.458  1.000 37.220 0 479 THR B CB  1 
ATOM   10053 O OG1 . THR B 1 502 ? 81.877  11.527  56.155  1.000 35.641 0 479 THR B OG1 1 
ATOM   10054 C CG2 . THR B 1 502 ? 82.097  10.933  58.489  1.000 37.269 0 479 THR B CG2 1 
ATOM   10055 N N   . GLN B 1 503 ? 80.414  14.755  56.080  1.000 40.337 0 480 GLN B N   1 
ATOM   10056 C CA  . GLN B 1 503 ? 80.619  15.864  55.130  1.000 41.535 0 480 GLN B CA  1 
ATOM   10057 C C   . GLN B 1 503 ? 79.699  17.034  55.465  1.000 39.069 0 480 GLN B C   1 
ATOM   10058 O O   . GLN B 1 503 ? 79.581  17.941  54.625  1.000 41.871 0 480 GLN B O   1 
ATOM   10059 C CB  . GLN B 1 503 ? 80.434  15.373  53.693  1.000 44.157 0 480 GLN B CB  1 
ATOM   10060 C CG  . GLN B 1 503 ? 81.474  14.328  53.277  1.000 47.494 0 480 GLN B CG  1 
ATOM   10061 C CD  . GLN B 1 503 ? 81.009  13.422  52.152  1.000 52.503 0 480 GLN B CD  1 
ATOM   10062 O OE1 . GLN B 1 503 ? 79.872  13.516  51.675  1.000 52.613 0 480 GLN B OE1 1 
ATOM   10063 N NE2 . GLN B 1 503 ? 81.893  12.527  51.720  1.000 48.434 0 480 GLN B NE2 1 
ATOM   10064 N N   . TYR B 1 504 ? 79.093  17.048  56.652  1.000 36.653 0 481 TYR B N   1 
ATOM   10065 C CA  . TYR B 1 504 ? 78.382  18.249  57.137  1.000 39.384 0 481 TYR B CA  1 
ATOM   10066 C C   . TYR B 1 504 ? 79.414  19.322  57.479  1.000 40.475 0 481 TYR B C   1 
ATOM   10067 O O   . TYR B 1 504 ? 80.517  18.987  57.953  1.000 42.370 0 481 TYR B O   1 
ATOM   10068 C CB  . TYR B 1 504 ? 77.505  17.939  58.349  1.000 39.971 0 481 TYR B CB  1 
ATOM   10069 C CG  . TYR B 1 504 ? 76.328  17.047  58.045  1.000 42.012 0 481 TYR B CG  1 
ATOM   10070 C CD1 . TYR B 1 504 ? 75.560  17.233  56.901  1.000 41.979 0 481 TYR B CD1 1 
ATOM   10071 C CD2 . TYR B 1 504 ? 75.987  16.004  58.894  1.000 40.020 0 481 TYR B CD2 1 
ATOM   10072 C CE1 . TYR B 1 504 ? 74.486  16.406  56.613  1.000 39.920 0 481 TYR B CE1 1 
ATOM   10073 C CE2 . TYR B 1 504 ? 74.916  15.171  58.617  1.000 38.656 0 481 TYR B CE2 1 
ATOM   10074 C CZ  . TYR B 1 504 ? 74.165  15.373  57.475  1.000 37.404 0 481 TYR B CZ  1 
ATOM   10075 O OH  . TYR B 1 504 ? 73.114  14.545  57.206  1.000 37.684 0 481 TYR B OH  1 
ATOM   10076 N N   . ALA B 1 505 ? 79.069  20.581  57.223  1.000 36.756 0 482 ALA B N   1 
ATOM   10077 C CA  . ALA B 1 505 ? 79.918  21.733  57.574  1.000 36.512 0 482 ALA B CA  1 
ATOM   10078 C C   . ALA B 1 505 ? 79.457  22.343  58.889  1.000 38.128 0 482 ALA B C   1 
ATOM   10079 O O   . ALA B 1 505 ? 80.309  22.652  59.725  1.000 40.436 0 482 ALA B O   1 
ATOM   10080 C CB  . ALA B 1 505 ? 79.902  22.775  56.478  1.000 37.165 0 482 ALA B CB  1 
ATOM   10081 N N   . GLY B 1 506 ? 78.151  22.547  59.041  1.000 44.558 0 483 GLY B N   1 
ATOM   10082 C CA  . GLY B 1 506 ? 77.545  23.061  60.277  1.000 45.830 0 483 GLY B CA  1 
ATOM   10083 C C   . GLY B 1 506 ? 76.231  22.361  60.534  1.000 44.298 0 483 GLY B C   1 
ATOM   10084 O O   . GLY B 1 506 ? 75.939  21.379  59.832  1.000 46.015 0 483 GLY B O   1 
ATOM   10085 N N   . MET B 1 507 ? 75.445  22.837  61.497  1.000 41.933 0 484 MET B N   1 
ATOM   10086 C CA  . MET B 1 507 ? 74.101  22.270  61.733  1.000 38.225 0 484 MET B CA  1 
ATOM   10087 C C   . MET B 1 507 ? 73.163  22.647  60.582  1.000 40.518 0 484 MET B C   1 
ATOM   10088 O O   . MET B 1 507 ? 72.181  21.921  60.355  1.000 40.365 0 484 MET B O   1 
ATOM   10089 C CB  . MET B 1 507 ? 73.532  22.766  63.056  1.000 36.629 0 484 MET B CB  1 
ATOM   10090 C CG  . MET B 1 507 ? 74.365  22.364  64.254  1.000 38.221 0 484 MET B CG  1 
ATOM   10091 S SD  . MET B 1 507 ? 74.418  20.582  64.515  1.000 36.831 0 484 MET B SD  1 
ATOM   10092 C CE  . MET B 1 507 ? 72.716  20.294  64.993  1.000 38.777 0 484 MET B CE  1 
ATOM   10093 N N   . ASP B 1 508 ? 73.459  23.743  59.875  1.000 44.839 0 485 ASP B N   1 
ATOM   10094 C CA  . ASP B 1 508 ? 72.721  24.153  58.657  1.000 42.657 0 485 ASP B CA  1 
ATOM   10095 C C   . ASP B 1 508 ? 72.658  22.972  57.688  1.000 39.921 0 485 ASP B C   1 
ATOM   10096 O O   . ASP B 1 508 ? 71.547  22.572  57.298  1.000 37.803 0 485 ASP B O   1 
ATOM   10097 C CB  . ASP B 1 508 ? 73.379  25.368  57.989  1.000 41.505 0 485 ASP B CB  1 
ATOM   10098 C CG  . ASP B 1 508 ? 73.298  26.655  58.802  1.000 40.203 0 485 ASP B CG  1 
ATOM   10099 O OD1 . ASP B 1 508 ? 72.385  26.784  59.636  1.000 39.037 0 485 ASP B OD1 1 
ATOM   10100 O OD2 . ASP B 1 508 ? 74.146  27.534  58.585  1.000 38.889 0 485 ASP B OD2 1 
ATOM   10101 N N   . ASP B 1 509 ? 73.824  22.423  57.331  1.000 39.174 0 486 ASP B N   1 
ATOM   10102 C CA  . ASP B 1 509 ? 73.935  21.275  56.404  1.000 39.267 0 486 ASP B CA  1 
ATOM   10103 C C   . ASP B 1 509 ? 73.213  20.042  56.950  1.000 36.979 0 486 ASP B C   1 
ATOM   10104 O O   . ASP B 1 509 ? 72.831  19.192  56.128  1.000 35.122 0 486 ASP B O   1 
ATOM   10105 C CB  . ASP B 1 509 ? 75.396  20.938  56.105  1.000 40.326 0 486 ASP B CB  1 
ATOM   10106 C CG  . ASP B 1 509 ? 76.014  21.818  55.031  1.000 41.860 0 486 ASP B CG  1 
ATOM   10107 O OD1 . ASP B 1 509 ? 75.260  22.532  54.350  1.000 42.380 0 486 ASP B OD1 1 
ATOM   10108 O OD2 . ASP B 1 509 ? 77.247  21.766  54.859  1.000 44.054 0 486 ASP B OD2 1 
ATOM   10109 N N   . PHE B 1 510 ? 73.046  19.923  58.272  1.000 35.915 0 487 PHE B N   1 
ATOM   10110 C CA  . PHE B 1 510 ? 72.254  18.822  58.862  1.000 34.483 0 487 PHE B CA  1 
ATOM   10111 C C   . PHE B 1 510 ? 70.762  19.068  58.629  1.000 33.425 0 487 PHE B C   1 
ATOM   10112 O O   . PHE B 1 510 ? 70.097  18.233  57.995  1.000 33.045 0 487 PHE B O   1 
ATOM   10113 C CB  . PHE B 1 510 ? 72.500  18.653  60.359  1.000 32.140 0 487 PHE B CB  1 
ATOM   10114 C CG  . PHE B 1 510 ? 71.500  17.721  60.986  1.000 32.595 0 487 PHE B CG  1 
ATOM   10115 C CD1 . PHE B 1 510 ? 71.667  16.346  60.898  1.000 30.919 0 487 PHE B CD1 1 
ATOM   10116 C CD2 . PHE B 1 510 ? 70.352  18.212  61.590  1.000 31.486 0 487 PHE B CD2 1 
ATOM   10117 C CE1 . PHE B 1 510 ? 70.728  15.480  61.441  1.000 29.915 0 487 PHE B CE1 1 
ATOM   10118 C CE2 . PHE B 1 510 ? 69.412  17.346  62.134  1.000 31.646 0 487 PHE B CE2 1 
ATOM   10119 C CZ  . PHE B 1 510 ? 69.599  15.982  62.055  1.000 30.314 0 487 PHE B CZ  1 
ATOM   10120 N N   . TYR B 1 511 ? 70.235  20.177  59.148  1.000 32.999 0 488 TYR B N   1 
ATOM   10121 C CA  . TYR B 1 511 ? 68.803  20.508  59.000  1.000 31.758 0 488 TYR B CA  1 
ATOM   10122 C C   . TYR B 1 511 ? 68.407  20.471  57.521  1.000 31.364 0 488 TYR B C   1 
ATOM   10123 O O   . TYR B 1 511 ? 67.234  20.207  57.232  1.000 29.972 0 488 TYR B O   1 
ATOM   10124 C CB  . TYR B 1 511 ? 68.479  21.866  59.628  1.000 30.662 0 488 TYR B CB  1 
ATOM   10125 C CG  . TYR B 1 511 ? 68.622  21.919  61.133  1.000 30.757 0 488 TYR B CG  1 
ATOM   10126 C CD1 . TYR B 1 511 ? 67.748  21.240  61.966  1.000 29.364 0 488 TYR B CD1 1 
ATOM   10127 C CD2 . TYR B 1 511 ? 69.625  22.665  61.726  1.000 32.471 0 488 TYR B CD2 1 
ATOM   10128 C CE1 . TYR B 1 511 ? 67.879  21.292  63.344  1.000 30.510 0 488 TYR B CE1 1 
ATOM   10129 C CE2 . TYR B 1 511 ? 69.764  22.729  63.102  1.000 31.244 0 488 TYR B CE2 1 
ATOM   10130 C CZ  . TYR B 1 511 ? 68.890  22.040  63.915  1.000 29.387 0 488 TYR B CZ  1 
ATOM   10131 O OH  . TYR B 1 511 ? 69.022  22.096  65.277  1.000 29.416 0 488 TYR B OH  1 
ATOM   10132 N N   . ALA B 1 512 ? 69.353  20.710  56.606  1.000 32.820 0 489 ALA B N   1 
ATOM   10133 C CA  . ALA B 1 512 ? 69.095  20.622  55.155  1.000 33.128 0 489 ALA B CA  1 
ATOM   10134 C C   . ALA B 1 512 ? 68.796  19.175  54.770  1.000 35.147 0 489 ALA B C   1 
ATOM   10135 O O   . ALA B 1 512 ? 67.729  18.919  54.190  1.000 36.851 0 489 ALA B O   1 
ATOM   10136 C CB  . ALA B 1 512 ? 70.264  21.160  54.359  1.000 32.262 0 489 ALA B CB  1 
ATOM   10137 N N   . ALA B 1 513 ? 69.715  18.260  55.086  1.000 33.608 0 490 ALA B N   1 
ATOM   10138 C CA  . ALA B 1 513 ? 69.554  16.821  54.810  1.000 30.439 0 490 ALA B CA  1 
ATOM   10139 C C   . ALA B 1 513 ? 68.353  16.269  55.584  1.000 31.045 0 490 ALA B C   1 
ATOM   10140 O O   . ALA B 1 513 ? 67.638  15.416  55.036  1.000 29.535 0 490 ALA B O   1 
ATOM   10141 C CB  . ALA B 1 513 ? 70.826  16.074  55.152  1.000 28.876 0 490 ALA B CB  1 
ATOM   10142 N N   . PHE B 1 514 ? 68.116  16.754  56.805  1.000 30.837 0 491 PHE B N   1 
ATOM   10143 C CA  . PHE B 1 514 ? 67.044  16.224  57.677  1.000 31.431 0 491 PHE B CA  1 
ATOM   10144 C C   . PHE B 1 514 ? 65.672  16.639  57.134  1.000 31.729 0 491 PHE B C   1 
ATOM   10145 O O   . PHE B 1 514 ? 64.723  15.834  57.191  1.000 33.050 0 491 PHE B O   1 
ATOM   10146 C CB  . PHE B 1 514 ? 67.265  16.674  59.126  1.000 29.842 0 491 PHE B CB  1 
ATOM   10147 C CG  . PHE B 1 514 ? 66.324  16.058  60.132  1.000 26.792 0 491 PHE B CG  1 
ATOM   10148 C CD1 . PHE B 1 514 ? 66.312  14.697  60.353  1.000 25.677 0 491 PHE B CD1 1 
ATOM   10149 C CD2 . PHE B 1 514 ? 65.458  16.846  60.869  1.000 27.528 0 491 PHE B CD2 1 
ATOM   10150 C CE1 . PHE B 1 514 ? 65.444  14.134  61.275  1.000 25.698 0 491 PHE B CE1 1 
ATOM   10151 C CE2 . PHE B 1 514 ? 64.600  16.282  61.800  1.000 26.343 0 491 PHE B CE2 1 
ATOM   10152 C CZ  . PHE B 1 514 ? 64.597  14.928  62.004  1.000 23.396 0 491 PHE B CZ  1 
ATOM   10153 N N   . LYS B 1 515 ? 65.559  17.852  56.593  1.000 30.994 0 492 LYS B N   1 
ATOM   10154 C CA  . LYS B 1 515 ? 64.276  18.329  56.033  1.000 30.601 0 492 LYS B CA  1 
ATOM   10155 C C   . LYS B 1 515 ? 63.955  17.574  54.742  1.000 30.902 0 492 LYS B C   1 
ATOM   10156 O O   . LYS B 1 515 ? 62.777  17.277  54.511  1.000 32.765 0 492 LYS B O   1 
ATOM   10157 C CB  . LYS B 1 515 ? 64.302  19.846  55.829  1.000 30.689 0 492 LYS B CB  1 
ATOM   10158 C CG  . LYS B 1 515 ? 64.114  20.635  57.119  1.000 28.753 0 492 LYS B CG  1 
ATOM   10159 C CD  . LYS B 1 515 ? 64.014  22.132  56.937  1.000 29.091 0 492 LYS B CD  1 
ATOM   10160 C CE  . LYS B 1 515 ? 63.806  22.828  58.272  1.000 32.323 0 492 LYS B CE  1 
ATOM   10161 N NZ  . LYS B 1 515 ? 63.638  24.295  58.135  1.000 31.704 0 492 LYS B NZ  1 
ATOM   10162 N N   . LYS B 1 516 ? 64.965  17.252  53.935  1.000 31.422 0 493 LYS B N   1 
ATOM   10163 C CA  . LYS B 1 516 ? 64.764  16.518  52.665  1.000 30.302 0 493 LYS B CA  1 
ATOM   10164 C C   . LYS B 1 516 ? 64.270  15.101  52.957  1.000 31.042 0 493 LYS B C   1 
ATOM   10165 O O   . LYS B 1 516 ? 63.257  14.687  52.367  1.000 31.745 0 493 LYS B O   1 
ATOM   10166 C CB  . LYS B 1 516 ? 66.062  16.458  51.863  1.000 31.027 0 493 LYS B CB  1 
ATOM   10167 C CG  . LYS B 1 516 ? 66.612  17.800  51.399  1.000 32.623 0 493 LYS B CG  1 
ATOM   10168 C CD  . LYS B 1 516 ? 68.014  17.638  50.859  1.000 33.924 0 493 LYS B CD  1 
ATOM   10169 C CE  . LYS B 1 516 ? 68.569  18.886  50.212  1.000 36.663 0 493 LYS B CE  1 
ATOM   10170 N NZ  . LYS B 1 516 ? 69.922  18.619  49.663  1.000 36.824 0 493 LYS B NZ  1 
ATOM   10171 N N   . GLN B 1 517 ? 64.976  14.373  53.828  1.000 30.930 0 494 GLN B N   1 
ATOM   10172 C CA  . GLN B 1 517 ? 64.543  13.032  54.281  1.000 30.093 0 494 GLN B CA  1 
ATOM   10173 C C   . GLN B 1 517 ? 63.102  13.100  54.791  1.000 29.718 0 494 GLN B C   1 
ATOM   10174 O O   . GLN B 1 517 ? 62.317  12.189  54.466  1.000 30.110 0 494 GLN B O   1 
ATOM   10175 C CB  . GLN B 1 517 ? 65.452  12.489  55.386  1.000 29.745 0 494 GLN B CB  1 
ATOM   10176 C CG  . GLN B 1 517 ? 66.874  12.179  54.951  1.000 30.554 0 494 GLN B CG  1 
ATOM   10177 C CD  . GLN B 1 517 ? 66.945  11.042  53.964  1.000 33.603 0 494 GLN B CD  1 
ATOM   10178 O OE1 . GLN B 1 517 ? 66.009  10.251  53.830  1.000 34.999 0 494 GLN B OE1 1 
ATOM   10179 N NE2 . GLN B 1 517 ? 68.073  10.945  53.271  1.000 32.516 0 494 GLN B NE2 1 
ATOM   10180 N N   . MET B 1 518 ? 62.758  14.144  55.559  1.000 27.725 0 495 MET B N   1 
ATOM   10181 C CA  . MET B 1 518 ? 61.409  14.265  56.163  1.000 26.533 0 495 MET B CA  1 
ATOM   10182 C C   . MET B 1 518 ? 60.342  14.415  55.074  1.000 26.314 0 495 MET B C   1 
ATOM   10183 O O   . MET B 1 518 ? 59.287  13.795  55.210  1.000 25.685 0 495 MET B O   1 
ATOM   10184 C CB  . MET B 1 518 ? 61.322  15.448  57.129  1.000 24.463 0 495 MET B CB  1 
ATOM   10185 C CG  . MET B 1 518 ? 60.060  15.428  57.980  1.000 25.625 0 495 MET B CG  1 
ATOM   10186 S SD  . MET B 1 518 ? 59.968  14.047  59.158  1.000 25.080 0 495 MET B SD  1 
ATOM   10187 C CE  . MET B 1 518 ? 61.176  14.574  60.371  1.000 24.235 0 495 MET B CE  1 
ATOM   10188 N N   . ALA B 1 519 ? 60.601  15.202  54.025  1.000 26.454 0 496 ALA B N   1 
ATOM   10189 C CA  . ALA B 1 519 ? 59.655  15.394  52.903  1.000 25.385 0 496 ALA B CA  1 
ATOM   10190 C C   . ALA B 1 519 ? 59.470  14.097  52.117  1.000 25.193 0 496 ALA B C   1 
ATOM   10191 O O   . ALA B 1 519 ? 58.404  13.914  51.497  1.000 23.465 0 496 ALA B O   1 
ATOM   10192 C CB  . ALA B 1 519 ? 60.135  16.493  51.982  1.000 25.114 0 496 ALA B CB  1 
ATOM   10193 N N   . HIS B 1 520 ? 60.488  13.239  52.116  1.000 24.935 0 497 HIS B N   1 
ATOM   10194 C CA  . HIS B 1 520 ? 60.449  11.957  51.384  1.000 24.699 0 497 HIS B CA  1 
ATOM   10195 C C   . HIS B 1 520 ? 59.523  10.976  52.099  1.000 25.068 0 497 HIS B C   1 
ATOM   10196 O O   . HIS B 1 520 ? 58.645  10.385  51.442  1.000 24.917 0 497 HIS B O   1 
ATOM   10197 C CB  . HIS B 1 520 ? 61.854  11.373  51.240  1.000 22.692 0 497 HIS B CB  1 
ATOM   10198 C CG  . HIS B 1 520 ? 61.856  10.024  50.612  1.000 21.000 0 497 HIS B CG  1 
ATOM   10199 N ND1 . HIS B 1 520 ? 61.611  9.838   49.271  1.000 21.615 0 497 HIS B ND1 1 
ATOM   10200 C CD2 . HIS B 1 520 ? 62.045  8.797   51.139  1.000 22.786 0 497 HIS B CD2 1 
ATOM   10201 C CE1 . HIS B 1 520 ? 61.666  8.553   48.994  1.000 22.717 0 497 HIS B CE1 1 
ATOM   10202 N NE2 . HIS B 1 520 ? 61.929  7.894   50.119  1.000 22.692 0 497 HIS B NE2 1 
ATOM   10203 N N   . PHE B 1 521 ? 59.724  10.798  53.402  1.000 24.292 0 498 PHE B N   1 
ATOM   10204 C CA  . PHE B 1 521 ? 59.027  9.752   54.167  1.000 23.970 0 498 PHE B CA  1 
ATOM   10205 C C   . PHE B 1 521 ? 57.619  10.204  54.515  1.000 23.451 0 498 PHE B C   1 
ATOM   10206 O O   . PHE B 1 521 ? 56.712  9.366   54.516  1.000 25.582 0 498 PHE B O   1 
ATOM   10207 C CB  . PHE B 1 521 ? 59.812  9.373   55.418  1.000 25.119 0 498 PHE B CB  1 
ATOM   10208 C CG  . PHE B 1 521 ? 61.000  8.505   55.120  1.000 25.904 0 498 PHE B CG  1 
ATOM   10209 C CD1 . PHE B 1 521 ? 60.828  7.250   54.559  1.000 26.080 0 498 PHE B CD1 1 
ATOM   10210 C CD2 . PHE B 1 521 ? 62.283  8.945   55.386  1.000 26.133 0 498 PHE B CD2 1 
ATOM   10211 C CE1 . PHE B 1 521 ? 61.916  6.448   54.283  1.000 28.217 0 498 PHE B CE1 1 
ATOM   10212 C CE2 . PHE B 1 521 ? 63.375  8.143   55.104  1.000 27.404 0 498 PHE B CE2 1 
ATOM   10213 C CZ  . PHE B 1 521 ? 63.190  6.896   54.555  1.000 29.042 0 498 PHE B CZ  1 
ATOM   10214 N N   . VAL B 1 522 ? 57.435  11.486  54.798  1.000 22.622 0 499 VAL B N   1 
ATOM   10215 C CA  . VAL B 1 522 ? 56.083  12.008  55.091  1.000 22.708 0 499 VAL B CA  1 
ATOM   10216 C C   . VAL B 1 522 ? 55.228  11.863  53.832  1.000 22.903 0 499 VAL B C   1 
ATOM   10217 O O   . VAL B 1 522 ? 54.052  11.489  53.956  1.000 21.181 0 499 VAL B O   1 
ATOM   10218 C CB  . VAL B 1 522 ? 56.133  13.452  55.620  1.000 21.662 0 499 VAL B CB  1 
ATOM   10219 C CG1 . VAL B 1 522 ? 54.754  14.078  55.664  1.000 21.375 0 499 VAL B CG1 1 
ATOM   10220 C CG2 . VAL B 1 522 ? 56.770  13.496  56.998  1.000 20.639 0 499 VAL B CG2 1 
ATOM   10221 N N   . HIS B 1 523 ? 55.798  12.105  52.650  1.000 24.721 0 500 HIS B N   1 
ATOM   10222 C CA  . HIS B 1 523 ? 55.041  11.942  51.390  1.000 24.783 0 500 HIS B CA  1 
ATOM   10223 C C   . HIS B 1 523 ? 54.649  10.479  51.219  1.000 24.921 0 500 HIS B C   1 
ATOM   10224 O O   . HIS B 1 523 ? 53.528  10.216  50.724  1.000 25.462 0 500 HIS B O   1 
ATOM   10225 C CB  . HIS B 1 523 ? 55.824  12.437  50.171  1.000 23.624 0 500 HIS B CB  1 
ATOM   10226 C CG  . HIS B 1 523 ? 55.049  12.316  48.895  1.000 24.326 0 500 HIS B CG  1 
ATOM   10227 N ND1 . HIS B 1 523 ? 55.071  11.178  48.117  1.000 25.084 0 500 HIS B ND1 1 
ATOM   10228 C CD2 . HIS B 1 523 ? 54.219  13.180  48.267  1.000 24.593 0 500 HIS B CD2 1 
ATOM   10229 C CE1 . HIS B 1 523 ? 54.296  11.350  47.064  1.000 25.230 0 500 HIS B CE1 1 
ATOM   10230 N NE2 . HIS B 1 523 ? 53.764  12.565  47.131  1.000 23.289 0 500 HIS B NE2 1 
ATOM   10231 N N   . GLN B 1 524 ? 55.545  9.561   51.604  1.000 23.907 0 501 GLN B N   1 
ATOM   10232 C CA  . GLN B 1 524 ? 55.267  8.109   51.533  1.000 23.882 0 501 GLN B CA  1 
ATOM   10233 C C   . GLN B 1 524 ? 54.188  7.747   52.554  1.000 21.468 0 501 GLN B C   1 
ATOM   10234 O O   . GLN B 1 524 ? 53.179  7.160   52.157  1.000 21.090 0 501 GLN B O   1 
ATOM   10235 C CB  . GLN B 1 524 ? 56.540  7.293   51.745  1.000 25.158 0 501 GLN B CB  1 
ATOM   10236 C CG  . GLN B 1 524 ? 57.403  7.190   50.492  1.000 25.459 0 501 GLN B CG  1 
ATOM   10237 C CD  . GLN B 1 524 ? 58.641  6.345   50.697  1.000 27.178 0 501 GLN B CD  1 
ATOM   10238 O OE1 . GLN B 1 524 ? 59.061  6.093   51.828  1.000 27.616 0 501 GLN B OE1 1 
ATOM   10239 N NE2 . GLN B 1 524 ? 59.249  5.912   49.597  1.000 26.974 0 501 GLN B NE2 1 
ATOM   10240 N N   . LEU B 1 525 ? 54.388  8.113   53.823  1.000 20.041 0 502 LEU B N   1 
ATOM   10241 C CA  . LEU B 1 525 ? 53.390  7.949   54.911  1.000 19.511 0 502 LEU B CA  1 
ATOM   10242 C C   . LEU B 1 525 ? 51.990  8.372   54.456  1.000 19.204 0 502 LEU B C   1 
ATOM   10243 O O   . LEU B 1 525 ? 51.019  7.667   54.779  1.000 17.462 0 502 LEU B O   1 
ATOM   10244 C CB  . LEU B 1 525 ? 53.811  8.773   56.133  1.000 18.332 0 502 LEU B CB  1 
ATOM   10245 C CG  . LEU B 1 525 ? 52.686  9.102   57.118  1.000 18.308 0 502 LEU B CG  1 
ATOM   10246 C CD1 . LEU B 1 525 ? 52.225  7.883   57.890  1.000 17.613 0 502 LEU B CD1 1 
ATOM   10247 C CD2 . LEU B 1 525 ? 53.098  10.195  58.073  1.000 18.397 0 502 LEU B CD2 1 
ATOM   10248 N N   . VAL B 1 526 ? 51.887  9.501   53.753  1.000 20.226 0 503 VAL B N   1 
ATOM   10249 C CA  . VAL B 1 526 ? 50.584  10.014  53.259  1.000 20.452 0 503 VAL B CA  1 
ATOM   10250 C C   . VAL B 1 526 ? 50.010  9.033   52.231  1.000 20.896 0 503 VAL B C   1 
ATOM   10251 O O   . VAL B 1 526 ? 48.840  8.645   52.361  1.000 19.733 0 503 VAL B O   1 
ATOM   10252 C CB  . VAL B 1 526 ? 50.721  11.440  52.696  1.000 20.163 0 503 VAL B CB  1 
ATOM   10253 C CG1 . VAL B 1 526 ? 49.433  11.911  52.052  1.000 18.928 0 503 VAL B CG1 1 
ATOM   10254 C CG2 . VAL B 1 526 ? 51.122  12.402  53.793  1.000 20.698 0 503 VAL B CG2 1 
ATOM   10255 N N   . GLU B 1 527 ? 50.815  8.613   51.256  1.000 22.630 0 504 GLU B N   1 
ATOM   10256 C CA  . GLU B 1 527 ? 50.386  7.607   50.261  1.000 21.315 0 504 GLU B CA  1 
ATOM   10257 C C   . GLU B 1 527 ? 49.769  6.399   50.967  1.000 22.155 0 504 GLU B C   1 
ATOM   10258 O O   . GLU B 1 527 ? 48.686  5.945   50.550  1.000 23.502 0 504 GLU B O   1 
ATOM   10259 C CB  . GLU B 1 527 ? 51.570  7.175   49.409  1.000 22.766 0 504 GLU B CB  1 
ATOM   10260 C CG  . GLU B 1 527 ? 51.177  6.735   48.024  1.000 24.497 0 504 GLU B CG  1 
ATOM   10261 C CD  . GLU B 1 527 ? 52.298  6.009   47.318  1.000 25.988 0 504 GLU B CD  1 
ATOM   10262 O OE1 . GLU B 1 527 ? 52.884  5.094   47.937  1.000 23.794 0 504 GLU B OE1 1 
ATOM   10263 O OE2 . GLU B 1 527 ? 52.607  6.383   46.169  1.000 29.129 0 504 GLU B OE2 1 
ATOM   10264 N N   . ALA B 1 528 ? 50.427  5.900   52.017  1.000 23.021 0 505 ALA B N   1 
ATOM   10265 C CA  . ALA B 1 528 ? 49.967  4.712   52.766  1.000 22.282 0 505 ALA B CA  1 
ATOM   10266 C C   . ALA B 1 528 ? 48.623  5.014   53.428  1.000 21.458 0 505 ALA B C   1 
ATOM   10267 O O   . ALA B 1 528 ? 47.704  4.190   53.286  1.000 22.477 0 505 ALA B O   1 
ATOM   10268 C CB  . ALA B 1 528 ? 51.000  4.273   53.790  1.000 21.488 0 505 ALA B CB  1 
ATOM   10269 N N   . CYS B 1 529 ? 48.507  6.159   54.113  1.000 20.368 0 506 CYS B N   1 
ATOM   10270 C CA  . CYS B 1 529 ? 47.266  6.529   54.834  1.000 19.069 0 506 CYS B CA  1 
ATOM   10271 C C   . CYS B 1 529 ? 46.103  6.684   53.856  1.000 18.620 0 506 CYS B C   1 
ATOM   10272 O O   . CYS B 1 529 ? 44.994  6.212   54.153  1.000 17.955 0 506 CYS B O   1 
ATOM   10273 C CB  . CYS B 1 529 ? 47.419  7.823   55.626  1.000 19.662 0 506 CYS B CB  1 
ATOM   10274 S SG  . CYS B 1 529 ? 48.501  7.721   57.066  1.000 22.179 0 506 CYS B SG  1 
ATOM   10275 N N   . ASN B 1 530 ? 46.340  7.346   52.732  1.000 19.170 0 507 ASN B N   1 
ATOM   10276 C CA  . ASN B 1 530 ? 45.272  7.582   51.741  1.000 19.911 0 507 ASN B CA  1 
ATOM   10277 C C   . ASN B 1 530 ? 44.888  6.259   51.084  1.000 20.580 0 507 ASN B C   1 
ATOM   10278 O O   . ASN B 1 530 ? 43.712  6.089   50.743  1.000 20.702 0 507 ASN B O   1 
ATOM   10279 C CB  . ASN B 1 530 ? 45.690  8.603   50.684  1.000 21.364 0 507 ASN B CB  1 
ATOM   10280 C CG  . ASN B 1 530 ? 45.997  9.971   51.260  1.000 21.307 0 507 ASN B CG  1 
ATOM   10281 O OD1 . ASN B 1 530 ? 45.463  10.364  52.303  1.000 18.160 0 507 ASN B OD1 1 
ATOM   10282 N ND2 . ASN B 1 530 ? 46.854  10.712  50.566  1.000 21.464 0 507 ASN B ND2 1 
ATOM   10283 N N   . SER B 1 531 ? 45.841  5.344   50.907  1.000 19.904 0 508 SER B N   1 
ATOM   10284 C CA  . SER B 1 531 ? 45.515  4.022   50.339  1.000 20.251 0 508 SER B CA  1 
ATOM   10285 C C   . SER B 1 531 ? 44.557  3.261   51.261  1.000 19.439 0 508 SER B C   1 
ATOM   10286 O O   . SER B 1 531 ? 43.534  2.754   50.776  1.000 20.642 0 508 SER B O   1 
ATOM   10287 C CB  . SER B 1 531 ? 46.767  3.242   50.043  1.000 20.749 0 508 SER B CB  1 
ATOM   10288 O OG  . SER B 1 531 ? 47.628  4.008   49.221  1.000 19.733 0 508 SER B OG  1 
ATOM   10289 N N   . VAL B 1 532 ? 44.847  3.203   52.558  1.000 17.772 0 509 VAL B N   1 
ATOM   10290 C CA  . VAL B 1 532 ? 43.911  2.581   53.527  1.000 19.348 0 509 VAL B CA  1 
ATOM   10291 C C   . VAL B 1 532 ? 42.579  3.336   53.498  1.000 19.351 0 509 VAL B C   1 
ATOM   10292 O O   . VAL B 1 532 ? 41.532  2.707   53.693  1.000 17.782 0 509 VAL B O   1 
ATOM   10293 C CB  . VAL B 1 532 ? 44.522  2.548   54.939  1.000 18.836 0 509 VAL B CB  1 
ATOM   10294 C CG1 . VAL B 1 532 ? 43.508  2.096   55.968  1.000 17.960 0 509 VAL B CG1 1 
ATOM   10295 C CG2 . VAL B 1 532 ? 45.755  1.655   54.980  1.000 19.227 0 509 VAL B CG2 1 
ATOM   10296 N N   . ASP B 1 533 ? 42.623  4.644   53.235  1.000 18.770 0 510 ASP B N   1 
ATOM   10297 C CA  . ASP B 1 533 ? 41.434  5.526   53.211  1.000 18.362 0 510 ASP B CA  1 
ATOM   10298 C C   . ASP B 1 533 ? 40.549  5.187   52.008  1.000 19.640 0 510 ASP B C   1 
ATOM   10299 O O   . ASP B 1 533 ? 39.349  4.884   52.203  1.000 19.653 0 510 ASP B O   1 
ATOM   10300 C CB  . ASP B 1 533 ? 41.881  6.991   53.214  1.000 19.385 0 510 ASP B CB  1 
ATOM   10301 C CG  . ASP B 1 533 ? 40.900  7.962   53.862  1.000 18.659 0 510 ASP B CG  1 
ATOM   10302 O OD1 . ASP B 1 533 ? 39.667  7.746   53.776  1.000 19.186 0 510 ASP B OD1 1 
ATOM   10303 O OD2 . ASP B 1 533 ? 41.386  8.939   54.462  1.000 16.838 0 510 ASP B OD2 1 
ATOM   10304 N N   . ILE B 1 534 ? 41.116  5.228   50.800  1.000 19.143 0 511 ILE B N   1 
ATOM   10305 C CA  . ILE B 1 534 ? 40.403  4.805   49.569  1.000 19.943 0 511 ILE B CA  1 
ATOM   10306 C C   . ILE B 1 534 ? 39.818  3.418   49.813  1.000 21.083 0 511 ILE B C   1 
ATOM   10307 O O   . ILE B 1 534 ? 38.616  3.221   49.597  1.000 21.821 0 511 ILE B O   1 
ATOM   10308 C CB  . ILE B 1 534 ? 41.342  4.808   48.355  1.000 19.555 0 511 ILE B CB  1 
ATOM   10309 C CG1 . ILE B 1 534 ? 42.111  6.116   48.251  1.000 20.880 0 511 ILE B CG1 1 
ATOM   10310 C CG2 . ILE B 1 534 ? 40.559  4.598   47.082  1.000 21.218 0 511 ILE B CG2 1 
ATOM   10311 C CD1 . ILE B 1 534 ? 43.325  6.010   47.389  1.000 22.252 0 511 ILE B CD1 1 
ATOM   10312 N N   . ALA B 1 535 ? 40.656  2.501   50.296  1.000 19.810 0 512 ALA B N   1 
ATOM   10313 C CA  . ALA B 1 535 ? 40.270  1.125   50.666  1.000 22.069 0 512 ALA B CA  1 
ATOM   10314 C C   . ALA B 1 535 ? 38.963  1.111   51.467  1.000 20.306 0 512 ALA B C   1 
ATOM   10315 O O   . ALA B 1 535 ? 37.971  0.543   50.998  1.000 19.292 0 512 ALA B O   1 
ATOM   10316 C CB  . ALA B 1 535 ? 41.394  0.466   51.444  1.000 21.357 0 512 ALA B CB  1 
ATOM   10317 N N   . HIS B 1 536 ? 38.954  1.694   52.658  1.000 20.397 0 513 HIS B N   1 
ATOM   10318 C CA  . HIS B 1 536 ? 37.743  1.666   53.500  1.000 21.941 0 513 HIS B CA  1 
ATOM   10319 C C   . HIS B 1 536 ? 36.588  2.352   52.769  1.000 23.440 0 513 HIS B C   1 
ATOM   10320 O O   . HIS B 1 536 ? 35.436  1.883   52.892  1.000 22.890 0 513 HIS B O   1 
ATOM   10321 C CB  . HIS B 1 536 ? 38.012  2.301   54.864  1.000 23.389 0 513 HIS B CB  1 
ATOM   10322 C CG  . HIS B 1 536 ? 38.711  1.394   55.817  1.000 23.718 0 513 HIS B CG  1 
ATOM   10323 N ND1 . HIS B 1 536 ? 38.041  0.458   56.573  1.000 25.341 0 513 HIS B ND1 1 
ATOM   10324 C CD2 . HIS B 1 536 ? 40.013  1.290   56.154  1.000 24.875 0 513 HIS B CD2 1 
ATOM   10325 C CE1 . HIS B 1 536 ? 38.903  -0.188  57.333  1.000 25.109 0 513 HIS B CE1 1 
ATOM   10326 N NE2 . HIS B 1 536 ? 40.116  0.304   57.096  1.000 25.144 0 513 HIS B NE2 1 
ATOM   10327 N N   . GLY B 1 537 ? 36.872  3.416   52.011  1.000 22.580 0 514 GLY B N   1 
ATOM   10328 C CA  . GLY B 1 537 ? 35.807  4.164   51.326  1.000 23.340 0 514 GLY B CA  1 
ATOM   10329 C C   . GLY B 1 537 ? 35.115  3.345   50.251  1.000 22.403 0 514 GLY B C   1 
ATOM   10330 O O   . GLY B 1 537 ? 33.933  3.601   49.961  1.000 22.428 0 514 GLY B O   1 
ATOM   10331 N N   . GLU B 1 538 ? 35.822  2.368   49.695  1.000 21.683 0 515 GLU B N   1 
ATOM   10332 C CA  . GLU B 1 538 ? 35.447  1.676   48.450  1.000 21.466 0 515 GLU B CA  1 
ATOM   10333 C C   . GLU B 1 538 ? 34.913  0.278   48.756  1.000 22.192 0 515 GLU B C   1 
ATOM   10334 O O   . GLU B 1 538 ? 34.023  -0.188  48.012  1.000 21.249 0 515 GLU B O   1 
ATOM   10335 C CB  . GLU B 1 538 ? 36.680  1.692   47.546  1.000 24.713 0 515 GLU B CB  1 
ATOM   10336 C CG  . GLU B 1 538 ? 36.659  0.818   46.314  1.000 26.292 0 515 GLU B CG  1 
ATOM   10337 C CD  . GLU B 1 538 ? 37.850  1.154   45.428  1.000 27.178 0 515 GLU B CD  1 
ATOM   10338 O OE1 . GLU B 1 538 ? 38.380  2.280   45.562  1.000 25.507 0 515 GLU B OE1 1 
ATOM   10339 O OE2 . GLU B 1 538 ? 38.262  0.297   44.629  1.000 26.309 0 515 GLU B OE2 1 
ATOM   10340 N N   . ARG B 1 539 ? 35.396  -0.354  49.833  1.000 22.339 0 516 ARG B N   1 
ATOM   10341 C CA  . ARG B 1 539 ? 35.001  -1.735  50.196  1.000 21.047 0 516 ARG B CA  1 
ATOM   10342 C C   . ARG B 1 539 ? 34.214  -1.824  51.497  1.000 20.855 0 516 ARG B C   1 
ATOM   10343 O O   . ARG B 1 539 ? 33.677  -2.910  51.759  1.000 25.064 0 516 ARG B O   1 
ATOM   10344 C CB  . ARG B 1 539 ? 36.219  -2.654  50.320  1.000 19.831 0 516 ARG B CB  1 
ATOM   10345 C CG  . ARG B 1 539 ? 36.660  -3.196  48.982  1.000 19.648 0 516 ARG B CG  1 
ATOM   10346 C CD  . ARG B 1 539 ? 37.695  -4.270  49.102  1.000 19.937 0 516 ARG B CD  1 
ATOM   10347 N NE  . ARG B 1 539 ? 38.003  -4.705  47.750  1.000 22.029 0 516 ARG B NE  1 
ATOM   10348 C CZ  . ARG B 1 539 ? 38.848  -5.675  47.433  1.000 21.839 0 516 ARG B CZ  1 
ATOM   10349 N NH1 . ARG B 1 539 ? 39.496  -6.338  48.376  1.000 22.695 0 516 ARG B NH1 1 
ATOM   10350 N NH2 . ARG B 1 539 ? 39.045  -5.975  46.161  1.000 21.978 0 516 ARG B NH2 1 
ATOM   10351 N N   . CYS B 1 540 ? 34.133  -0.777  52.311  1.000 19.394 0 517 CYS B N   1 
ATOM   10352 C CA  . CYS B 1 540 ? 33.439  -0.956  53.604  1.000 19.577 0 517 CYS B CA  1 
ATOM   10353 C C   . CYS B 1 540 ? 33.060  0.391   54.221  1.000 19.008 0 517 CYS B C   1 
ATOM   10354 O O   . CYS B 1 540 ? 33.520  0.733   55.310  1.000 18.914 0 517 CYS B O   1 
ATOM   10355 C CB  . CYS B 1 540 ? 34.309  -1.839  54.502  1.000 19.141 0 517 CYS B CB  1 
ATOM   10356 S SG  . CYS B 1 540 ? 33.701  -2.141  56.182  1.000 22.195 0 517 CYS B SG  1 
ATOM   10357 N N   . PRO B 1 541 ? 32.180  1.185   53.576  1.000 16.144 0 518 PRO B N   1 
ATOM   10358 C CA  . PRO B 1 541 ? 31.591  2.333   54.251  1.000 16.812 0 518 PRO B CA  1 
ATOM   10359 C C   . PRO B 1 541 ? 30.512  1.848   55.216  1.000 16.889 0 518 PRO B C   1 
ATOM   10360 O O   . PRO B 1 541 ? 29.878  0.858   54.915  1.000 17.321 0 518 PRO B O   1 
ATOM   10361 C CB  . PRO B 1 541 ? 30.978  3.141   53.110  1.000 17.312 0 518 PRO B CB  1 
ATOM   10362 C CG  . PRO B 1 541 ? 30.554  2.094   52.148  1.000 17.685 0 518 PRO B CG  1 
ATOM   10363 C CD  . PRO B 1 541 ? 31.640  1.032   52.217  1.000 16.567 0 518 PRO B CD  1 
ATOM   10364 N N   . LEU B 1 542 ? 30.321  2.561   56.330  1.000 16.537 0 519 LEU B N   1 
ATOM   10365 C CA  . LEU B 1 542 ? 29.445  2.102   57.435  1.000 16.585 0 519 LEU B CA  1 
ATOM   10366 C C   . LEU B 1 542 ? 28.114  2.849   57.405  1.000 16.492 0 519 LEU B C   1 
ATOM   10367 O O   . LEU B 1 542 ? 28.075  4.059   57.628  1.000 16.291 0 519 LEU B O   1 
ATOM   10368 C CB  . LEU B 1 542 ? 30.153  2.300   58.782  1.000 16.611 0 519 LEU B CB  1 
ATOM   10369 C CG  . LEU B 1 542 ? 31.518  1.625   58.948  1.000 15.893 0 519 LEU B CG  1 
ATOM   10370 C CD1 . LEU B 1 542 ? 32.006  1.709   60.392  1.000 13.914 0 519 LEU B CD1 1 
ATOM   10371 C CD2 . LEU B 1 542 ? 31.455  0.174   58.494  1.000 16.839 0 519 LEU B CD2 1 
ATOM   10372 N N   . PRO B 1 543 ? 26.980  2.161   57.164  1.000 15.872 0 520 PRO B N   1 
ATOM   10373 C CA  . PRO B 1 543 ? 25.689  2.841   57.140  1.000 16.236 0 520 PRO B CA  1 
ATOM   10374 C C   . PRO B 1 543 ? 25.139  3.073   58.545  1.000 17.653 0 520 PRO B C   1 
ATOM   10375 O O   . PRO B 1 543 ? 24.272  3.916   58.702  1.000 21.141 0 520 PRO B O   1 
ATOM   10376 C CB  . PRO B 1 543 ? 24.802  1.869   56.369  1.000 17.043 0 520 PRO B CB  1 
ATOM   10377 C CG  . PRO B 1 543 ? 25.356  0.513   56.763  1.000 17.142 0 520 PRO B CG  1 
ATOM   10378 C CD  . PRO B 1 543 ? 26.843  0.708   56.972  1.000 16.245 0 520 PRO B CD  1 
ATOM   10379 N N   . PHE B 1 544 ? 25.643  2.339   59.535  1.000 17.782 0 521 PHE B N   1 
ATOM   10380 C CA  . PHE B 1 544 ? 25.219  2.511   60.939  1.000 17.759 0 521 PHE B CA  1 
ATOM   10381 C C   . PHE B 1 544 ? 25.985  3.668   61.582  1.000 17.748 0 521 PHE B C   1 
ATOM   10382 O O   . PHE B 1 544 ? 25.352  4.640   62.026  1.000 18.010 0 521 PHE B O   1 
ATOM   10383 C CB  . PHE B 1 544 ? 25.416  1.215   61.719  1.000 17.645 0 521 PHE B CB  1 
ATOM   10384 C CG  . PHE B 1 544 ? 25.028  1.322   63.167  1.000 18.725 0 521 PHE B CG  1 
ATOM   10385 C CD1 . PHE B 1 544 ? 23.695  1.396   63.539  1.000 19.287 0 521 PHE B CD1 1 
ATOM   10386 C CD2 . PHE B 1 544 ? 25.993  1.353   64.157  1.000 17.978 0 521 PHE B CD2 1 
ATOM   10387 C CE1 . PHE B 1 544 ? 23.337  1.489   64.873  1.000 18.236 0 521 PHE B CE1 1 
ATOM   10388 C CE2 . PHE B 1 544 ? 25.630  1.439   65.491  1.000 19.334 0 521 PHE B CE2 1 
ATOM   10389 C CZ  . PHE B 1 544 ? 24.304  1.506   65.847  1.000 17.672 0 521 PHE B CZ  1 
ATOM   10390 N N   . LEU B 1 545 ? 27.314  3.576   61.643  1.000 17.085 0 522 LEU B N   1 
ATOM   10391 C CA  . LEU B 1 545 ? 28.114  4.656   62.248  1.000 14.838 0 522 LEU B CA  1 
ATOM   10392 C C   . LEU B 1 545 ? 27.798  5.975   61.558  1.000 15.423 0 522 LEU B C   1 
ATOM   10393 O O   . LEU B 1 545 ? 27.693  6.991   62.257  1.000 15.989 0 522 LEU B O   1 
ATOM   10394 C CB  . LEU B 1 545 ? 29.609  4.374   62.144  1.000 13.994 0 522 LEU B CB  1 
ATOM   10395 C CG  . LEU B 1 545 ? 30.456  5.567   62.584  1.000 11.730 0 522 LEU B CG  1 
ATOM   10396 C CD1 . LEU B 1 545 ? 30.169  5.879   64.025  1.000 10.747 0 522 LEU B CD1 1 
ATOM   10397 C CD2 . LEU B 1 545 ? 31.948  5.337   62.384  1.000 11.896 0 522 LEU B CD2 1 
ATOM   10398 N N   . SER B 1 546 ? 27.666  5.974   60.232  1.000 17.089 0 523 SER B N   1 
ATOM   10399 C CA  . SER B 1 546 ? 27.633  7.249   59.475  1.000 18.423 0 523 SER B CA  1 
ATOM   10400 C C   . SER B 1 546 ? 26.442  8.116   59.890  1.000 19.435 0 523 SER B C   1 
ATOM   10401 O O   . SER B 1 546 ? 26.575  9.358   59.881  1.000 21.349 0 523 SER B O   1 
ATOM   10402 C CB  . SER B 1 546 ? 27.663  7.037   57.980  1.000 17.526 0 523 SER B CB  1 
ATOM   10403 O OG  . SER B 1 546 ? 28.990  6.814   57.535  1.000 16.036 0 523 SER B OG  1 
ATOM   10404 N N   . ALA B 1 547 ? 25.321  7.515   60.288  1.000 19.677 0 524 ALA B N   1 
ATOM   10405 C CA  . ALA B 1 547 ? 24.111  8.300   60.603  1.000 20.037 0 524 ALA B CA  1 
ATOM   10406 C C   . ALA B 1 547 ? 24.280  9.097   61.900  1.000 19.472 0 524 ALA B C   1 
ATOM   10407 O O   . ALA B 1 547 ? 23.444  9.985   62.155  1.000 19.721 0 524 ALA B O   1 
ATOM   10408 C CB  . ALA B 1 547 ? 22.901  7.396   60.670  1.000 20.025 0 524 ALA B CB  1 
ATOM   10409 N N   . LEU B 1 548 ? 25.321  8.809   62.686  1.000 19.166 0 525 LEU B N   1 
ATOM   10410 C CA  . LEU B 1 548 ? 25.541  9.456   63.996  1.000 18.259 0 525 LEU B CA  1 
ATOM   10411 C C   . LEU B 1 548 ? 26.657  10.494  63.944  1.000 18.750 0 525 LEU B C   1 
ATOM   10412 O O   . LEU B 1 548 ? 27.144  10.872  65.021  1.000 20.239 0 525 LEU B O   1 
ATOM   10413 C CB  . LEU B 1 548 ? 25.864  8.386   65.035  1.000 17.626 0 525 LEU B CB  1 
ATOM   10414 C CG  . LEU B 1 548 ? 24.751  7.365   65.238  1.000 16.836 0 525 LEU B CG  1 
ATOM   10415 C CD1 . LEU B 1 548 ? 25.034  6.512   66.472  1.000 14.667 0 525 LEU B CD1 1 
ATOM   10416 C CD2 . LEU B 1 548 ? 23.392  8.057   65.332  1.000 15.333 0 525 LEU B CD2 1 
ATOM   10417 N N   . VAL B 1 549 ? 27.045  10.947  62.753  1.000 18.878 0 526 VAL B N   1 
ATOM   10418 C CA  . VAL B 1 549 ? 28.021  12.053  62.592  1.000 19.820 0 526 VAL B CA  1 
ATOM   10419 C C   . VAL B 1 549 ? 27.469  13.041  61.569  1.000 20.807 0 526 VAL B C   1 
ATOM   10420 O O   . VAL B 1 549 ? 26.954  12.597  60.518  1.000 21.902 0 526 VAL B O   1 
ATOM   10421 C CB  . VAL B 1 549 ? 29.411  11.545  62.164  1.000 20.370 0 526 VAL B CB  1 
ATOM   10422 C CG1 . VAL B 1 549 ? 30.418  12.684  62.082  1.000 18.839 0 526 VAL B CG1 1 
ATOM   10423 C CG2 . VAL B 1 549 ? 29.914  10.459  63.101  1.000 19.788 0 526 VAL B CG2 1 
ATOM   10424 N N   . ASP B 1 550 ? 27.586  14.336  61.868  1.000 20.074 0 527 ASP B N   1 
ATOM   10425 C CA  . ASP B 1 550 ? 27.265  15.404  60.899  1.000 21.755 0 527 ASP B CA  1 
ATOM   10426 C C   . ASP B 1 550 ? 28.416  15.515  59.908  1.000 23.477 0 527 ASP B C   1 
ATOM   10427 O O   . ASP B 1 550 ? 29.562  15.666  60.328  1.000 25.129 0 527 ASP B O   1 
ATOM   10428 C CB  . ASP B 1 550 ? 27.026  16.731  61.609  1.000 20.953 0 527 ASP B CB  1 
ATOM   10429 C CG  . ASP B 1 550 ? 25.904  16.662  62.624  1.000 22.908 0 527 ASP B CG  1 
ATOM   10430 O OD1 . ASP B 1 550 ? 25.018  15.805  62.470  1.000 23.593 0 527 ASP B OD1 1 
ATOM   10431 O OD2 . ASP B 1 550 ? 25.925  17.463  63.570  1.000 24.627 0 527 ASP B OD2 1 
ATOM   10432 N N   . ASP B 1 551 ? 28.123  15.506  58.601  1.000 23.747 0 528 ASP B N   1 
ATOM   10433 C CA  . ASP B 1 551 ? 26.815  15.792  58.027  1.000 24.910 0 528 ASP B CA  1 
ATOM   10434 C C   . ASP B 1 551 ? 26.361  14.662  57.087  1.000 22.828 0 528 ASP B C   1 
ATOM   10435 O O   . ASP B 1 551 ? 25.814  14.951  56.010  1.000 22.781 0 528 ASP B O   1 
ATOM   10436 C CB  . ASP B 1 551 ? 26.888  17.113  57.251  1.000 26.451 0 528 ASP B CB  1 
ATOM   10437 C CG  . ASP B 1 551 ? 25.606  17.913  57.281  1.000 29.199 0 528 ASP B CG  1 
ATOM   10438 O OD1 . ASP B 1 551 ? 25.552  18.862  58.087  1.000 34.192 0 528 ASP B OD1 1 
ATOM   10439 O OD2 . ASP B 1 551 ? 24.676  17.597  56.500  1.000 30.279 0 528 ASP B OD2 1 
ATOM   10440 N N   . CYS B 1 552 ? 26.557  13.403  57.489  1.000 18.394 0 529 CYS B N   1 
ATOM   10441 C CA  . CYS B 1 552 ? 26.349  12.260  56.574  1.000 19.825 0 529 CYS B CA  1 
ATOM   10442 C C   . CYS B 1 552 ? 24.906  12.172  56.082  1.000 19.616 0 529 CYS B C   1 
ATOM   10443 O O   . CYS B 1 552 ? 24.719  11.802  54.915  1.000 19.661 0 529 CYS B O   1 
ATOM   10444 C CB  . CYS B 1 552 ? 26.766  10.949  57.231  1.000 22.945 0 529 CYS B CB  1 
ATOM   10445 S SG  . CYS B 1 552 ? 28.415  11.022  57.952  1.000 23.022 0 529 CYS B SG  1 
ATOM   10446 N N   . ILE B 1 553 ? 23.909  12.463  56.921  1.000 19.430 0 530 ILE B N   1 
ATOM   10447 C CA  . ILE B 1 553 ? 22.493  12.272  56.497  1.000 19.027 0 530 ILE B CA  1 
ATOM   10448 C C   . ILE B 1 553 ? 22.118  13.381  55.506  1.000 19.375 0 530 ILE B C   1 
ATOM   10449 O O   . ILE B 1 553 ? 21.582  13.074  54.429  1.000 20.987 0 530 ILE B O   1 
ATOM   10450 C CB  . ILE B 1 553 ? 21.522  12.188  57.695  1.000 18.023 0 530 ILE B CB  1 
ATOM   10451 C CG1 . ILE B 1 553 ? 21.901  11.058  58.658  1.000 16.464 0 530 ILE B CG1 1 
ATOM   10452 C CG2 . ILE B 1 553 ? 20.088  11.972  57.232  1.000 15.567 0 530 ILE B CG2 1 
ATOM   10453 C CD1 . ILE B 1 553 ? 21.030  11.003  59.894  1.000 13.598 0 530 ILE B CD1 1 
ATOM   10454 N N   . GLY B 1 554 ? 22.413  14.635  55.836  1.000 19.494 0 531 GLY B N   1 
ATOM   10455 C CA  . GLY B 1 554 ? 22.125  15.759  54.934  1.000 19.008 0 531 GLY B CA  1 
ATOM   10456 C C   . GLY B 1 554 ? 22.807  15.594  53.587  1.000 19.078 0 531 GLY B C   1 
ATOM   10457 O O   . GLY B 1 554 ? 22.185  15.893  52.557  1.000 19.284 0 531 GLY B O   1 
ATOM   10458 N N   . ARG B 1 555 ? 24.055  15.126  53.587  1.000 19.173 0 532 ARG B N   1 
ATOM   10459 C CA  . ARG B 1 555 ? 24.870  14.990  52.359  1.000 20.276 0 532 ARG B CA  1 
ATOM   10460 C C   . ARG B 1 555 ? 24.684  13.636  51.674  1.000 22.689 0 532 ARG B C   1 
ATOM   10461 O O   . ARG B 1 555 ? 25.236  13.478  50.571  1.000 23.752 0 532 ARG B O   1 
ATOM   10462 C CB  . ARG B 1 555 ? 26.352  15.129  52.684  1.000 20.326 0 532 ARG B CB  1 
ATOM   10463 C CG  . ARG B 1 555 ? 26.731  16.457  53.285  1.000 21.540 0 532 ARG B CG  1 
ATOM   10464 C CD  . ARG B 1 555 ? 28.208  16.447  53.589  1.000 22.476 0 532 ARG B CD  1 
ATOM   10465 N NE  . ARG B 1 555 ? 28.690  17.770  53.951  1.000 23.923 0 532 ARG B NE  1 
ATOM   10466 C CZ  . ARG B 1 555 ? 29.938  18.036  54.319  1.000 24.266 0 532 ARG B CZ  1 
ATOM   10467 N NH1 . ARG B 1 555 ? 30.840  17.064  54.375  1.000 22.493 0 532 ARG B NH1 1 
ATOM   10468 N NH2 . ARG B 1 555 ? 30.278  19.273  54.637  1.000 23.910 0 532 ARG B NH2 1 
ATOM   10469 N N   . GLY B 1 556 ? 23.988  12.683  52.304  1.000 21.564 0 533 GLY B N   1 
ATOM   10470 C CA  . GLY B 1 556 ? 23.821  11.321  51.761  1.000 20.778 0 533 GLY B CA  1 
ATOM   10471 C C   . GLY B 1 556 ? 25.138  10.644  51.414  1.000 22.477 0 533 GLY B C   1 
ATOM   10472 O O   . GLY B 1 556 ? 25.189  9.923   50.396  1.000 22.871 0 533 GLY B O   1 
ATOM   10473 N N   . LYS B 1 557 ? 26.175  10.865  52.229  1.000 23.427 0 534 LYS B N   1 
ATOM   10474 C CA  . LYS B 1 557 ? 27.516  10.262  52.060  1.000 24.016 0 534 LYS B CA  1 
ATOM   10475 C C   . LYS B 1 557 ? 27.965  9.670   53.388  1.000 25.003 0 534 LYS B C   1 
ATOM   10476 O O   . LYS B 1 557 ? 27.693  10.280  54.444  1.000 23.489 0 534 LYS B O   1 
ATOM   10477 C CB  . LYS B 1 557 ? 28.554  11.294  51.617  1.000 24.025 0 534 LYS B CB  1 
ATOM   10478 C CG  . LYS B 1 557 ? 28.363  11.849  50.218  1.000 23.710 0 534 LYS B CG  1 
ATOM   10479 C CD  . LYS B 1 557 ? 29.467  12.806  49.858  1.000 22.054 0 534 LYS B CD  1 
ATOM   10480 C CE  . LYS B 1 557 ? 29.248  13.453  48.509  1.000 25.128 0 534 LYS B CE  1 
ATOM   10481 N NZ  . LYS B 1 557 ? 30.428  14.265  48.111  1.000 27.830 0 534 LYS B NZ  1 
ATOM   10482 N N   . SER B 1 558 ? 28.666  8.537   53.326  1.000 25.605 0 535 SER B N   1 
ATOM   10483 C CA  . SER B 1 558 ? 29.199  7.890   54.544  1.000 24.985 0 535 SER B CA  1 
ATOM   10484 C C   . SER B 1 558 ? 30.358  8.714   55.112  1.000 23.983 0 535 SER B C   1 
ATOM   10485 O O   . SER B 1 558 ? 30.928  9.560   54.392  1.000 24.800 0 535 SER B O   1 
ATOM   10486 C CB  . SER B 1 558 ? 29.631  6.466   54.284  1.000 26.423 0 535 SER B CB  1 
ATOM   10487 O OG  . SER B 1 558 ? 30.809  6.399   53.480  1.000 26.833 0 535 SER B OG  1 
ATOM   10488 N N   . LEU B 1 559 ? 30.702  8.462   56.375  1.000 22.539 0 536 LEU B N   1 
ATOM   10489 C CA  . LEU B 1 559 ? 31.938  9.006   56.976  1.000 21.265 0 536 LEU B CA  1 
ATOM   10490 C C   . LEU B 1 559 ? 33.124  8.707   56.064  1.000 21.943 0 536 LEU B C   1 
ATOM   10491 O O   . LEU B 1 559 ? 33.984  9.584   55.885  1.000 23.071 0 536 LEU B O   1 
ATOM   10492 C CB  . LEU B 1 559 ? 32.164  8.386   58.356  1.000 20.591 0 536 LEU B CB  1 
ATOM   10493 C CG  . LEU B 1 559 ? 31.526  9.147   59.513  1.000 21.789 0 536 LEU B CG  1 
ATOM   10494 C CD1 . LEU B 1 559 ? 31.820  8.459   60.834  1.000 20.734 0 536 LEU B CD1 1 
ATOM   10495 C CD2 . LEU B 1 559 ? 32.002  10.591  59.546  1.000 19.867 0 536 LEU B CD2 1 
ATOM   10496 N N   . GLN B 1 560 ? 33.148  7.503   55.496  1.000 20.502 0 537 GLN B N   1 
ATOM   10497 C CA  . GLN B 1 560 ? 34.255  7.004   54.660  1.000 19.423 0 537 GLN B CA  1 
ATOM   10498 C C   . GLN B 1 560 ? 34.298  7.735   53.313  1.000 20.325 0 537 GLN B C   1 
ATOM   10499 O O   . GLN B 1 560 ? 35.343  7.676   52.650  1.000 19.796 0 537 GLN B O   1 
ATOM   10500 C CB  . GLN B 1 560 ? 34.091  5.493   54.506  1.000 19.091 0 537 GLN B CB  1 
ATOM   10501 C CG  . GLN B 1 560 ? 34.575  4.724   55.729  1.000 17.933 0 537 GLN B CG  1 
ATOM   10502 C CD  . GLN B 1 560 ? 33.622  4.772   56.904  1.000 17.083 0 537 GLN B CD  1 
ATOM   10503 O OE1 . GLN B 1 560 ? 32.454  4.422   56.790  1.000 16.439 0 537 GLN B OE1 1 
ATOM   10504 N NE2 . GLN B 1 560 ? 34.117  5.204   58.056  1.000 17.472 0 537 GLN B NE2 1 
ATOM   10505 N N   . GLU B 1 561 ? 33.215  8.412   52.923  1.000 21.729 0 538 GLU B N   1 
ATOM   10506 C CA  . GLU B 1 561 ? 33.117  9.134   51.635  1.000 22.250 0 538 GLU B CA  1 
ATOM   10507 C C   . GLU B 1 561 ? 33.178  10.642  51.860  1.000 23.853 0 538 GLU B C   1 
ATOM   10508 O O   . GLU B 1 561 ? 32.862  11.391  50.923  1.000 25.456 0 538 GLU B O   1 
ATOM   10509 C CB  . GLU B 1 561 ? 31.820  8.791   50.898  1.000 24.664 0 538 GLU B CB  1 
ATOM   10510 C CG  . GLU B 1 561 ? 31.574  7.299   50.677  1.000 28.626 0 538 GLU B CG  1 
ATOM   10511 C CD  . GLU B 1 561 ? 30.190  6.959   50.122  1.000 30.465 0 538 GLU B CD  1 
ATOM   10512 O OE1 . GLU B 1 561 ? 29.516  7.855   49.569  1.000 31.389 0 538 GLU B OE1 1 
ATOM   10513 O OE2 . GLU B 1 561 ? 29.776  5.794   50.256  1.000 33.859 0 538 GLU B OE2 1 
ATOM   10514 N N   . GLY B 1 562 ? 33.565  11.083  53.055  1.000 23.966 0 539 GLY B N   1 
ATOM   10515 C CA  . GLY B 1 562 ? 33.745  12.510  53.351  1.000 23.172 0 539 GLY B CA  1 
ATOM   10516 C C   . GLY B 1 562 ? 32.508  13.158  53.938  1.000 23.287 0 539 GLY B C   1 
ATOM   10517 O O   . GLY B 1 562 ? 32.467  14.401  53.999  1.000 25.107 0 539 GLY B O   1 
ATOM   10518 N N   . GLY B 1 563 ? 31.545  12.357  54.400  1.000 23.000 0 540 GLY B N   1 
ATOM   10519 C CA  . GLY B 1 563 ? 30.238  12.852  54.864  1.000 24.869 0 540 GLY B CA  1 
ATOM   10520 C C   . GLY B 1 563 ? 30.328  13.839  56.022  1.000 25.058 0 540 GLY B C   1 
ATOM   10521 O O   . GLY B 1 563 ? 29.427  14.690  56.143  1.000 26.609 0 540 GLY B O   1 
ATOM   10522 N N   . ALA B 1 564 ? 31.362  13.750  56.863  1.000 22.638 0 541 ALA B N   1 
ATOM   10523 C CA  . ALA B 1 564 ? 31.464  14.610  58.057  1.000 21.452 0 541 ALA B CA  1 
ATOM   10524 C C   . ALA B 1 564 ? 31.820  16.039  57.642  1.000 22.478 0 541 ALA B C   1 
ATOM   10525 O O   . ALA B 1 564 ? 32.435  16.230  56.572  1.000 21.384 0 541 ALA B O   1 
ATOM   10526 C CB  . ALA B 1 564 ? 32.463  14.058  59.046  1.000 21.253 0 541 ALA B CB  1 
ATOM   10527 N N   . ILE B 1 565 ? 31.420  17.005  58.475  1.000 20.611 0 542 ILE B N   1 
ATOM   10528 C CA  . ILE B 1 565 ? 31.748  18.443  58.300  1.000 19.692 0 542 ILE B CA  1 
ATOM   10529 C C   . ILE B 1 565 ? 33.265  18.603  58.273  1.000 19.863 0 542 ILE B C   1 
ATOM   10530 O O   . ILE B 1 565 ? 33.787  19.229  57.335  1.000 18.627 0 542 ILE B O   1 
ATOM   10531 C CB  . ILE B 1 565 ? 31.143  19.294  59.431  1.000 21.037 0 542 ILE B CB  1 
ATOM   10532 C CG1 . ILE B 1 565 ? 29.613  19.317  59.412  1.000 22.060 0 542 ILE B CG1 1 
ATOM   10533 C CG2 . ILE B 1 565 ? 31.690  20.701  59.374  1.000 19.470 0 542 ILE B CG2 1 
ATOM   10534 C CD1 . ILE B 1 565 ? 28.999  19.838  60.713  1.000 22.033 0 542 ILE B CD1 1 
ATOM   10535 N N   . TYR B 1 566 ? 33.936  18.069  59.298  1.000 20.160 0 543 TYR B N   1 
ATOM   10536 C CA  . TYR B 1 566 ? 35.404  18.123  59.474  1.000 19.979 0 543 TYR B CA  1 
ATOM   10537 C C   . TYR B 1 566 ? 36.017  16.741  59.216  1.000 19.696 0 543 TYR B C   1 
ATOM   10538 O O   . TYR B 1 566 ? 35.526  15.737  59.766  1.000 19.226 0 543 TYR B O   1 
ATOM   10539 C CB  . TYR B 1 566 ? 35.753  18.602  60.883  1.000 17.997 0 543 TYR B CB  1 
ATOM   10540 C CG  . TYR B 1 566 ? 35.122  19.908  61.307  1.000 18.986 0 543 TYR B CG  1 
ATOM   10541 C CD1 . TYR B 1 566 ? 35.502  21.104  60.725  1.000 18.848 0 543 TYR B CD1 1 
ATOM   10542 C CD2 . TYR B 1 566 ? 34.178  19.960  62.326  1.000 21.006 0 543 TYR B CD2 1 
ATOM   10543 C CE1 . TYR B 1 566 ? 34.952  22.317  61.123  1.000 20.243 0 543 TYR B CE1 1 
ATOM   10544 C CE2 . TYR B 1 566 ? 33.618  21.167  62.737  1.000 20.460 0 543 TYR B CE2 1 
ATOM   10545 C CZ  . TYR B 1 566 ? 34.006  22.354  62.131  1.000 21.103 0 543 TYR B CZ  1 
ATOM   10546 O OH  . TYR B 1 566 ? 33.476  23.563  62.514  1.000 18.656 0 543 TYR B OH  1 
ATOM   10547 N N   . ASN B 1 567 ? 37.093  16.707  58.420  1.000 20.888 0 544 ASN B N   1 
ATOM   10548 C CA  . ASN B 1 567 ? 37.797  15.473  57.996  1.000 18.867 0 544 ASN B CA  1 
ATOM   10549 C C   . ASN B 1 567 ? 39.293  15.630  58.250  1.000 18.380 0 544 ASN B C   1 
ATOM   10550 O O   . ASN B 1 567 ? 39.857  16.665  57.872  1.000 19.058 0 544 ASN B O   1 
ATOM   10551 C CB  . ASN B 1 567 ? 37.548  15.189  56.522  1.000 17.516 0 544 ASN B CB  1 
ATOM   10552 C CG  . ASN B 1 567 ? 36.138  14.717  56.269  1.000 20.570 0 544 ASN B CG  1 
ATOM   10553 O OD1 . ASN B 1 567 ? 35.792  13.591  56.609  1.000 23.162 0 544 ASN B OD1 1 
ATOM   10554 N ND2 . ASN B 1 567 ? 35.308  15.576  55.703  1.000 20.658 0 544 ASN B ND2 1 
ATOM   10555 N N   . PHE B 1 568 ? 39.919  14.638  58.876  1.000 18.917 0 545 PHE B N   1 
ATOM   10556 C CA  . PHE B 1 568 ? 41.373  14.682  59.149  1.000 20.305 0 545 PHE B CA  1 
ATOM   10557 C C   . PHE B 1 568 ? 42.013  13.294  59.003  1.000 20.265 0 545 PHE B C   1 
ATOM   10558 O O   . PHE B 1 568 ? 41.322  12.270  58.813  1.000 18.671 0 545 PHE B O   1 
ATOM   10559 C CB  . PHE B 1 568 ? 41.662  15.260  60.542  1.000 19.932 0 545 PHE B CB  1 
ATOM   10560 C CG  . PHE B 1 568 ? 41.127  16.647  60.784  1.000 19.164 0 545 PHE B CG  1 
ATOM   10561 C CD1 . PHE B 1 568 ? 41.570  17.722  60.031  1.000 19.808 0 545 PHE B CD1 1 
ATOM   10562 C CD2 . PHE B 1 568 ? 40.207  16.885  61.795  1.000 20.615 0 545 PHE B CD2 1 
ATOM   10563 C CE1 . PHE B 1 568 ? 41.082  19.004  60.264  1.000 20.153 0 545 PHE B CE1 1 
ATOM   10564 C CE2 . PHE B 1 568 ? 39.715  18.165  62.028  1.000 19.781 0 545 PHE B CE2 1 
ATOM   10565 C CZ  . PHE B 1 568 ? 40.154  19.223  61.261  1.000 19.207 0 545 PHE B CZ  1 
ATOM   10566 N N   . THR B 1 569 ? 43.346  13.297  59.063  1.000 20.184 0 546 THR B N   1 
ATOM   10567 C CA  . THR B 1 569 ? 44.202  12.097  59.188  1.000 19.960 0 546 THR B CA  1 
ATOM   10568 C C   . THR B 1 569 ? 45.285  12.413  60.219  1.000 19.846 0 546 THR B C   1 
ATOM   10569 O O   . THR B 1 569 ? 45.887  13.494  60.119  1.000 19.054 0 546 THR B O   1 
ATOM   10570 C CB  . THR B 1 569 ? 44.820  11.690  57.842  1.000 17.498 0 546 THR B CB  1 
ATOM   10571 O OG1 . THR B 1 569 ? 43.901  11.987  56.791  1.000 16.833 0 546 THR B OG1 1 
ATOM   10572 C CG2 . THR B 1 569 ? 45.164  10.212  57.796  1.000 16.979 0 546 THR B CG2 1 
ATOM   10573 N N   . GLY B 1 570 ? 45.495  11.534  61.204  1.000 18.666 0 547 GLY B N   1 
ATOM   10574 C CA  . GLY B 1 570 ? 46.425  11.825  62.302  1.000 19.692 0 547 GLY B CA  1 
ATOM   10575 C C   . GLY B 1 570 ? 47.597  10.861  62.387  1.000 19.353 0 547 GLY B C   1 
ATOM   10576 O O   . GLY B 1 570 ? 47.474  9.792   62.979  1.000 22.071 0 547 GLY B O   1 
ATOM   10577 N N   . PRO B 1 571 ? 48.765  11.201  61.806  1.000 18.869 0 548 PRO B N   1 
ATOM   10578 C CA  . PRO B 1 571 ? 49.969  10.392  62.011  1.000 21.127 0 548 PRO B CA  1 
ATOM   10579 C C   . PRO B 1 571 ? 50.801  10.819  63.216  1.000 22.938 0 548 PRO B C   1 
ATOM   10580 O O   . PRO B 1 571 ? 50.881  12.005  63.509  1.000 22.004 0 548 PRO B O   1 
ATOM   10581 C CB  . PRO B 1 571 ? 50.761  10.609  60.720  1.000 20.792 0 548 PRO B CB  1 
ATOM   10582 C CG  . PRO B 1 571 ? 50.387  11.993  60.309  1.000 19.659 0 548 PRO B CG  1 
ATOM   10583 C CD  . PRO B 1 571 ? 48.937  12.178  60.721  1.000 18.371 0 548 PRO B CD  1 
ATOM   10584 N N   . GLN B 1 572 ? 51.426  9.839   63.872  1.000 24.366 0 549 GLN B N   1 
ATOM   10585 C CA  . GLN B 1 572 ? 52.106  10.064  65.164  1.000 26.142 0 549 GLN B CA  1 
ATOM   10586 C C   . GLN B 1 572 ? 53.617  9.940   65.027  1.000 28.693 0 549 GLN B C   1 
ATOM   10587 O O   . GLN B 1 572 ? 54.127  8.836   64.781  1.000 29.876 0 549 GLN B O   1 
ATOM   10588 C CB  . GLN B 1 572 ? 51.586  9.122   66.247  1.000 25.971 0 549 GLN B CB  1 
ATOM   10589 C CG  . GLN B 1 572 ? 50.465  9.754   67.040  1.000 24.391 0 549 GLN B CG  1 
ATOM   10590 C CD  . GLN B 1 572 ? 49.385  10.189  66.084  1.000 25.559 0 549 GLN B CD  1 
ATOM   10591 O OE1 . GLN B 1 572 ? 49.265  11.366  65.739  1.000 24.131 0 549 GLN B OE1 1 
ATOM   10592 N NE2 . GLN B 1 572 ? 48.621  9.221   65.598  1.000 25.257 0 549 GLN B NE2 1 
ATOM   10593 N N   . ALA B 1 573 ? 54.304  11.056  65.242  1.000 29.924 0 550 ALA B N   1 
ATOM   10594 C CA  . ALA B 1 573 ? 55.747  11.039  65.505  1.000 29.571 0 550 ALA B CA  1 
ATOM   10595 C C   . ALA B 1 573 ? 55.981  10.421  66.873  1.000 28.891 0 550 ALA B C   1 
ATOM   10596 O O   . ALA B 1 573 ? 55.134  10.571  67.765  1.000 28.553 0 550 ALA B O   1 
ATOM   10597 C CB  . ALA B 1 573 ? 56.330  12.432  65.454  1.000 30.771 0 550 ALA B CB  1 
ATOM   10598 N N   . PHE B 1 574 ? 57.105  9.731   67.016  1.000 35.017 0 551 PHE B N   1 
ATOM   10599 C CA  . PHE B 1 574 ? 57.767  9.604   68.328  1.000 39.110 0 551 PHE B CA  1 
ATOM   10600 C C   . PHE B 1 574 ? 59.238  9.273   68.101  1.000 31.547 0 551 PHE B C   1 
ATOM   10601 O O   . PHE B 1 574 ? 59.699  9.247   66.949  1.000 28.175 0 551 PHE B O   1 
ATOM   10602 C CB  . PHE B 1 574 ? 57.000  8.672   69.271  1.000 40.690 0 551 PHE B CB  1 
ATOM   10603 C CG  . PHE B 1 574 ? 56.508  7.386   68.665  1.000 43.470 0 551 PHE B CG  1 
ATOM   10604 C CD1 . PHE B 1 574 ? 57.385  6.393   68.283  1.000 41.818 0 551 PHE B CD1 1 
ATOM   10605 C CD2 . PHE B 1 574 ? 55.145  7.164   68.520  1.000 45.144 0 551 PHE B CD2 1 
ATOM   10606 C CE1 . PHE B 1 574 ? 56.893  5.207   67.760  1.000 42.463 0 551 PHE B CE1 1 
ATOM   10607 C CE2 . PHE B 1 574 ? 54.661  5.985   67.995  1.000 36.973 0 551 PHE B CE2 1 
ATOM   10608 C CZ  . PHE B 1 574 ? 55.530  5.012   67.617  1.000 38.458 0 551 PHE B CZ  1 
ATOM   10609 N N   . GLY B 1 575 ? 59.963  9.141   69.206  1.000 29.685 0 552 GLY B N   1 
ATOM   10610 C CA  . GLY B 1 575 ? 61.400  9.424   69.230  1.000 27.598 0 552 GLY B CA  1 
ATOM   10611 C C   . GLY B 1 575 ? 61.694  10.914  69.132  1.000 28.745 0 552 GLY B C   1 
ATOM   10612 O O   . GLY B 1 575 ? 62.758  11.263  68.589  1.000 28.689 0 552 GLY B O   1 
ATOM   10613 N N   . ILE B 1 576 ? 60.796  11.775  69.639  1.000 31.246 0 553 ILE B N   1 
ATOM   10614 C CA  . ILE B 1 576 ? 60.942  13.254  69.545  1.000 27.721 0 553 ILE B CA  1 
ATOM   10615 C C   . ILE B 1 576 ? 62.061  13.724  70.474  1.000 30.289 0 553 ILE B C   1 
ATOM   10616 O O   . ILE B 1 576 ? 63.047  14.280  69.965  1.000 35.267 0 553 ILE B O   1 
ATOM   10617 C CB  . ILE B 1 576 ? 59.615  13.993  69.812  1.000 29.045 0 553 ILE B CB  1 
ATOM   10618 C CG1 . ILE B 1 576 ? 58.668  13.846  68.621  1.000 29.151 0 553 ILE B CG1 1 
ATOM   10619 C CG2 . ILE B 1 576 ? 59.844  15.474  70.086  1.000 28.271 0 553 ILE B CG2 1 
ATOM   10620 C CD1 . ILE B 1 576 ? 59.199  14.461  67.333  1.000 24.650 0 553 ILE B CD1 1 
ATOM   10621 N N   . ALA B 1 577 ? 61.931  13.532  71.790  1.000 29.321 0 554 ALA B N   1 
ATOM   10622 C CA  . ALA B 1 577 ? 63.019  13.880  72.733  1.000 31.386 0 554 ALA B CA  1 
ATOM   10623 C C   . ALA B 1 577 ? 64.338  13.249  72.266  1.000 33.223 0 554 ALA B C   1 
ATOM   10624 O O   . ALA B 1 577 ? 65.388  13.918  72.347  1.000 33.978 0 554 ALA B O   1 
ATOM   10625 C CB  . ALA B 1 577 ? 62.680  13.454  74.147  1.000 28.971 0 554 ALA B CB  1 
ATOM   10626 N N   . ASP B 1 578 ? 64.284  12.013  71.758  1.000 33.305 0 555 ASP B N   1 
ATOM   10627 C CA  . ASP B 1 578 ? 65.470  11.280  71.259  1.000 32.519 0 555 ASP B CA  1 
ATOM   10628 C C   . ASP B 1 578 ? 66.127  12.058  70.120  1.000 32.433 0 555 ASP B C   1 
ATOM   10629 O O   . ASP B 1 578 ? 67.318  12.400  70.235  1.000 34.835 0 555 ASP B O   1 
ATOM   10630 C CB  . ASP B 1 578 ? 65.079  9.878   70.809  1.000 31.631 0 555 ASP B CB  1 
ATOM   10631 C CG  . ASP B 1 578 ? 64.602  9.024   71.966  1.000 33.974 0 555 ASP B CG  1 
ATOM   10632 O OD1 . ASP B 1 578 ? 65.418  8.722   72.858  1.000 34.841 0 555 ASP B OD1 1 
ATOM   10633 O OD2 . ASP B 1 578 ? 63.403  8.700   71.988  1.000 37.196 0 555 ASP B OD2 1 
ATOM   10634 N N   . THR B 1 579 ? 65.376  12.341  69.056  1.000 28.544 0 556 THR B N   1 
ATOM   10635 C CA  . THR B 1 579 ? 65.904  13.113  67.914  1.000 28.069 0 556 THR B CA  1 
ATOM   10636 C C   . THR B 1 579 ? 66.520  14.419  68.424  1.000 28.248 0 556 THR B C   1 
ATOM   10637 O O   . THR B 1 579 ? 67.641  14.755  68.025  1.000 27.081 0 556 THR B O   1 
ATOM   10638 C CB  . THR B 1 579 ? 64.804  13.382  66.878  1.000 28.525 0 556 THR B CB  1 
ATOM   10639 O OG1 . THR B 1 579 ? 64.251  12.140  66.430  1.000 26.293 0 556 THR B OG1 1 
ATOM   10640 C CG2 . THR B 1 579 ? 65.334  14.169  65.690  1.000 29.722 0 556 THR B CG2 1 
ATOM   10641 N N   . GLY B 1 580 ? 65.812  15.123  69.302  1.000 28.770 0 557 GLY B N   1 
ATOM   10642 C CA  . GLY B 1 580 ? 66.230  16.438  69.802  1.000 31.715 0 557 GLY B CA  1 
ATOM   10643 C C   . GLY B 1 580 ? 67.535  16.397  70.575  1.000 32.023 0 557 GLY B C   1 
ATOM   10644 O O   . GLY B 1 580 ? 68.519  17.000  70.117  1.000 31.929 0 557 GLY B O   1 
ATOM   10645 N N   . ASP B 1 581 ? 67.563  15.708  71.717  1.000 32.795 0 558 ASP B N   1 
ATOM   10646 C CA  . ASP B 1 581 ? 68.804  15.581  72.512  1.000 33.353 0 558 ASP B CA  1 
ATOM   10647 C C   . ASP B 1 581 ? 69.943  15.066  71.630  1.000 31.792 0 558 ASP B C   1 
ATOM   10648 O O   . ASP B 1 581 ? 71.099  15.326  71.979  1.000 35.160 0 558 ASP B O   1 
ATOM   10649 C CB  . ASP B 1 581 ? 68.607  14.676  73.731  1.000 33.832 0 558 ASP B CB  1 
ATOM   10650 C CG  . ASP B 1 581 ? 67.681  15.267  74.786  1.000 35.507 0 558 ASP B CG  1 
ATOM   10651 O OD1 . ASP B 1 581 ? 67.456  16.494  74.731  1.000 37.177 0 558 ASP B OD1 1 
ATOM   10652 O OD2 . ASP B 1 581 ? 67.183  14.503  75.654  1.000 33.093 0 558 ASP B OD2 1 
ATOM   10653 N N   . SER B 1 582 ? 69.634  14.374  70.526  1.000 30.068 0 559 SER B N   1 
ATOM   10654 C CA  . SER B 1 582 ? 70.645  13.861  69.570  1.000 29.411 0 559 SER B CA  1 
ATOM   10655 C C   . SER B 1 582 ? 71.166  14.984  68.675  1.000 29.748 0 559 SER B C   1 
ATOM   10656 O O   . SER B 1 582 ? 72.390  15.185  68.617  1.000 30.690 0 559 SER B O   1 
ATOM   10657 C CB  . SER B 1 582 ? 70.088  12.739  68.719  1.000 29.715 0 559 SER B CB  1 
ATOM   10658 O OG  . SER B 1 582 ? 70.003  11.521  69.437  1.000 29.886 0 559 SER B OG  1 
ATOM   10659 N N   . VAL B 1 583 ? 70.265  15.663  67.966  1.000 29.299 0 560 VAL B N   1 
ATOM   10660 C CA  . VAL B 1 583 ? 70.619  16.811  67.095  1.000 27.507 0 560 VAL B CA  1 
ATOM   10661 C C   . VAL B 1 583 ? 71.381  17.849  67.927  1.000 29.220 0 560 VAL B C   1 
ATOM   10662 O O   . VAL B 1 583 ? 72.396  18.378  67.443  1.000 28.604 0 560 VAL B O   1 
ATOM   10663 C CB  . VAL B 1 583 ? 69.362  17.395  66.420  1.000 27.794 0 560 VAL B CB  1 
ATOM   10664 C CG1 . VAL B 1 583 ? 69.654  18.694  65.678  1.000 28.002 0 560 VAL B CG1 1 
ATOM   10665 C CG2 . VAL B 1 583 ? 68.731  16.380  65.479  1.000 26.188 0 560 VAL B CG2 1 
ATOM   10666 N N   . TYR B 1 584 ? 70.937  18.129  69.154  1.000 29.711 0 561 TYR B N   1 
ATOM   10667 C CA  . TYR B 1 584 ? 71.660  19.078  70.027  1.000 30.067 0 561 TYR B CA  1 
ATOM   10668 C C   . TYR B 1 584 ? 73.035  18.502  70.376  1.000 32.362 0 561 TYR B C   1 
ATOM   10669 O O   . TYR B 1 584 ? 74.027  19.247  70.332  1.000 35.584 0 561 TYR B O   1 
ATOM   10670 C CB  . TYR B 1 584 ? 70.869  19.437  71.286  1.000 29.661 0 561 TYR B CB  1 
ATOM   10671 C CG  . TYR B 1 584 ? 71.597  20.410  72.190  1.000 30.393 0 561 TYR B CG  1 
ATOM   10672 C CD1 . TYR B 1 584 ? 71.604  21.774  71.930  1.000 29.892 0 561 TYR B CD1 1 
ATOM   10673 C CD2 . TYR B 1 584 ? 72.318  19.961  73.290  1.000 31.149 0 561 TYR B CD2 1 
ATOM   10674 C CE1 . TYR B 1 584 ? 72.290  22.661  72.754  1.000 30.570 0 561 TYR B CE1 1 
ATOM   10675 C CE2 . TYR B 1 584 ? 73.012  20.837  74.119  1.000 28.787 0 561 TYR B CE2 1 
ATOM   10676 C CZ  . TYR B 1 584 ? 72.995  22.189  73.852  1.000 28.357 0 561 TYR B CZ  1 
ATOM   10677 O OH  . TYR B 1 584 ? 73.674  23.038  74.680  1.000 28.618 0 561 TYR B OH  1 
ATOM   10678 N N   . ALA B 1 585 ? 73.112  17.211  70.699  1.000 31.501 0 562 ALA B N   1 
ATOM   10679 C CA  . ALA B 1 585 ? 74.391  16.570  71.067  1.000 33.370 0 562 ALA B CA  1 
ATOM   10680 C C   . ALA B 1 585 ? 75.421  16.723  69.941  1.000 33.116 0 562 ALA B C   1 
ATOM   10681 O O   . ALA B 1 585 ? 76.611  16.920  70.245  1.000 30.894 0 562 ALA B O   1 
ATOM   10682 C CB  . ALA B 1 585 ? 74.182  15.115  71.412  1.000 32.305 0 562 ALA B CB  1 
ATOM   10683 N N   . ILE B 1 586 ? 74.995  16.632  68.679  1.000 31.811 0 563 ILE B N   1 
ATOM   10684 C CA  . ILE B 1 586 ? 75.915  16.869  67.539  1.000 32.764 0 563 ILE B CA  1 
ATOM   10685 C C   . ILE B 1 586 ? 76.324  18.339  67.556  1.000 36.638 0 563 ILE B C   1 
ATOM   10686 O O   . ILE B 1 586 ? 77.514  18.631  67.366  1.000 37.670 0 563 ILE B O   1 
ATOM   10687 C CB  . ILE B 1 586 ? 75.287  16.495  66.187  1.000 30.151 0 563 ILE B CB  1 
ATOM   10688 C CG1 . ILE B 1 586 ? 74.650  15.115  66.216  1.000 28.362 0 563 ILE B CG1 1 
ATOM   10689 C CG2 . ILE B 1 586 ? 76.329  16.547  65.088  1.000 30.989 0 563 ILE B CG2 1 
ATOM   10690 C CD1 . ILE B 1 586 ? 73.848  14.835  64.985  1.000 29.271 0 563 ILE B CD1 1 
ATOM   10691 N N   . GLN B 1 587 ? 75.356  19.236  67.759  1.000 38.101 0 564 GLN B N   1 
ATOM   10692 C CA  . GLN B 1 587 ? 75.606  20.693  67.815  1.000 37.918 0 564 GLN B CA  1 
ATOM   10693 C C   . GLN B 1 587 ? 76.637  20.995  68.909  1.000 39.366 0 564 GLN B C   1 
ATOM   10694 O O   . GLN B 1 587 ? 77.662  21.628  68.606  1.000 39.915 0 564 GLN B O   1 
ATOM   10695 C CB  . GLN B 1 587 ? 74.284  21.435  68.028  1.000 37.390 0 564 GLN B CB  1 
ATOM   10696 C CG  . GLN B 1 587 ? 74.422  22.890  68.457  1.000 38.698 0 564 GLN B CG  1 
ATOM   10697 C CD  . GLN B 1 587 ? 73.082  23.585  68.572  1.000 37.348 0 564 GLN B CD  1 
ATOM   10698 O OE1 . GLN B 1 587 ? 72.090  23.172  67.972  1.000 37.186 0 564 GLN B OE1 1 
ATOM   10699 N NE2 . GLN B 1 587 ? 73.041  24.653  69.356  1.000 35.159 0 564 GLN B NE2 1 
ATOM   10700 N N   . LYS B 1 588 ? 76.392  20.543  70.138  1.000 38.071 0 565 LYS B N   1 
ATOM   10701 C CA  . LYS B 1 588 ? 77.264  20.870  71.287  1.000 36.563 0 565 LYS B CA  1 
ATOM   10702 C C   . LYS B 1 588 ? 78.609  20.148  71.149  1.000 39.397 0 565 LYS B C   1 
ATOM   10703 O O   . LYS B 1 588 ? 79.646  20.825  71.100  1.000 43.618 0 565 LYS B O   1 
ATOM   10704 C CB  . LYS B 1 588 ? 76.544  20.520  72.595  1.000 39.644 0 565 LYS B CB  1 
ATOM   10705 C CG  . LYS B 1 588 ? 77.372  20.592  73.876  1.000 38.605 0 565 LYS B CG  1 
ATOM   10706 C CD  . LYS B 1 588 ? 77.520  21.981  74.443  1.000 37.935 0 565 LYS B CD  1 
ATOM   10707 C CE  . LYS B 1 588 ? 77.946  21.935  75.897  1.000 36.981 0 565 LYS B CE  1 
ATOM   10708 N NZ  . LYS B 1 588 ? 78.135  23.294  76.457  1.000 37.595 0 565 LYS B NZ  1 
ATOM   10709 N N   . GLN B 1 589 ? 78.600  18.815  71.068  1.000 40.823 0 566 GLN B N   1 
ATOM   10710 C CA  . GLN B 1 589 ? 79.811  17.988  71.286  1.000 37.477 0 566 GLN B CA  1 
ATOM   10711 C C   . GLN B 1 589 ? 80.692  17.879  70.042  1.000 37.382 0 566 GLN B C   1 
ATOM   10712 O O   . GLN B 1 589 ? 81.812  17.368  70.176  1.000 40.197 0 566 GLN B O   1 
ATOM   10713 C CB  . GLN B 1 589 ? 79.440  16.567  71.708  1.000 38.346 0 566 GLN B CB  1 
ATOM   10714 C CG  . GLN B 1 589 ? 78.569  16.479  72.949  1.000 38.726 0 566 GLN B CG  1 
ATOM   10715 C CD  . GLN B 1 589 ? 79.155  17.168  74.160  1.000 40.030 0 566 GLN B CD  1 
ATOM   10716 O OE1 . GLN B 1 589 ? 78.428  17.590  75.055  1.000 40.501 0 566 GLN B OE1 1 
ATOM   10717 N NE2 . GLN B 1 589 ? 80.475  17.291  74.210  1.000 41.816 0 566 GLN B NE2 1 
ATOM   10718 N N   . VAL B 1 590 ? 80.218  18.285  68.868  1.000 38.634 0 567 VAL B N   1 
ATOM   10719 C CA  . VAL B 1 590 ? 81.013  18.174  67.621  1.000 38.131 0 567 VAL B CA  1 
ATOM   10720 C C   . VAL B 1 590 ? 81.355  19.564  67.092  1.000 36.973 0 567 VAL B C   1 
ATOM   10721 O O   . VAL B 1 590 ? 82.532  19.811  66.807  1.000 41.397 0 567 VAL B O   1 
ATOM   10722 C CB  . VAL B 1 590 ? 80.285  17.330  66.560  1.000 36.910 0 567 VAL B CB  1 
ATOM   10723 C CG1 . VAL B 1 590 ? 81.160  17.113  65.340  1.000 38.910 0 567 VAL B CG1 1 
ATOM   10724 C CG2 . VAL B 1 590 ? 79.843  16.006  67.142  1.000 35.661 0 567 VAL B CG2 1 
ATOM   10725 N N   . PHE B 1 591 ? 80.365  20.446  66.975  1.000 35.184 0 568 PHE B N   1 
ATOM   10726 C CA  . PHE B 1 591 ? 80.512  21.752  66.299  1.000 38.326 0 568 PHE B CA  1 
ATOM   10727 C C   . PHE B 1 591 ? 80.827  22.885  67.280  1.000 42.553 0 568 PHE B C   1 
ATOM   10728 O O   . PHE B 1 591 ? 81.563  23.807  66.886  1.000 45.123 0 568 PHE B O   1 
ATOM   10729 C CB  . PHE B 1 591 ? 79.255  22.086  65.495  1.000 38.831 0 568 PHE B CB  1 
ATOM   10730 C CG  . PHE B 1 591 ? 79.087  21.255  64.254  1.000 41.747 0 568 PHE B CG  1 
ATOM   10731 C CD1 . PHE B 1 591 ? 79.796  21.549  63.101  1.000 43.905 0 568 PHE B CD1 1 
ATOM   10732 C CD2 . PHE B 1 591 ? 78.220  20.173  64.238  1.000 44.615 0 568 PHE B CD2 1 
ATOM   10733 C CE1 . PHE B 1 591 ? 79.643  20.775  61.956  1.000 46.155 0 568 PHE B CE1 1 
ATOM   10734 C CE2 . PHE B 1 591 ? 78.064  19.404  63.092  1.000 45.847 0 568 PHE B CE2 1 
ATOM   10735 C CZ  . PHE B 1 591 ? 78.776  19.706  61.952  1.000 46.240 0 568 PHE B CZ  1 
ATOM   10736 N N   . GLU B 1 592 ? 80.289  22.855  68.501  1.000 42.862 0 569 GLU B N   1 
ATOM   10737 C CA  . GLU B 1 592 ? 80.446  23.985  69.448  1.000 42.987 0 569 GLU B CA  1 
ATOM   10738 C C   . GLU B 1 592 ? 81.664  23.764  70.343  1.000 43.347 0 569 GLU B C   1 
ATOM   10739 O O   . GLU B 1 592 ? 82.473  24.688  70.468  1.000 48.926 0 569 GLU B O   1 
ATOM   10740 C CB  . GLU B 1 592 ? 79.198  24.194  70.311  1.000 42.431 0 569 GLU B CB  1 
ATOM   10741 C CG  . GLU B 1 592 ? 77.985  24.732  69.560  1.000 41.313 0 569 GLU B CG  1 
ATOM   10742 C CD  . GLU B 1 592 ? 76.793  25.044  70.463  1.000 41.422 0 569 GLU B CD  1 
ATOM   10743 O OE1 . GLU B 1 592 ? 76.883  24.793  71.690  1.000 35.365 0 569 GLU B OE1 1 
ATOM   10744 O OE2 . GLU B 1 592 ? 75.775  25.539  69.939  1.000 41.170 0 569 GLU B OE2 1 
ATOM   10745 N N   . ASP B 1 593 ? 81.790  22.591  70.961  1.000 43.577 0 570 ASP B N   1 
ATOM   10746 C CA  . ASP B 1 593 ? 82.916  22.294  71.876  1.000 45.743 0 570 ASP B CA  1 
ATOM   10747 C C   . ASP B 1 593 ? 84.041  21.534  71.161  1.000 46.593 0 570 ASP B C   1 
ATOM   10748 O O   . ASP B 1 593 ? 85.140  21.434  71.741  1.000 46.645 0 570 ASP B O   1 
ATOM   10749 C CB  . ASP B 1 593 ? 82.429  21.529  73.109  1.000 44.682 0 570 ASP B CB  1 
ATOM   10750 C CG  . ASP B 1 593 ? 81.467  22.330  73.975  1.000 47.118 0 570 ASP B CG  1 
ATOM   10751 O OD1 . ASP B 1 593 ? 81.363  23.553  73.771  1.000 46.177 0 570 ASP B OD1 1 
ATOM   10752 O OD2 . ASP B 1 593 ? 80.831  21.730  74.854  1.000 49.035 0 570 ASP B OD2 1 
ATOM   10753 N N   . ARG B 1 594 ? 83.789  21.004  69.960  1.000 45.157 0 571 ARG B N   1 
ATOM   10754 C CA  . ARG B 1 594 ? 84.809  20.312  69.133  1.000 40.112 0 571 ARG B CA  1 
ATOM   10755 C C   . ARG B 1 594 ? 85.359  19.076  69.863  1.000 35.519 0 571 ARG B C   1 
ATOM   10756 O O   . ARG B 1 594 ? 86.479  18.659  69.558  1.000 33.904 0 571 ARG B O   1 
ATOM   10757 C CB  . ARG B 1 594 ? 85.966  21.258  68.757  1.000 43.388 0 571 ARG B CB  1 
ATOM   10758 C CG  . ARG B 1 594 ? 85.696  22.293  67.659  1.000 42.543 0 571 ARG B CG  1 
ATOM   10759 C CD  . ARG B 1 594 ? 84.903  23.518  68.132  1.000 49.510 0 571 ARG B CD  1 
ATOM   10760 N NE  . ARG B 1 594 ? 85.138  24.714  67.309  1.000 55.625 0 571 ARG B NE  1 
ATOM   10761 C CZ  . ARG B 1 594 ? 84.432  25.856  67.350  1.000 55.996 0 571 ARG B CZ  1 
ATOM   10762 N NH1 . ARG B 1 594 ? 83.402  26.005  68.172  1.000 50.706 0 571 ARG B NH1 1 
ATOM   10763 N NH2 . ARG B 1 594 ? 84.757  26.859  66.546  1.000 57.679 0 571 ARG B NH2 1 
ATOM   10764 N N   . ARG B 1 595 ? 84.598  18.463  70.767  1.000 34.475 0 572 ARG B N   1 
ATOM   10765 C CA  . ARG B 1 595 ? 85.120  17.359  71.605  1.000 34.252 0 572 ARG B CA  1 
ATOM   10766 C C   . ARG B 1 595 ? 85.115  16.001  70.889  1.000 35.567 0 572 ARG B C   1 
ATOM   10767 O O   . ARG B 1 595 ? 85.606  15.013  71.482  1.000 33.700 0 572 ARG B O   1 
ATOM   10768 C CB  . ARG B 1 595 ? 84.345  17.294  72.920  1.000 39.321 0 572 ARG B CB  1 
ATOM   10769 C CG  . ARG B 1 595 ? 84.722  18.444  73.843  1.000 44.353 0 572 ARG B CG  1 
ATOM   10770 C CD  . ARG B 1 595 ? 85.205  18.016  75.214  1.000 44.564 0 572 ARG B CD  1 
ATOM   10771 N NE  . ARG B 1 595 ? 84.231  17.279  76.004  1.000 47.541 0 572 ARG B NE  1 
ATOM   10772 C CZ  . ARG B 1 595 ? 84.549  16.445  76.993  1.000 48.345 0 572 ARG B CZ  1 
ATOM   10773 N NH1 . ARG B 1 595 ? 85.820  16.221  77.292  1.000 48.614 0 572 ARG B NH1 1 
ATOM   10774 N NH2 . ARG B 1 595 ? 83.596  15.836  77.680  1.000 45.199 0 572 ARG B NH2 1 
ATOM   10775 N N   . LEU B 1 596 ? 84.599  15.919  69.665  1.000 36.490 0 573 LEU B N   1 
ATOM   10776 C CA  . LEU B 1 596 ? 84.834  14.736  68.808  1.000 37.644 0 573 LEU B CA  1 
ATOM   10777 C C   . LEU B 1 596 ? 84.644  15.124  67.347  1.000 36.687 0 573 LEU B C   1 
ATOM   10778 O O   . LEU B 1 596 ? 84.103  16.207  67.061  1.000 38.618 0 573 LEU B O   1 
ATOM   10779 C CB  . LEU B 1 596 ? 83.925  13.559  69.194  1.000 39.403 0 573 LEU B CB  1 
ATOM   10780 C CG  . LEU B 1 596 ? 82.409  13.770  69.233  1.000 37.781 0 573 LEU B CG  1 
ATOM   10781 C CD1 . LEU B 1 596 ? 81.688  12.534  68.707  1.000 36.013 0 573 LEU B CD1 1 
ATOM   10782 C CD2 . LEU B 1 596 ? 81.942  14.095  70.646  1.000 34.183 0 573 LEU B CD2 1 
ATOM   10783 N N   . THR B 1 597 ? 85.099  14.252  66.454  1.000 36.225 0 574 THR B N   1 
ATOM   10784 C CA  . THR B 1 597 ? 84.999  14.473  64.999  1.000 37.598 0 574 THR B CA  1 
ATOM   10785 C C   . THR B 1 597 ? 83.721  13.819  64.494  1.000 34.951 0 574 THR B C   1 
ATOM   10786 O O   . THR B 1 597 ? 83.210  12.889  65.146  1.000 31.973 0 574 THR B O   1 
ATOM   10787 C CB  . THR B 1 597 ? 86.230  13.948  64.251  1.000 36.511 0 574 THR B CB  1 
ATOM   10788 O OG1 . THR B 1 597 ? 86.352  12.536  64.451  1.000 36.823 0 574 THR B OG1 1 
ATOM   10789 C CG2 . THR B 1 597 ? 87.495  14.649  64.704  1.000 30.529 0 574 THR B CG2 1 
ATOM   10790 N N   . LEU B 1 598 ? 83.211  14.323  63.374  1.000 33.854 0 575 LEU B N   1 
ATOM   10791 C CA  . LEU B 1 598 ? 82.009  13.741  62.751  1.000 33.274 0 575 LEU B CA  1 
ATOM   10792 C C   . LEU B 1 598 ? 82.290  12.282  62.396  1.000 33.965 0 575 LEU B C   1 
ATOM   10793 O O   . LEU B 1 598 ? 81.390  11.438  62.565  1.000 31.689 0 575 LEU B O   1 
ATOM   10794 C CB  . LEU B 1 598 ? 81.616  14.570  61.526  1.000 31.988 0 575 LEU B CB  1 
ATOM   10795 C CG  . LEU B 1 598 ? 80.911  15.888  61.845  1.000 31.150 0 575 LEU B CG  1 
ATOM   10796 C CD1 . LEU B 1 598 ? 80.845  16.787  60.625  1.000 30.322 0 575 LEU B CD1 1 
ATOM   10797 C CD2 . LEU B 1 598 ? 79.511  15.625  62.375  1.000 30.954 0 575 LEU B CD2 1 
ATOM   10798 N N   . GLN B 1 599 ? 83.521  11.988  61.970  1.000 36.894 0 576 GLN B N   1 
ATOM   10799 C CA  . GLN B 1 599 ? 83.916  10.621  61.571  1.000 36.774 0 576 GLN B CA  1 
ATOM   10800 C C   . GLN B 1 599 ? 83.880  9.706   62.790  1.000 34.777 0 576 GLN B C   1 
ATOM   10801 O O   . GLN B 1 599 ? 83.444  8.556   62.652  1.000 34.689 0 576 GLN B O   1 
ATOM   10802 C CB  . GLN B 1 599 ? 85.304  10.622  60.936  1.000 39.510 0 576 GLN B CB  1 
ATOM   10803 C CG  . GLN B 1 599 ? 85.566  9.408   60.054  1.000 44.148 0 576 GLN B CG  1 
ATOM   10804 C CD  . GLN B 1 599 ? 86.990  9.338   59.536  1.000 49.883 0 576 GLN B CD  1 
ATOM   10805 O OE1 . GLN B 1 599 ? 87.342  8.427   58.787  1.000 52.562 0 576 GLN B OE1 1 
ATOM   10806 N NE2 . GLN B 1 599 ? 87.827  10.295  59.923  1.000 50.311 0 576 GLN B NE2 1 
ATOM   10807 N N   . GLU B 1 600 ? 84.321  10.208  63.945  1.000 34.640 0 577 GLU B N   1 
ATOM   10808 C CA  . GLU B 1 600 ? 84.294  9.438   65.205  1.000 32.779 0 577 GLU B CA  1 
ATOM   10809 C C   . GLU B 1 600 ? 82.859  9.228   65.668  1.000 31.219 0 577 GLU B C   1 
ATOM   10810 O O   . GLU B 1 600 ? 82.593  8.178   66.265  1.000 33.295 0 577 GLU B O   1 
ATOM   10811 C CB  . GLU B 1 600 ? 85.086  10.132  66.308  1.000 32.526 0 577 GLU B CB  1 
ATOM   10812 C CG  . GLU B 1 600 ? 86.528  9.690   66.364  1.000 33.339 0 577 GLU B CG  1 
ATOM   10813 C CD  . GLU B 1 600 ? 87.347  10.477  67.364  1.000 37.217 0 577 GLU B CD  1 
ATOM   10814 O OE1 . GLU B 1 600 ? 87.008  11.655  67.599  1.000 37.335 0 577 GLU B OE1 1 
ATOM   10815 O OE2 . GLU B 1 600 ? 88.306  9.904   67.925  1.000 37.376 0 577 GLU B OE2 1 
ATOM   10816 N N   . LEU B 1 601 ? 81.964  10.187  65.430  1.000 31.581 0 578 LEU B N   1 
ATOM   10817 C CA  . LEU B 1 601 ? 80.544  9.982   65.792  1.000 33.202 0 578 LEU B CA  1 
ATOM   10818 C C   . LEU B 1 601 ? 79.952  8.905   64.884  1.000 34.127 0 578 LEU B C   1 
ATOM   10819 O O   . LEU B 1 601 ? 79.209  8.044   65.387  1.000 31.286 0 578 LEU B O   1 
ATOM   10820 C CB  . LEU B 1 601 ? 79.757  11.290  65.694  1.000 34.428 0 578 LEU B CB  1 
ATOM   10821 C CG  . LEU B 1 601 ? 78.345  11.253  66.280  1.000 31.853 0 578 LEU B CG  1 
ATOM   10822 C CD1 . LEU B 1 601 ? 78.364  10.864  67.746  1.000 34.733 0 578 LEU B CD1 1 
ATOM   10823 C CD2 . LEU B 1 601 ? 77.669  12.594  66.119  1.000 28.012 0 578 LEU B CD2 1 
ATOM   10824 N N   . LYS B 1 602 ? 80.308  8.925   63.597  1.000 35.960 0 579 LYS B N   1 
ATOM   10825 C CA  . LYS B 1 602 ? 79.885  7.873   62.648  1.000 36.079 0 579 LYS B CA  1 
ATOM   10826 C C   . LYS B 1 602 ? 80.371  6.512   63.141  1.000 33.933 0 579 LYS B C   1 
ATOM   10827 O O   . LYS B 1 602 ? 79.534  5.619   63.355  1.000 37.206 0 579 LYS B O   1 
ATOM   10828 C CB  . LYS B 1 602 ? 80.423  8.134   61.239  1.000 38.245 0 579 LYS B CB  1 
ATOM   10829 C CG  . LYS B 1 602 ? 79.833  7.221   60.165  1.000 39.736 0 579 LYS B CG  1 
ATOM   10830 C CD  . LYS B 1 602 ? 78.387  7.566   59.846  1.000 41.724 0 579 LYS B CD  1 
ATOM   10831 C CE  . LYS B 1 602 ? 77.847  6.829   58.638  1.000 41.766 0 579 LYS B CE  1 
ATOM   10832 N NZ  . LYS B 1 602 ? 77.649  5.386   58.924  1.000 43.595 0 579 LYS B NZ  1 
ATOM   10833 N N   . GLY B 1 603 ? 81.686  6.357   63.307  1.000 32.626 0 580 GLY B N   1 
ATOM   10834 C CA  . GLY B 1 603 ? 82.283  5.069   63.689  1.000 32.254 0 580 GLY B CA  1 
ATOM   10835 C C   . GLY B 1 603 ? 81.697  4.542   64.984  1.000 32.589 0 580 GLY B C   1 
ATOM   10836 O O   . GLY B 1 603 ? 81.509  3.318   65.108  1.000 31.723 0 580 GLY B O   1 
ATOM   10837 N N   . ALA B 1 604 ? 81.401  5.440   65.925  1.000 31.675 0 581 ALA B N   1 
ATOM   10838 C CA  . ALA B 1 604 ? 80.796  5.071   67.217  1.000 29.565 0 581 ALA B CA  1 
ATOM   10839 C C   . ALA B 1 604 ? 79.358  4.602   66.998  1.000 29.487 0 581 ALA B C   1 
ATOM   10840 O O   . ALA B 1 604 ? 78.994  3.541   67.545  1.000 28.510 0 581 ALA B O   1 
ATOM   10841 C CB  . ALA B 1 604 ? 80.860  6.232   68.178  1.000 28.643 0 581 ALA B CB  1 
ATOM   10842 N N   . LEU B 1 605 ? 78.567  5.350   66.218  1.000 28.376 0 582 LEU B N   1 
ATOM   10843 C CA  . LEU B 1 605 ? 77.176  4.948   65.896  1.000 27.741 0 582 LEU B CA  1 
ATOM   10844 C C   . LEU B 1 605 ? 77.188  3.538   65.300  1.000 28.700 0 582 LEU B C   1 
ATOM   10845 O O   . LEU B 1 605 ? 76.432  2.677   65.787  1.000 27.466 0 582 LEU B O   1 
ATOM   10846 C CB  . LEU B 1 605 ? 76.515  5.929   64.919  1.000 28.218 0 582 LEU B CB  1 
ATOM   10847 C CG  . LEU B 1 605 ? 76.271  7.382   65.351  1.000 27.694 0 582 LEU B CG  1 
ATOM   10848 C CD1 . LEU B 1 605 ? 75.455  8.095   64.284  1.000 27.334 0 582 LEU B CD1 1 
ATOM   10849 C CD2 . LEU B 1 605 ? 75.582  7.508   66.704  1.000 25.446 0 582 LEU B CD2 1 
ATOM   10850 N N   . ASP B 1 606 ? 78.038  3.310   64.291  1.000 28.086 0 583 ASP B N   1 
ATOM   10851 C CA  . ASP B 1 606 ? 78.150  2.016   63.576  1.000 27.181 0 583 ASP B CA  1 
ATOM   10852 C C   . ASP B 1 606 ? 78.465  0.875   64.545  1.000 26.438 0 583 ASP B C   1 
ATOM   10853 O O   . ASP B 1 606 ? 77.958  -0.242  64.349  1.000 22.911 0 583 ASP B O   1 
ATOM   10854 C CB  . ASP B 1 606 ? 79.236  2.086   62.502  1.000 27.460 0 583 ASP B CB  1 
ATOM   10855 C CG  . ASP B 1 606 ? 78.845  2.926   61.305  1.000 29.753 0 583 ASP B CG  1 
ATOM   10856 O OD1 . ASP B 1 606 ? 77.639  3.009   61.007  1.000 32.302 0 583 ASP B OD1 1 
ATOM   10857 O OD2 . ASP B 1 606 ? 79.750  3.494   60.679  1.000 29.185 0 583 ASP B OD2 1 
ATOM   10858 N N   . ALA B 1 607 ? 79.308  1.125   65.541  1.000 28.268 0 584 ALA B N   1 
ATOM   10859 C CA  . ALA B 1 607 ? 79.799  0.075   66.450  1.000 29.047 0 584 ALA B CA  1 
ATOM   10860 C C   . ALA B 1 607 ? 78.869  -0.101  67.651  1.000 29.370 0 584 ALA B C   1 
ATOM   10861 O O   . ALA B 1 607 ? 79.234  -0.843  68.579  1.000 28.875 0 584 ALA B O   1 
ATOM   10862 C CB  . ALA B 1 607 ? 81.208  0.403   66.897  1.000 31.300 0 584 ALA B CB  1 
ATOM   10863 N N   . ASN B 1 608 ? 77.705  0.548   67.644  1.000 30.005 0 585 ASN B N   1 
ATOM   10864 C CA  . ASN B 1 608 ? 76.780  0.519   68.794  1.000 30.885 0 585 ASN B CA  1 
ATOM   10865 C C   . ASN B 1 608 ? 77.548  0.986   70.031  1.000 31.386 0 585 ASN B C   1 
ATOM   10866 O O   . ASN B 1 608 ? 77.498  0.314   71.076  1.000 32.028 0 585 ASN B O   1 
ATOM   10867 C CB  . ASN B 1 608 ? 76.186  -0.877  68.988  1.000 32.277 0 585 ASN B CB  1 
ATOM   10868 C CG  . ASN B 1 608 ? 74.974  -0.881  69.901  1.000 32.773 0 585 ASN B CG  1 
ATOM   10869 O OD1 . ASN B 1 608 ? 74.390  0.166   70.186  1.000 30.920 0 585 ASN B OD1 1 
ATOM   10870 N ND2 . ASN B 1 608 ? 74.592  -2.063  70.366  1.000 31.216 0 585 ASN B ND2 1 
ATOM   10871 N N   . PHE B 1 609 ? 78.281  2.092   69.880  1.000 30.673 0 586 PHE B N   1 
ATOM   10872 C CA  . PHE B 1 609 ? 79.207  2.639   70.897  1.000 30.537 0 586 PHE B CA  1 
ATOM   10873 C C   . PHE B 1 609 ? 80.066  1.518   71.480  1.000 30.724 0 586 PHE B C   1 
ATOM   10874 O O   . PHE B 1 609 ? 80.322  1.496   72.694  1.000 31.538 0 586 PHE B O   1 
ATOM   10875 C CB  . PHE B 1 609 ? 78.426  3.390   71.977  1.000 27.556 0 586 PHE B CB  1 
ATOM   10876 C CG  . PHE B 1 609 ? 77.744  4.623   71.454  1.000 27.068 0 586 PHE B CG  1 
ATOM   10877 C CD1 . PHE B 1 609 ? 78.490  5.707   71.025  1.000 27.965 0 586 PHE B CD1 1 
ATOM   10878 C CD2 . PHE B 1 609 ? 76.365  4.687   71.352  1.000 27.626 0 586 PHE B CD2 1 
ATOM   10879 C CE1 . PHE B 1 609 ? 77.875  6.834   70.511  1.000 28.673 0 586 PHE B CE1 1 
ATOM   10880 C CE2 . PHE B 1 609 ? 75.749  5.820   70.852  1.000 27.324 0 586 PHE B CE2 1 
ATOM   10881 C CZ  . PHE B 1 609 ? 76.505  6.889   70.430  1.000 27.989 0 586 PHE B CZ  1 
ATOM   10882 N N   . GLY B 1 610 ? 80.505  0.608   70.614  1.000 32.515 0 587 GLY B N   1 
ATOM   10883 C CA  . GLY B 1 610 ? 81.348  -0.529  70.990  1.000 36.565 0 587 GLY B CA  1 
ATOM   10884 C C   . GLY B 1 610 ? 80.701  -1.438  72.016  1.000 41.166 0 587 GLY B C   1 
ATOM   10885 O O   . GLY B 1 610 ? 81.449  -2.019  72.817  1.000 43.078 0 587 GLY B O   1 
ATOM   10886 N N   . TYR B 1 611 ? 79.369  -1.575  72.010  1.000 44.502 0 588 TYR B N   1 
ATOM   10887 C CA  . TYR B 1 611 ? 78.640  -2.302  73.079  1.000 48.500 0 588 TYR B CA  1 
ATOM   10888 C C   . TYR B 1 611 ? 79.159  -3.738  73.206  1.000 46.935 0 588 TYR B C   1 
ATOM   10889 O O   . TYR B 1 611 ? 79.424  -4.173  74.343  1.000 41.198 0 588 TYR B O   1 
ATOM   10890 C CB  . TYR B 1 611 ? 77.126  -2.316  72.845  1.000 50.795 0 588 TYR B CB  1 
ATOM   10891 C CG  . TYR B 1 611 ? 76.366  -3.214  73.807  1.000 53.903 0 588 TYR B CG  1 
ATOM   10892 C CD1 . TYR B 1 611 ? 76.176  -2.843  75.134  1.000 53.917 0 588 TYR B CD1 1 
ATOM   10893 C CD2 . TYR B 1 611 ? 75.851  -4.443  73.399  1.000 53.473 0 588 TYR B CD2 1 
ATOM   10894 C CE1 . TYR B 1 611 ? 75.490  -3.661  76.025  1.000 57.068 0 588 TYR B CE1 1 
ATOM   10895 C CE2 . TYR B 1 611 ? 75.161  -5.273  74.279  1.000 52.913 0 588 TYR B CE2 1 
ATOM   10896 C CZ  . TYR B 1 611 ? 74.979  -4.878  75.599  1.000 56.531 0 588 TYR B CZ  1 
ATOM   10897 O OH  . TYR B 1 611 ? 74.303  -5.668  76.495  1.000 48.597 0 588 TYR B OH  1 
ATOM   10898 N N   . ARG B 1 612 ? 79.267  -4.457  72.081  1.000 48.653 0 589 ARG B N   1 
ATOM   10899 C CA  . ARG B 1 612 ? 79.878  -5.804  72.041  1.000 50.078 0 589 ARG B CA  1 
ATOM   10900 C C   . ARG B 1 612 ? 81.403  -5.687  71.940  1.000 48.925 0 589 ARG B C   1 
ATOM   10901 O O   . ARG B 1 612 ? 82.095  -6.513  72.563  1.000 47.203 0 589 ARG B O   1 
ATOM   10902 C CB  . ARG B 1 612 ? 79.309  -6.630  70.880  1.000 53.876 0 589 ARG B CB  1 
ATOM   10903 C CG  . ARG B 1 612 ? 79.920  -6.266  69.534  1.000 60.160 0 589 ARG B CG  1 
ATOM   10904 C CD  . ARG B 1 612 ? 81.057  -7.149  69.022  1.000 65.462 0 589 ARG B CD  1 
ATOM   10905 N NE  . ARG B 1 612 ? 81.620  -6.522  67.824  1.000 73.012 0 589 ARG B NE  1 
ATOM   10906 C CZ  . ARG B 1 612 ? 82.762  -6.852  67.222  1.000 74.484 0 589 ARG B CZ  1 
ATOM   10907 N NH1 . ARG B 1 612 ? 83.523  -7.835  67.686  1.000 70.229 0 589 ARG B NH1 1 
ATOM   10908 N NH2 . ARG B 1 612 ? 83.143  -6.179  66.143  1.000 74.574 0 589 ARG B NH2 1 
ATOM   10909 N N   . SER B 1 613 ? 81.918  -4.689  71.208  1.000 48.077 0 590 SER B N   1 
ATOM   10910 C CA  . SER B 1 613 ? 83.343  -4.653  70.798  1.000 45.986 0 590 SER B CA  1 
ATOM   10911 C C   . SER B 1 613 ? 84.245  -4.188  71.939  1.000 41.773 0 590 SER B C   1 
ATOM   10912 O O   . SER B 1 613 ? 85.458  -4.421  71.855  1.000 43.502 0 590 SER B O   1 
ATOM   10913 C CB  . SER B 1 613 ? 83.571  -3.780  69.586  1.000 43.817 0 590 SER B CB  1 
ATOM   10914 O OG  . SER B 1 613 ? 83.630  -2.409  69.944  1.000 40.931 0 590 SER B OG  1 
ATOM   10915 N N   . GLY B 1 614 ? 83.691  -3.524  72.951  1.000 42.772 0 591 GLY B N   1 
ATOM   10916 C CA  . GLY B 1 614 ? 84.484  -3.062  74.095  1.000 43.561 0 591 GLY B CA  1 
ATOM   10917 C C   . GLY B 1 614 ? 85.502  -2.006  73.715  1.000 40.541 0 591 GLY B C   1 
ATOM   10918 O O   . GLY B 1 614 ? 86.418  -1.760  74.518  1.000 38.461 0 591 GLY B O   1 
ATOM   10919 N N   . ASN B 1 615 ? 85.355  -1.410  72.532  1.000 38.040 0 592 ASN B N   1 
ATOM   10920 C CA  . ASN B 1 615 ? 86.143  -0.242  72.088  1.000 36.564 0 592 ASN B CA  1 
ATOM   10921 C C   . ASN B 1 615 ? 85.902  0.910   73.064  1.000 38.261 0 592 ASN B C   1 
ATOM   10922 O O   . ASN B 1 615 ? 84.777  1.406   73.157  1.000 40.228 0 592 ASN B O   1 
ATOM   10923 C CB  . ASN B 1 615 ? 85.758  0.106   70.651  1.000 35.110 0 592 ASN B CB  1 
ATOM   10924 C CG  . ASN B 1 615 ? 86.397  1.378   70.137  1.000 35.297 0 592 ASN B CG  1 
ATOM   10925 O OD1 . ASN B 1 615 ? 86.672  2.300   70.904  1.000 36.358 0 592 ASN B OD1 1 
ATOM   10926 N ND2 . ASN B 1 615 ? 86.618  1.442   68.831  1.000 33.563 0 592 ASN B ND2 1 
ATOM   10927 N N   . PRO B 1 616 ? 86.930  1.366   73.817  1.000 37.607 0 593 PRO B N   1 
ATOM   10928 C CA  . PRO B 1 616 ? 86.716  2.328   74.904  1.000 36.990 0 593 PRO B CA  1 
ATOM   10929 C C   . PRO B 1 616 ? 86.677  3.802   74.486  1.000 36.927 0 593 PRO B C   1 
ATOM   10930 O O   . PRO B 1 616 ? 86.195  4.606   75.268  1.000 39.792 0 593 PRO B O   1 
ATOM   10931 C CB  . PRO B 1 616 ? 87.918  2.068   75.821  1.000 39.170 0 593 PRO B CB  1 
ATOM   10932 C CG  . PRO B 1 616 ? 89.020  1.643   74.869  1.000 36.724 0 593 PRO B CG  1 
ATOM   10933 C CD  . PRO B 1 616 ? 88.327  0.906   73.741  1.000 36.993 0 593 PRO B CD  1 
ATOM   10934 N N   . ARG B 1 617 ? 87.196  4.142   73.303  1.000 34.635 0 594 ARG B N   1 
ATOM   10935 C CA  . ARG B 1 617 ? 86.982  5.483   72.717  1.000 32.861 0 594 ARG B CA  1 
ATOM   10936 C C   . ARG B 1 617 ? 85.496  5.675   72.418  1.000 34.825 0 594 ARG B C   1 
ATOM   10937 O O   . ARG B 1 617 ? 85.004  6.806   72.563  1.000 37.522 0 594 ARG B O   1 
ATOM   10938 C CB  . ARG B 1 617 ? 87.816  5.663   71.444  1.000 32.231 0 594 ARG B CB  1 
ATOM   10939 C CG  . ARG B 1 617 ? 87.561  6.960   70.679  1.000 31.555 0 594 ARG B CG  1 
ATOM   10940 C CD  . ARG B 1 617 ? 87.849  8.197   71.515  1.000 31.520 0 594 ARG B CD  1 
ATOM   10941 N NE  . ARG B 1 617 ? 87.580  9.435   70.791  1.000 32.969 0 594 ARG B NE  1 
ATOM   10942 C CZ  . ARG B 1 617 ? 87.404  10.622  71.369  1.000 31.133 0 594 ARG B CZ  1 
ATOM   10943 N NH1 . ARG B 1 617 ? 87.472  10.734  72.685  1.000 30.960 0 594 ARG B NH1 1 
ATOM   10944 N NH2 . ARG B 1 617 ? 87.153  11.693  70.635  1.000 30.176 0 594 ARG B NH2 1 
ATOM   10945 N N   . TYR B 1 618 ? 84.803  4.606   72.015  1.000 33.417 0 595 TYR B N   1 
ATOM   10946 C CA  . TYR B 1 618 ? 83.373  4.647   71.641  1.000 32.289 0 595 TYR B CA  1 
ATOM   10947 C C   . TYR B 1 618 ? 82.473  4.585   72.870  1.000 33.153 0 595 TYR B C   1 
ATOM   10948 O O   . TYR B 1 618 ? 81.282  4.923   72.744  1.000 33.619 0 595 TYR B O   1 
ATOM   10949 C CB  . TYR B 1 618 ? 83.040  3.513   70.676  1.000 32.736 0 595 TYR B CB  1 
ATOM   10950 C CG  . TYR B 1 618 ? 83.597  3.726   69.293  1.000 32.296 0 595 TYR B CG  1 
ATOM   10951 C CD1 . TYR B 1 618 ? 84.055  4.971   68.900  1.000 33.132 0 595 TYR B CD1 1 
ATOM   10952 C CD2 . TYR B 1 618 ? 83.665  2.687   68.377  1.000 32.968 0 595 TYR B CD2 1 
ATOM   10953 C CE1 . TYR B 1 618 ? 84.575  5.178   67.638  1.000 35.357 0 595 TYR B CE1 1 
ATOM   10954 C CE2 . TYR B 1 618 ? 84.181  2.879   67.105  1.000 34.232 0 595 TYR B CE2 1 
ATOM   10955 C CZ  . TYR B 1 618 ? 84.641  4.131   66.738  1.000 36.245 0 595 TYR B CZ  1 
ATOM   10956 O OH  . TYR B 1 618 ? 85.157  4.345   65.491  1.000 38.645 0 595 TYR B OH  1 
ATOM   10957 N N   . GLU B 1 619 ? 83.009  4.154   74.013  1.000 32.937 0 596 GLU B N   1 
ATOM   10958 C CA  . GLU B 1 619 ? 82.325  4.306   75.317  1.000 34.168 0 596 GLU B CA  1 
ATOM   10959 C C   . GLU B 1 619 ? 82.562  5.723   75.853  1.000 34.199 0 596 GLU B C   1 
ATOM   10960 O O   . GLU B 1 619 ? 81.613  6.340   76.367  1.000 34.595 0 596 GLU B O   1 
ATOM   10961 C CB  . GLU B 1 619 ? 82.829  3.271   76.321  1.000 35.382 0 596 GLU B CB  1 
ATOM   10962 C CG  . GLU B 1 619 ? 82.697  1.826   75.863  1.000 37.553 0 596 GLU B CG  1 
ATOM   10963 C CD  . GLU B 1 619 ? 83.489  0.854   76.730  1.000 40.673 0 596 GLU B CD  1 
ATOM   10964 O OE1 . GLU B 1 619 ? 84.004  1.292   77.782  1.000 41.983 0 596 GLU B OE1 1 
ATOM   10965 O OE2 . GLU B 1 619 ? 83.607  -0.336  76.356  1.000 42.211 0 596 GLU B OE2 1 
ATOM   10966 N N   . GLU B 1 620 ? 83.797  6.221   75.746  1.000 31.458 0 597 GLU B N   1 
ATOM   10967 C CA  . GLU B 1 620 ? 84.152  7.604   76.142  1.000 31.552 0 597 GLU B CA  1 
ATOM   10968 C C   . GLU B 1 620 ? 83.348  8.625   75.328  1.000 32.580 0 597 GLU B C   1 
ATOM   10969 O O   . GLU B 1 620 ? 83.001  9.682   75.882  1.000 31.880 0 597 GLU B O   1 
ATOM   10970 C CB  . GLU B 1 620 ? 85.659  7.817   75.986  1.000 30.795 0 597 GLU B CB  1 
ATOM   10971 C CG  . GLU B 1 620 ? 86.087  9.257   75.722  1.000 31.412 0 597 GLU B CG  1 
ATOM   10972 C CD  . GLU B 1 620 ? 87.567  9.506   75.968  1.000 31.255 0 597 GLU B CD  1 
ATOM   10973 O OE1 . GLU B 1 620 ? 88.110  8.957   76.955  1.000 34.260 0 597 GLU B OE1 1 
ATOM   10974 O OE2 . GLU B 1 620 ? 88.177  10.237  75.172  1.000 26.444 0 597 GLU B OE2 1 
ATOM   10975 N N   . ILE B 1 621 ? 83.065  8.339   74.057  1.000 31.843 0 598 ILE B N   1 
ATOM   10976 C CA  . ILE B 1 621 ? 82.205  9.222   73.232  1.000 32.216 0 598 ILE B CA  1 
ATOM   10977 C C   . ILE B 1 621 ? 80.755  9.090   73.694  1.000 34.823 0 598 ILE B C   1 
ATOM   10978 O O   . ILE B 1 621 ? 80.046  10.105  73.735  1.000 34.375 0 598 ILE B O   1 
ATOM   10979 C CB  . ILE B 1 621 ? 82.366  8.913   71.738  1.000 28.177 0 598 ILE B CB  1 
ATOM   10980 C CG1 . ILE B 1 621 ? 83.721  9.422   71.248  1.000 30.027 0 598 ILE B CG1 1 
ATOM   10981 C CG2 . ILE B 1 621 ? 81.228  9.528   70.952  1.000 28.662 0 598 ILE B CG2 1 
ATOM   10982 C CD1 . ILE B 1 621 ? 84.073  9.018   69.836  1.000 31.487 0 598 ILE B CD1 1 
ATOM   10983 N N   . ARG B 1 622 ? 80.326  7.875   74.035  1.000 39.893 0 599 ARG B N   1 
ATOM   10984 C CA  . ARG B 1 622 ? 78.990  7.647   74.628  1.000 39.871 0 599 ARG B CA  1 
ATOM   10985 C C   . ARG B 1 622 ? 78.838  8.501   75.886  1.000 39.023 0 599 ARG B C   1 
ATOM   10986 O O   . ARG B 1 622 ? 77.916  9.336   75.944  1.000 37.330 0 599 ARG B O   1 
ATOM   10987 C CB  . ARG B 1 622 ? 78.801  6.163   74.950  1.000 39.512 0 599 ARG B CB  1 
ATOM   10988 C CG  . ARG B 1 622 ? 77.452  5.832   75.558  1.000 40.601 0 599 ARG B CG  1 
ATOM   10989 C CD  . ARG B 1 622 ? 77.388  4.384   75.985  1.000 44.361 0 599 ARG B CD  1 
ATOM   10990 N NE  . ARG B 1 622 ? 76.103  4.086   76.604  1.000 53.012 0 599 ARG B NE  1 
ATOM   10991 C CZ  . ARG B 1 622 ? 75.772  2.911   77.134  1.000 56.265 0 599 ARG B CZ  1 
ATOM   10992 N NH1 . ARG B 1 622 ? 76.643  1.913   77.128  1.000 56.449 0 599 ARG B NH1 1 
ATOM   10993 N NH2 . ARG B 1 622 ? 74.569  2.737   77.667  1.000 54.895 0 599 ARG B NH2 1 
ATOM   10994 N N   . HIS B 1 623 ? 79.726  8.299   76.860  1.000 40.451 0 600 HIS B N   1 
ATOM   10995 C CA  . HIS B 1 623 ? 79.692  9.026   78.145  1.000 40.581 0 600 HIS B CA  1 
ATOM   10996 C C   . HIS B 1 623 ? 79.575  10.523  77.876  1.000 39.269 0 600 HIS B C   1 
ATOM   10997 O O   . HIS B 1 623 ? 78.737  11.179  78.514  1.000 42.568 0 600 HIS B O   1 
ATOM   10998 C CB  . HIS B 1 623 ? 80.925  8.703   78.990  1.000 42.700 0 600 HIS B CB  1 
ATOM   10999 C CG  . HIS B 1 623 ? 80.849  9.259   80.373  1.000 48.036 0 600 HIS B CG  1 
ATOM   11000 N ND1 . HIS B 1 623 ? 80.099  8.662   81.370  1.000 51.686 0 600 HIS B ND1 1 
ATOM   11001 C CD2 . HIS B 1 623 ? 81.413  10.354  80.929  1.000 47.652 0 600 HIS B CD2 1 
ATOM   11002 C CE1 . HIS B 1 623 ? 80.208  9.363   82.482  1.000 48.321 0 600 HIS B CE1 1 
ATOM   11003 N NE2 . HIS B 1 623 ? 81.006  10.403  82.238  1.000 51.050 0 600 HIS B NE2 1 
ATOM   11004 N N   . ILE B 1 624 ? 80.372  11.043  76.942  1.000 37.296 0 601 ILE B N   1 
ATOM   11005 C CA  . ILE B 1 624 ? 80.291  12.473  76.561  1.000 36.570 0 601 ILE B CA  1 
ATOM   11006 C C   . ILE B 1 624 ? 78.865  12.769  76.098  1.000 38.228 0 601 ILE B C   1 
ATOM   11007 O O   . ILE B 1 624 ? 78.282  13.762  76.561  1.000 40.838 0 601 ILE B O   1 
ATOM   11008 C CB  . ILE B 1 624 ? 81.331  12.846  75.487  1.000 36.449 0 601 ILE B CB  1 
ATOM   11009 C CG1 . ILE B 1 624 ? 82.762  12.747  76.014  1.000 35.995 0 601 ILE B CG1 1 
ATOM   11010 C CG2 . ILE B 1 624 ? 81.074  14.245  74.965  1.000 36.715 0 601 ILE B CG2 1 
ATOM   11011 C CD1 . ILE B 1 624 ? 83.803  13.154  74.994  1.000 35.585 0 601 ILE B CD1 1 
ATOM   11012 N N   . LEU B 1 625 ? 78.309  11.920  75.231  1.000 38.512 0 602 LEU B N   1 
ATOM   11013 C CA  . LEU B 1 625 ? 77.000  12.182  74.589  1.000 38.777 0 602 LEU B CA  1 
ATOM   11014 C C   . LEU B 1 625 ? 75.854  11.997  75.587  1.000 38.961 0 602 LEU B C   1 
ATOM   11015 O O   . LEU B 1 625 ? 74.856  12.735  75.483  1.000 39.681 0 602 LEU B O   1 
ATOM   11016 C CB  . LEU B 1 625 ? 76.823  11.266  73.373  1.000 38.870 0 602 LEU B CB  1 
ATOM   11017 C CG  . LEU B 1 625 ? 77.785  11.524  72.206  1.000 39.900 0 602 LEU B CG  1 
ATOM   11018 C CD1 . LEU B 1 625 ? 77.685  10.440  71.131  1.000 37.791 0 602 LEU B CD1 1 
ATOM   11019 C CD2 . LEU B 1 625 ? 77.556  12.904  71.603  1.000 38.320 0 602 LEU B CD2 1 
ATOM   11020 N N   . GLU B 1 626 ? 75.978  11.042  76.513  1.000 39.507 0 603 GLU B N   1 
ATOM   11021 C CA  . GLU B 1 626 ? 74.974  10.825  77.583  1.000 41.227 0 603 GLU B CA  1 
ATOM   11022 C C   . GLU B 1 626 ? 74.880  12.034  78.511  1.000 42.036 0 603 GLU B C   1 
ATOM   11023 O O   . GLU B 1 626 ? 73.827  12.207  79.145  1.000 42.037 0 603 GLU B O   1 
ATOM   11024 C CB  . GLU B 1 626 ? 75.329  9.611   78.431  1.000 40.686 0 603 GLU B CB  1 
ATOM   11025 C CG  . GLU B 1 626 ? 74.695  8.340   77.942  1.000 44.532 0 603 GLU B CG  1 
ATOM   11026 C CD  . GLU B 1 626 ? 75.309  7.103   78.565  1.000 50.606 0 603 GLU B CD  1 
ATOM   11027 O OE1 . GLU B 1 626 ? 76.461  7.186   79.039  1.000 51.374 0 603 GLU B OE1 1 
ATOM   11028 O OE2 . GLU B 1 626 ? 74.642  6.052   78.567  1.000 56.270 0 603 GLU B OE2 1 
ATOM   11029 N N   . ASN B 1 627 ? 75.949  12.824  78.610  1.000 43.781 0 604 ASN B N   1 
ATOM   11030 C CA  . ASN B 1 627 ? 76.060  13.955  79.557  1.000 42.763 0 604 ASN B CA  1 
ATOM   11031 C C   . ASN B 1 627 ? 76.034  15.287  78.802  1.000 41.574 0 604 ASN B C   1 
ATOM   11032 O O   . ASN B 1 627 ? 76.701  16.247  79.229  1.000 42.235 0 604 ASN B O   1 
ATOM   11033 C CB  . ASN B 1 627 ? 77.312  13.796  80.418  1.000 42.795 0 604 ASN B CB  1 
ATOM   11034 C CG  . ASN B 1 627 ? 77.133  12.743  81.492  1.000 40.445 0 604 ASN B CG  1 
ATOM   11035 O OD1 . ASN B 1 627 ? 76.202  12.820  82.286  1.000 42.372 0 604 ASN B OD1 1 
ATOM   11036 N ND2 . ASN B 1 627 ? 78.008  11.753  81.520  1.000 40.734 0 604 ASN B ND2 1 
ATOM   11037 N N   . SER B 1 628 ? 75.281  15.345  77.715  1.000 40.190 0 605 SER B N   1 
ATOM   11038 C CA  . SER B 1 628 ? 74.975  16.615  77.028  1.000 39.376 0 605 SER B CA  1 
ATOM   11039 C C   . SER B 1 628 ? 73.699  17.196  77.622  1.000 35.786 0 605 SER B C   1 
ATOM   11040 O O   . SER B 1 628 ? 72.835  16.452  78.076  1.000 31.411 0 605 SER B O   1 
ATOM   11041 C CB  . SER B 1 628 ? 74.845  16.415  75.536  1.000 39.381 0 605 SER B CB  1 
ATOM   11042 O OG  . SER B 1 628 ? 76.110  16.469  74.896  1.000 43.520 0 605 SER B OG  1 
ATOM   11043 N N   . PRO B 1 629 ? 73.552  18.533  77.665  1.000 37.051 0 606 PRO B N   1 
ATOM   11044 C CA  . PRO B 1 629 ? 72.282  19.136  78.067  1.000 37.907 0 606 PRO B CA  1 
ATOM   11045 C C   . PRO B 1 629 ? 71.127  18.427  77.363  1.000 35.105 0 606 PRO B C   1 
ATOM   11046 O O   . PRO B 1 629 ? 71.206  18.204  76.164  1.000 35.309 0 606 PRO B O   1 
ATOM   11047 C CB  . PRO B 1 629 ? 72.422  20.596  77.626  1.000 35.563 0 606 PRO B CB  1 
ATOM   11048 C CG  . PRO B 1 629 ? 73.907  20.856  77.737  1.000 37.162 0 606 PRO B CG  1 
ATOM   11049 C CD  . PRO B 1 629 ? 74.578  19.546  77.368  1.000 37.166 0 606 PRO B CD  1 
ATOM   11050 N N   . CYS B 1 630 ? 70.118  18.037  78.138  1.000 33.479 0 607 CYS B N   1 
ATOM   11051 C CA  . CYS B 1 630 ? 69.004  17.203  77.651  1.000 34.174 0 607 CYS B CA  1 
ATOM   11052 C C   . CYS B 1 630 ? 67.718  18.015  77.636  1.000 33.092 0 607 CYS B C   1 
ATOM   11053 O O   . CYS B 1 630 ? 67.483  18.797  78.580  1.000 34.068 0 607 CYS B O   1 
ATOM   11054 C CB  . CYS B 1 630 ? 68.791  15.981  78.536  1.000 34.785 0 607 CYS B CB  1 
ATOM   11055 S SG  . CYS B 1 630 ? 69.678  14.506  77.987  1.000 44.190 0 607 CYS B SG  1 
ATOM   11056 N N   . PHE B 1 631 ? 66.914  17.814  76.595  1.000 29.986 0 608 PHE B N   1 
ATOM   11057 C CA  . PHE B 1 631 ? 65.519  18.281  76.576  1.000 29.264 0 608 PHE B CA  1 
ATOM   11058 C C   . PHE B 1 631 ? 64.819  17.750  77.819  1.000 31.068 0 608 PHE B C   1 
ATOM   11059 O O   . PHE B 1 631 ? 64.754  16.513  77.993  1.000 30.705 0 608 PHE B O   1 
ATOM   11060 C CB  . PHE B 1 631 ? 64.785  17.805  75.328  1.000 29.463 0 608 PHE B CB  1 
ATOM   11061 C CG  . PHE B 1 631 ? 63.301  18.030  75.395  1.000 28.720 0 608 PHE B CG  1 
ATOM   11062 C CD1 . PHE B 1 631 ? 62.779  19.308  75.285  1.000 30.121 0 608 PHE B CD1 1 
ATOM   11063 C CD2 . PHE B 1 631 ? 62.430  16.967  75.586  1.000 28.680 0 608 PHE B CD2 1 
ATOM   11064 C CE1 . PHE B 1 631 ? 61.408  19.515  75.347  1.000 31.378 0 608 PHE B CE1 1 
ATOM   11065 C CE2 . PHE B 1 631 ? 61.061  17.171  75.651  1.000 26.640 0 608 PHE B CE2 1 
ATOM   11066 C CZ  . PHE B 1 631 ? 60.552  18.443  75.531  1.000 29.112 0 608 PHE B CZ  1 
ATOM   11067 N N   . GLY B 1 632 ? 64.340  18.672  78.659  1.000 29.895 0 609 GLY B N   1 
ATOM   11068 C CA  . GLY B 1 632 ? 63.541  18.338  79.841  1.000 28.278 0 609 GLY B CA  1 
ATOM   11069 C C   . GLY B 1 632 ? 64.016  19.005  81.111  1.000 27.587 0 609 GLY B C   1 
ATOM   11070 O O   . GLY B 1 632 ? 63.541  18.612  82.187  1.000 25.735 0 609 GLY B O   1 
ATOM   11071 N N   . ASN B 1 633 ? 64.904  19.996  81.012  1.000 30.882 0 610 ASN B N   1 
ATOM   11072 C CA  . ASN B 1 633 ? 65.576  20.563  82.203  1.000 29.746 0 610 ASN B CA  1 
ATOM   11073 C C   . ASN B 1 633 ? 65.483  22.084  82.250  1.000 27.984 0 610 ASN B C   1 
ATOM   11074 O O   . ASN B 1 633 ? 66.288  22.690  82.979  1.000 29.741 0 610 ASN B O   1 
ATOM   11075 C CB  . ASN B 1 633 ? 67.030  20.107  82.262  1.000 27.154 0 610 ASN B CB  1 
ATOM   11076 C CG  . ASN B 1 633 ? 67.138  18.684  82.741  1.000 29.615 0 610 ASN B CG  1 
ATOM   11077 O OD1 . ASN B 1 633 ? 66.577  18.338  83.777  1.000 29.466 0 610 ASN B OD1 1 
ATOM   11078 N ND2 . ASN B 1 633 ? 67.833  17.848  81.987  1.000 31.564 0 610 ASN B ND2 1 
ATOM   11079 N N   . ASP B 1 634 ? 64.521  22.674  81.534  1.000 28.649 0 611 ASP B N   1 
ATOM   11080 C CA  . ASP B 1 634 ? 64.315  24.144  81.467  1.000 30.029 0 611 ASP B CA  1 
ATOM   11081 C C   . ASP B 1 634 ? 65.557  24.826  80.878  1.000 31.544 0 611 ASP B C   1 
ATOM   11082 O O   . ASP B 1 634 ? 65.847  25.976  81.265  1.000 34.771 0 611 ASP B O   1 
ATOM   11083 C CB  . ASP B 1 634 ? 63.979  24.707  82.854  1.000 30.237 0 611 ASP B CB  1 
ATOM   11084 C CG  . ASP B 1 634 ? 63.064  25.923  82.838  1.000 30.171 0 611 ASP B CG  1 
ATOM   11085 O OD1 . ASP B 1 634 ? 62.922  26.560  81.768  1.000 29.212 0 611 ASP B OD1 1 
ATOM   11086 O OD2 . ASP B 1 634 ? 62.476  26.207  83.904  1.000 27.810 0 611 ASP B OD2 1 
ATOM   11087 N N   . ILE B 1 635 ? 66.267  24.139  79.975  1.000 28.744 0 612 ILE B N   1 
ATOM   11088 C CA  . ILE B 1 635 ? 67.490  24.649  79.305  1.000 26.477 0 612 ILE B CA  1 
ATOM   11089 C C   . ILE B 1 635 ? 67.125  25.007  77.873  1.000 27.669 0 612 ILE B C   1 
ATOM   11090 O O   . ILE B 1 635 ? 66.838  24.093  77.090  1.000 28.147 0 612 ILE B O   1 
ATOM   11091 C CB  . ILE B 1 635 ? 68.630  23.620  79.308  1.000 26.423 0 612 ILE B CB  1 
ATOM   11092 C CG1 . ILE B 1 635 ? 69.025  23.201  80.725  1.000 24.554 0 612 ILE B CG1 1 
ATOM   11093 C CG2 . ILE B 1 635 ? 69.813  24.178  78.538  1.000 27.438 0 612 ILE B CG2 1 
ATOM   11094 C CD1 . ILE B 1 635 ? 69.835  21.929  80.776  1.000 22.798 0 612 ILE B CD1 1 
ATOM   11095 N N   . ASP B 1 636 ? 67.200  26.291  77.539  1.000 29.072 0 613 ASP B N   1 
ATOM   11096 C CA  . ASP B 1 636 ? 66.608  26.823  76.294  1.000 29.398 0 613 ASP B CA  1 
ATOM   11097 C C   . ASP B 1 636 ? 67.269  26.180  75.071  1.000 29.975 0 613 ASP B C   1 
ATOM   11098 O O   . ASP B 1 636 ? 66.533  25.683  74.208  1.000 30.172 0 613 ASP B O   1 
ATOM   11099 C CB  . ASP B 1 636 ? 66.686  28.351  76.257  1.000 31.378 0 613 ASP B CB  1 
ATOM   11100 C CG  . ASP B 1 636 ? 65.741  29.044  77.233  1.000 31.878 0 613 ASP B CG  1 
ATOM   11101 O OD1 . ASP B 1 636 ? 64.593  28.589  77.378  1.000 31.655 0 613 ASP B OD1 1 
ATOM   11102 O OD2 . ASP B 1 636 ? 66.157  30.051  77.837  1.000 33.452 0 613 ASP B OD2 1 
ATOM   11103 N N   . ASP B 1 637 ? 68.603  26.158  75.001  1.000 30.802 0 614 ASP B N   1 
ATOM   11104 C CA  . ASP B 1 637 ? 69.322  25.712  73.781  1.000 31.724 0 614 ASP B CA  1 
ATOM   11105 C C   . ASP B 1 637 ? 68.837  24.324  73.350  1.000 33.907 0 614 ASP B C   1 
ATOM   11106 O O   . ASP B 1 637 ? 68.490  24.149  72.163  1.000 34.475 0 614 ASP B O   1 
ATOM   11107 C CB  . ASP B 1 637 ? 70.836  25.681  73.992  1.000 31.544 0 614 ASP B CB  1 
ATOM   11108 C CG  . ASP B 1 637 ? 71.371  26.948  74.611  1.000 36.403 0 614 ASP B CG  1 
ATOM   11109 O OD1 . ASP B 1 637 ? 71.582  26.941  75.841  1.000 37.641 0 614 ASP B OD1 1 
ATOM   11110 O OD2 . ASP B 1 637 ? 71.556  27.933  73.866  1.000 39.411 0 614 ASP B OD2 1 
ATOM   11111 N N   . VAL B 1 638 ? 68.809  23.366  74.281  1.000 31.987 0 615 VAL B N   1 
ATOM   11112 C CA  . VAL B 1 638 ? 68.425  21.965  73.976  1.000 28.890 0 615 VAL B CA  1 
ATOM   11113 C C   . VAL B 1 638 ? 66.911  21.844  73.797  1.000 27.499 0 615 VAL B C   1 
ATOM   11114 O O   . VAL B 1 638 ? 66.477  21.024  72.970  1.000 27.904 0 615 VAL B O   1 
ATOM   11115 C CB  . VAL B 1 638 ? 68.923  20.997  75.058  1.000 29.288 0 615 VAL B CB  1 
ATOM   11116 C CG1 . VAL B 1 638 ? 68.296  21.296  76.415  1.000 27.930 0 615 VAL B CG1 1 
ATOM   11117 C CG2 . VAL B 1 638 ? 68.676  19.559  74.627  1.000 30.180 0 615 VAL B CG2 1 
ATOM   11118 N N   . ASP B 1 639 ? 66.123  22.606  74.554  1.000 25.994 0 616 ASP B N   1 
ATOM   11119 C CA  . ASP B 1 639 ? 64.654  22.554  74.416  1.000 25.876 0 616 ASP B CA  1 
ATOM   11120 C C   . ASP B 1 639 ? 64.262  23.079  73.031  1.000 26.757 0 616 ASP B C   1 
ATOM   11121 O O   . ASP B 1 639 ? 63.409  22.446  72.385  1.000 25.291 0 616 ASP B O   1 
ATOM   11122 C CB  . ASP B 1 639 ? 63.970  23.291  75.569  1.000 24.889 0 616 ASP B CB  1 
ATOM   11123 C CG  . ASP B 1 639 ? 64.249  22.670  76.939  1.000 25.745 0 616 ASP B CG  1 
ATOM   11124 O OD1 . ASP B 1 639 ? 64.666  21.500  76.990  1.000 26.167 0 616 ASP B OD1 1 
ATOM   11125 O OD2 . ASP B 1 639 ? 64.050  23.362  77.958  1.000 25.194 0 616 ASP B OD2 1 
ATOM   11126 N N   . LEU B 1 640 ? 64.900  24.159  72.562  1.000 28.170 0 617 LEU B N   1 
ATOM   11127 C CA  . LEU B 1 640 ? 64.596  24.762  71.239  1.000 29.233 0 617 LEU B CA  1 
ATOM   11128 C C   . LEU B 1 640 ? 64.931  23.788  70.104  1.000 29.584 0 617 LEU B C   1 
ATOM   11129 O O   . LEU B 1 640 ? 64.332  23.925  69.028  1.000 31.038 0 617 LEU B O   1 
ATOM   11130 C CB  . LEU B 1 640 ? 65.372  26.066  71.028  1.000 30.236 0 617 LEU B CB  1 
ATOM   11131 C CG  . LEU B 1 640 ? 65.138  27.202  72.030  1.000 34.764 0 617 LEU B CG  1 
ATOM   11132 C CD1 . LEU B 1 640 ? 66.049  28.388  71.703  1.000 37.752 0 617 LEU B CD1 1 
ATOM   11133 C CD2 . LEU B 1 640 ? 63.674  27.637  72.102  1.000 32.747 0 617 LEU B CD2 1 
ATOM   11134 N N   . VAL B 1 641 ? 65.874  22.861  70.301  1.000 27.995 0 618 VAL B N   1 
ATOM   11135 C CA  . VAL B 1 641 ? 66.198  21.845  69.265  1.000 27.354 0 618 VAL B CA  1 
ATOM   11136 C C   . VAL B 1 641 ? 65.109  20.774  69.258  1.000 27.084 0 618 VAL B C   1 
ATOM   11137 O O   . VAL B 1 641 ? 64.657  20.392  68.164  1.000 26.540 0 618 VAL B O   1 
ATOM   11138 C CB  . VAL B 1 641 ? 67.594  21.229  69.464  1.000 26.946 0 618 VAL B CB  1 
ATOM   11139 C CG1 . VAL B 1 641 ? 67.741  19.919  68.684  1.000 25.683 0 618 VAL B CG1 1 
ATOM   11140 C CG2 . VAL B 1 641 ? 68.675  22.221  69.069  1.000 24.420 0 618 VAL B CG2 1 
ATOM   11141 N N   . ALA B 1 642 ? 64.703  20.290  70.433  1.000 26.561 0 619 ALA B N   1 
ATOM   11142 C CA  . ALA B 1 642 ? 63.564  19.360  70.547  1.000 26.021 0 619 ALA B CA  1 
ATOM   11143 C C   . ALA B 1 642 ? 62.358  19.959  69.819  1.000 27.441 0 619 ALA B C   1 
ATOM   11144 O O   . ALA B 1 642 ? 61.718  19.247  69.016  1.000 24.275 0 619 ALA B O   1 
ATOM   11145 C CB  . ALA B 1 642 ? 63.253  19.077  71.998  1.000 24.549 0 619 ALA B CB  1 
ATOM   11146 N N   . ARG B 1 643 ? 62.091  21.246  70.073  1.000 28.666 0 620 ARG B N   1 
ATOM   11147 C CA  . ARG B 1 643 ? 60.990  22.003  69.436  1.000 26.553 0 620 ARG B CA  1 
ATOM   11148 C C   . ARG B 1 643 ? 61.132  22.033  67.912  1.000 29.308 0 620 ARG B C   1 
ATOM   11149 O O   . ARG B 1 643 ? 60.103  21.866  67.220  1.000 30.538 0 620 ARG B O   1 
ATOM   11150 C CB  . ARG B 1 643 ? 60.950  23.427  69.982  1.000 26.572 0 620 ARG B CB  1 
ATOM   11151 C CG  . ARG B 1 643 ? 60.114  24.371  69.140  1.000 28.486 0 620 ARG B CG  1 
ATOM   11152 C CD  . ARG B 1 643 ? 60.221  25.799  69.622  1.000 26.788 0 620 ARG B CD  1 
ATOM   11153 N NE  . ARG B 1 643 ? 59.620  26.688  68.648  1.000 25.926 0 620 ARG B NE  1 
ATOM   11154 C CZ  . ARG B 1 643 ? 58.315  26.892  68.549  1.000 27.864 0 620 ARG B CZ  1 
ATOM   11155 N NH1 . ARG B 1 643 ? 57.493  26.264  69.376  1.000 29.398 0 620 ARG B NH1 1 
ATOM   11156 N NH2 . ARG B 1 643 ? 57.832  27.719  67.630  1.000 29.357 0 620 ARG B NH2 1 
ATOM   11157 N N   . GLN B 1 644 ? 62.347  22.277  67.403  1.000 30.127 0 621 GLN B N   1 
ATOM   11158 C CA  . GLN B 1 644 ? 62.586  22.481  65.952  1.000 28.878 0 621 GLN B CA  1 
ATOM   11159 C C   . GLN B 1 644 ? 62.409  21.157  65.205  1.000 27.006 0 621 GLN B C   1 
ATOM   11160 O O   . GLN B 1 644 ? 61.791  21.159  64.127  1.000 25.811 0 621 GLN B O   1 
ATOM   11161 C CB  . GLN B 1 644 ? 63.973  23.086  65.711  1.000 30.935 0 621 GLN B CB  1 
ATOM   11162 C CG  . GLN B 1 644 ? 64.236  23.501  64.265  1.000 34.502 0 621 GLN B CG  1 
ATOM   11163 C CD  . GLN B 1 644 ? 63.270  24.550  63.748  1.000 36.913 0 621 GLN B CD  1 
ATOM   11164 O OE1 . GLN B 1 644 ? 62.708  25.339  64.513  1.000 35.586 0 621 GLN B OE1 1 
ATOM   11165 N NE2 . GLN B 1 644 ? 63.080  24.573  62.435  1.000 34.980 0 621 GLN B NE2 1 
ATOM   11166 N N   . CYS B 1 645 ? 62.922  20.055  65.760  1.000 26.386 0 622 CYS B N   1 
ATOM   11167 C CA  . CYS B 1 645 ? 62.759  18.717  65.156  1.000 25.847 0 622 CYS B CA  1 
ATOM   11168 C C   . CYS B 1 645 ? 61.280  18.314  65.174  1.000 27.764 0 622 CYS B C   1 
ATOM   11169 O O   . CYS B 1 645 ? 60.778  17.833  64.141  1.000 27.435 0 622 CYS B O   1 
ATOM   11170 C CB  . CYS B 1 645 ? 63.607  17.684  65.885  1.000 26.166 0 622 CYS B CB  1 
ATOM   11171 S SG  . CYS B 1 645 ? 65.353  18.132  66.020  1.000 27.186 0 622 CYS B SG  1 
ATOM   11172 N N   . ALA B 1 646 ? 60.599  18.514  66.308  1.000 26.842 0 623 ALA B N   1 
ATOM   11173 C CA  . ALA B 1 646 ? 59.133  18.370  66.422  1.000 23.356 0 623 ALA B CA  1 
ATOM   11174 C C   . ALA B 1 646 ? 58.427  19.167  65.321  1.000 23.216 0 623 ALA B C   1 
ATOM   11175 O O   . ALA B 1 646 ? 57.458  18.658  64.736  1.000 20.266 0 623 ALA B O   1 
ATOM   11176 C CB  . ALA B 1 646 ? 58.677  18.831  67.790  1.000 24.745 0 623 ALA B CB  1 
ATOM   11177 N N   . LEU B 1 647 ? 58.895  20.389  65.055  1.000 23.214 0 624 LEU B N   1 
ATOM   11178 C CA  . LEU B 1 647 ? 58.282  21.280  64.048  1.000 22.286 0 624 LEU B CA  1 
ATOM   11179 C C   . LEU B 1 647 ? 58.551  20.755  62.644  1.000 23.597 0 624 LEU B C   1 
ATOM   11180 O O   . LEU B 1 647 ? 57.623  20.752  61.824  1.000 24.434 0 624 LEU B O   1 
ATOM   11181 C CB  . LEU B 1 647 ? 58.839  22.696  64.184  1.000 23.250 0 624 LEU B CB  1 
ATOM   11182 C CG  . LEU B 1 647 ? 58.038  23.649  65.055  1.000 22.544 0 624 LEU B CG  1 
ATOM   11183 C CD1 . LEU B 1 647 ? 58.932  24.764  65.575  1.000 20.901 0 624 LEU B CD1 1 
ATOM   11184 C CD2 . LEU B 1 647 ? 56.860  24.192  64.264  1.000 22.526 0 624 LEU B CD2 1 
ATOM   11185 N N   . ILE B 1 648 ? 59.800  20.387  62.357  1.000 24.775 0 625 ILE B N   1 
ATOM   11186 C CA  . ILE B 1 648 ? 60.163  19.852  61.022  1.000 25.072 0 625 ILE B CA  1 
ATOM   11187 C C   . ILE B 1 648 ? 59.157  18.764  60.672  1.000 24.154 0 625 ILE B C   1 
ATOM   11188 O O   . ILE B 1 648 ? 58.612  18.780  59.555  1.000 23.169 0 625 ILE B O   1 
ATOM   11189 C CB  . ILE B 1 648 ? 61.611  19.332  60.999  1.000 25.958 0 625 ILE B CB  1 
ATOM   11190 C CG1 . ILE B 1 648 ? 62.603  20.492  60.913  1.000 27.323 0 625 ILE B CG1 1 
ATOM   11191 C CG2 . ILE B 1 648 ? 61.817  18.343  59.857  1.000 25.892 0 625 ILE B CG2 1 
ATOM   11192 C CD1 . ILE B 1 648 ? 64.047  20.073  61.119  1.000 28.926 0 625 ILE B CD1 1 
ATOM   11193 N N   . TYR B 1 649 ? 58.894  17.873  61.625  1.000 23.005 0 626 TYR B N   1 
ATOM   11194 C CA  . TYR B 1 649 ? 57.901  16.801  61.433  1.000 24.046 0 626 TYR B CA  1 
ATOM   11195 C C   . TYR B 1 649 ? 56.532  17.426  61.168  1.000 26.104 0 626 TYR B C   1 
ATOM   11196 O O   . TYR B 1 649 ? 56.017  17.323  60.032  1.000 26.566 0 626 TYR B O   1 
ATOM   11197 C CB  . TYR B 1 649 ? 57.849  15.867  62.639  1.000 23.498 0 626 TYR B CB  1 
ATOM   11198 C CG  . TYR B 1 649 ? 56.759  14.842  62.499  1.000 25.350 0 626 TYR B CG  1 
ATOM   11199 C CD1 . TYR B 1 649 ? 56.852  13.822  61.560  1.000 26.111 0 626 TYR B CD1 1 
ATOM   11200 C CD2 . TYR B 1 649 ? 55.609  14.924  63.261  1.000 24.856 0 626 TYR B CD2 1 
ATOM   11201 C CE1 . TYR B 1 649 ? 55.837  12.890  61.406  1.000 24.818 0 626 TYR B CE1 1 
ATOM   11202 C CE2 . TYR B 1 649 ? 54.591  13.998  63.120  1.000 25.404 0 626 TYR B CE2 1 
ATOM   11203 C CZ  . TYR B 1 649 ? 54.702  12.982  62.190  1.000 23.736 0 626 TYR B CZ  1 
ATOM   11204 O OH  . TYR B 1 649 ? 53.680  12.080  62.066  1.000 22.383 0 626 TYR B OH  1 
ATOM   11205 N N   . CYS B 1 650 ? 55.983  18.105  62.180  1.000 26.312 0 627 CYS B N   1 
ATOM   11206 C CA  . CYS B 1 650 ? 54.595  18.614  62.163  1.000 24.605 0 627 CYS B CA  1 
ATOM   11207 C C   . CYS B 1 650 ? 54.341  19.473  60.917  1.000 24.160 0 627 CYS B C   1 
ATOM   11208 O O   . CYS B 1 650 ? 53.222  19.422  60.378  1.000 23.330 0 627 CYS B O   1 
ATOM   11209 C CB  . CYS B 1 650 ? 54.289  19.382  63.446  1.000 26.260 0 627 CYS B CB  1 
ATOM   11210 S SG  . CYS B 1 650 ? 54.497  18.419  64.992  1.000 34.219 0 627 CYS B SG  1 
ATOM   11211 N N   . GLN B 1 651 ? 55.349  20.206  60.438  1.000 24.174 0 628 GLN B N   1 
ATOM   11212 C CA  . GLN B 1 651 ? 55.184  21.109  59.276  1.000 24.099 0 628 GLN B CA  1 
ATOM   11213 C C   . GLN B 1 651 ? 55.050  20.320  57.971  1.000 27.341 0 628 GLN B C   1 
ATOM   11214 O O   . GLN B 1 651 ? 54.286  20.766  57.092  1.000 27.822 0 628 GLN B O   1 
ATOM   11215 C CB  . GLN B 1 651 ? 56.347  22.087  59.173  1.000 22.781 0 628 GLN B CB  1 
ATOM   11216 C CG  . GLN B 1 651 ? 56.305  23.178  60.220  1.000 26.341 0 628 GLN B CG  1 
ATOM   11217 C CD  . GLN B 1 651 ? 57.560  24.021  60.215  1.000 28.601 0 628 GLN B CD  1 
ATOM   11218 O OE1 . GLN B 1 651 ? 58.534  23.713  59.528  1.000 27.709 0 628 GLN B OE1 1 
ATOM   11219 N NE2 . GLN B 1 651 ? 57.546  25.098  60.988  1.000 27.550 0 628 GLN B NE2 1 
ATOM   11220 N N   . GLU B 1 652 ? 55.778  19.209  57.809  1.000 27.661 0 629 GLU B N   1 
ATOM   11221 C CA  . GLU B 1 652 ? 55.630  18.394  56.580  1.000 27.049 0 629 GLU B CA  1 
ATOM   11222 C C   . GLU B 1 652 ? 54.231  17.789  56.543  1.000 28.691 0 629 GLU B C   1 
ATOM   11223 O O   . GLU B 1 652 ? 53.599  17.830  55.474  1.000 29.194 0 629 GLU B O   1 
ATOM   11224 C CB  . GLU B 1 652 ? 56.692  17.305  56.477  1.000 24.774 0 629 GLU B CB  1 
ATOM   11225 C CG  . GLU B 1 652 ? 57.963  17.809  55.845  1.000 27.521 0 629 GLU B CG  1 
ATOM   11226 C CD  . GLU B 1 652 ? 57.771  18.215  54.396  1.000 27.305 0 629 GLU B CD  1 
ATOM   11227 O OE1 . GLU B 1 652 ? 57.120  17.463  53.639  1.000 27.077 0 629 GLU B OE1 1 
ATOM   11228 O OE2 . GLU B 1 652 ? 58.252  19.295  54.032  1.000 26.907 0 629 GLU B OE2 1 
ATOM   11229 N N   . VAL B 1 653 ? 53.752  17.296  57.689  1.000 27.394 0 630 VAL B N   1 
ATOM   11230 C CA  . VAL B 1 653 ? 52.471  16.550  57.793  1.000 24.948 0 630 VAL B CA  1 
ATOM   11231 C C   . VAL B 1 653 ? 51.312  17.402  57.265  1.000 26.726 0 630 VAL B C   1 
ATOM   11232 O O   . VAL B 1 653 ? 50.496  16.877  56.480  1.000 27.208 0 630 VAL B O   1 
ATOM   11233 C CB  . VAL B 1 653 ? 52.209  16.114  59.241  1.000 26.992 0 630 VAL B CB  1 
ATOM   11234 C CG1 . VAL B 1 653 ? 51.080  15.103  59.297  1.000 24.496 0 630 VAL B CG1 1 
ATOM   11235 C CG2 . VAL B 1 653 ? 53.471  15.562  59.884  1.000 28.607 0 630 VAL B CG2 1 
ATOM   11236 N N   . GLU B 1 654 ? 51.226  18.670  57.693  1.000 27.317 0 631 GLU B N   1 
ATOM   11237 C CA  . GLU B 1 654 ? 50.044  19.536  57.441  1.000 24.789 0 631 GLU B CA  1 
ATOM   11238 C C   . GLU B 1 654 ? 49.962  19.971  55.977  1.000 24.883 0 631 GLU B C   1 
ATOM   11239 O O   . GLU B 1 654 ? 48.891  20.450  55.573  1.000 24.551 0 631 GLU B O   1 
ATOM   11240 C CB  . GLU B 1 654 ? 50.024  20.762  58.363  1.000 25.292 0 631 GLU B CB  1 
ATOM   11241 C CG  . GLU B 1 654 ? 51.192  21.729  58.205  1.000 25.712 0 631 GLU B CG  1 
ATOM   11242 C CD  . GLU B 1 654 ? 51.179  22.919  59.166  1.000 25.494 0 631 GLU B CD  1 
ATOM   11243 O OE1 . GLU B 1 654 ? 50.221  23.072  59.970  1.000 21.902 0 631 GLU B OE1 1 
ATOM   11244 O OE2 . GLU B 1 654 ? 52.142  23.698  59.108  1.000 24.682 0 631 GLU B OE2 1 
ATOM   11245 N N   . LYS B 1 655 ? 51.030  19.797  55.198  1.000 24.974 0 632 LYS B N   1 
ATOM   11246 C CA  . LYS B 1 655 ? 51.029  20.179  53.771  1.000 22.919 0 632 LYS B CA  1 
ATOM   11247 C C   . LYS B 1 655 ? 50.083  19.297  52.955  1.000 22.372 0 632 LYS B C   1 
ATOM   11248 O O   . LYS B 1 655 ? 49.714  19.724  51.850  1.000 22.863 0 632 LYS B O   1 
ATOM   11249 C CB  . LYS B 1 655 ? 52.438  20.069  53.198  1.000 21.960 0 632 LYS B CB  1 
ATOM   11250 C CG  . LYS B 1 655 ? 53.471  20.918  53.908  1.000 23.751 0 632 LYS B CG  1 
ATOM   11251 C CD  . LYS B 1 655 ? 54.762  20.958  53.144  1.000 24.447 0 632 LYS B CD  1 
ATOM   11252 C CE  . LYS B 1 655 ? 55.860  21.666  53.900  1.000 24.122 0 632 LYS B CE  1 
ATOM   11253 N NZ  . LYS B 1 655 ? 57.069  21.772  53.050  1.000 24.857 0 632 LYS B NZ  1 
ATOM   11254 N N   . TYR B 1 656 ? 49.703  18.125  53.474  1.000 20.088 0 633 TYR B N   1 
ATOM   11255 C CA  . TYR B 1 656 ? 49.038  17.059  52.695  1.000 21.295 0 633 TYR B CA  1 
ATOM   11256 C C   . TYR B 1 656 ? 47.591  16.837  53.126  1.000 21.316 0 633 TYR B C   1 
ATOM   11257 O O   . TYR B 1 656 ? 47.255  16.975  54.322  1.000 18.703 0 633 TYR B O   1 
ATOM   11258 C CB  . TYR B 1 656 ? 49.803  15.741  52.809  1.000 21.980 0 633 TYR B CB  1 
ATOM   11259 C CG  . TYR B 1 656 ? 51.188  15.830  52.238  1.000 21.152 0 633 TYR B CG  1 
ATOM   11260 C CD1 . TYR B 1 656 ? 51.406  15.779  50.869  1.000 21.652 0 633 TYR B CD1 1 
ATOM   11261 C CD2 . TYR B 1 656 ? 52.279  16.008  53.070  1.000 21.750 0 633 TYR B CD2 1 
ATOM   11262 C CE1 . TYR B 1 656 ? 52.689  15.882  50.342  1.000 22.547 0 633 TYR B CE1 1 
ATOM   11263 C CE2 . TYR B 1 656 ? 53.564  16.114  52.561  1.000 21.432 0 633 TYR B CE2 1 
ATOM   11264 C CZ  . TYR B 1 656 ? 53.767  16.051  51.195  1.000 21.796 0 633 TYR B CZ  1 
ATOM   11265 O OH  . TYR B 1 656 ? 55.030  16.161  50.693  1.000 23.663 0 633 TYR B OH  1 
ATOM   11266 N N   . THR B 1 657 ? 46.791  16.419  52.139  1.000 21.997 0 634 THR B N   1 
ATOM   11267 C CA  . THR B 1 657 ? 45.325  16.245  52.212  1.000 21.648 0 634 THR B CA  1 
ATOM   11268 C C   . THR B 1 657 ? 44.935  14.789  51.933  1.000 22.052 0 634 THR B C   1 
ATOM   11269 O O   . THR B 1 657 ? 45.676  14.085  51.220  1.000 22.786 0 634 THR B O   1 
ATOM   11270 C CB  . THR B 1 657 ? 44.651  17.183  51.207  1.000 21.408 0 634 THR B CB  1 
ATOM   11271 O OG1 . THR B 1 657 ? 45.469  17.242  50.036  1.000 23.479 0 634 THR B OG1 1 
ATOM   11272 C CG2 . THR B 1 657 ? 44.487  18.577  51.775  1.000 19.295 0 634 THR B CG2 1 
ATOM   11273 N N   . ASN B 1 658 ? 43.781  14.372  52.460  1.000 20.660 0 635 ASN B N   1 
ATOM   11274 C CA  . ASN B 1 658 ? 43.269  12.986  52.358  1.000 20.888 0 635 ASN B CA  1 
ATOM   11275 C C   . ASN B 1 658 ? 42.124  12.926  51.343  1.000 22.846 0 635 ASN B C   1 
ATOM   11276 O O   . ASN B 1 658 ? 41.640  13.962  50.883  1.000 24.203 0 635 ASN B O   1 
ATOM   11277 C CB  . ASN B 1 658 ? 42.869  12.444  53.737  1.000 19.918 0 635 ASN B CB  1 
ATOM   11278 C CG  . ASN B 1 658 ? 41.761  13.230  54.405  1.000 20.886 0 635 ASN B CG  1 
ATOM   11279 O OD1 . ASN B 1 658 ? 41.027  13.969  53.753  1.000 21.928 0 635 ASN B OD1 1 
ATOM   11280 N ND2 . ASN B 1 658 ? 41.651  13.096  55.716  1.000 19.897 0 635 ASN B ND2 1 
ATOM   11281 N N   . PRO B 1 659 ? 41.679  11.715  50.932  1.000 21.983 0 636 PRO B N   1 
ATOM   11282 C CA  . PRO B 1 659 ? 40.660  11.600  49.881  1.000 20.807 0 636 PRO B CA  1 
ATOM   11283 C C   . PRO B 1 659 ? 39.263  12.101  50.260  1.000 18.942 0 636 PRO B C   1 
ATOM   11284 O O   . PRO B 1 659 ? 38.426  12.149  49.387  1.000 19.581 0 636 PRO B O   1 
ATOM   11285 C CB  . PRO B 1 659 ? 40.606  10.090  49.584  1.000 19.889 0 636 PRO B CB  1 
ATOM   11286 C CG  . PRO B 1 659 ? 41.907  9.554   50.108  1.000 19.896 0 636 PRO B CG  1 
ATOM   11287 C CD  . PRO B 1 659 ? 42.202  10.396  51.328  1.000 20.825 0 636 PRO B CD  1 
ATOM   11288 N N   . ARG B 1 660 ? 39.034  12.458  51.522  1.000 17.755 0 637 ARG B N   1 
ATOM   11289 C CA  . ARG B 1 660 ? 37.727  12.962  51.995  1.000 17.660 0 637 ARG B CA  1 
ATOM   11290 C C   . ARG B 1 660 ? 37.699  14.485  52.053  1.000 17.548 0 637 ARG B C   1 
ATOM   11291 O O   . ARG B 1 660 ? 36.772  15.020  52.672  1.000 17.371 0 637 ARG B O   1 
ATOM   11292 C CB  . ARG B 1 660 ? 37.421  12.443  53.397  1.000 18.010 0 637 ARG B CB  1 
ATOM   11293 C CG  . ARG B 1 660 ? 37.094  10.972  53.454  1.000 16.897 0 637 ARG B CG  1 
ATOM   11294 C CD  . ARG B 1 660 ? 37.261  10.511  54.875  1.000 16.320 0 637 ARG B CD  1 
ATOM   11295 N NE  . ARG B 1 660 ? 38.648  10.204  55.206  1.000 16.315 0 637 ARG B NE  1 
ATOM   11296 C CZ  . ARG B 1 660 ? 39.391  10.841  56.116  1.000 18.368 0 637 ARG B CZ  1 
ATOM   11297 N NH1 . ARG B 1 660 ? 38.911  11.864  56.811  1.000 18.085 0 637 ARG B NH1 1 
ATOM   11298 N NH2 . ARG B 1 660 ? 40.635  10.448  56.331  1.000 19.858 0 637 ARG B NH2 1 
ATOM   11299 N N   . GLY B 1 661 ? 38.693  15.165  51.480  1.000 20.139 0 638 GLY B N   1 
ATOM   11300 C CA  . GLY B 1 661 ? 38.740  16.634  51.466  1.000 20.275 0 638 GLY B CA  1 
ATOM   11301 C C   . GLY B 1 661 ? 39.437  17.239  52.670  1.000 19.911 0 638 GLY B C   1 
ATOM   11302 O O   . GLY B 1 661 ? 39.477  18.477  52.758  1.000 19.826 0 638 GLY B O   1 
ATOM   11303 N N   . GLY B 1 662 ? 39.996  16.414  53.558  1.000 20.425 0 639 GLY B N   1 
ATOM   11304 C CA  . GLY B 1 662 ? 40.529  16.867  54.848  1.000 20.710 0 639 GLY B CA  1 
ATOM   11305 C C   . GLY B 1 662 ? 42.035  17.021  54.829  1.000 20.779 0 639 GLY B C   1 
ATOM   11306 O O   . GLY B 1 662 ? 42.673  16.675  53.826  1.000 20.746 0 639 GLY B O   1 
ATOM   11307 N N   . ARG B 1 663 ? 42.580  17.524  55.934  1.000 19.918 0 640 ARG B N   1 
ATOM   11308 C CA  . ARG B 1 663 ? 44.011  17.853  56.044  1.000 20.294 0 640 ARG B CA  1 
ATOM   11309 C C   . ARG B 1 663 ? 44.650  16.978  57.117  1.000 19.789 0 640 ARG B C   1 
ATOM   11310 O O   . ARG B 1 663 ? 44.033  16.785  58.170  1.000 19.937 0 640 ARG B O   1 
ATOM   11311 C CB  . ARG B 1 663 ? 44.188  19.335  56.364  1.000 20.526 0 640 ARG B CB  1 
ATOM   11312 C CG  . ARG B 1 663 ? 45.631  19.810  56.281  1.000 21.411 0 640 ARG B CG  1 
ATOM   11313 C CD  . ARG B 1 663 ? 45.704  21.307  56.068  1.000 20.693 0 640 ARG B CD  1 
ATOM   11314 N NE  . ARG B 1 663 ? 45.196  21.673  54.749  1.000 21.780 0 640 ARG B NE  1 
ATOM   11315 C CZ  . ARG B 1 663 ? 45.892  21.558  53.618  1.000 22.052 0 640 ARG B CZ  1 
ATOM   11316 N NH1 . ARG B 1 663 ? 47.132  21.086  53.641  1.000 20.304 0 640 ARG B NH1 1 
ATOM   11317 N NH2 . ARG B 1 663 ? 45.351  21.921  52.464  1.000 21.228 0 640 ARG B NH2 1 
ATOM   11318 N N   . PHE B 1 664 ? 45.847  16.456  56.833  1.000 21.174 0 641 PHE B N   1 
ATOM   11319 C CA  . PHE B 1 664 ? 46.643  15.674  57.801  1.000 20.344 0 641 PHE B CA  1 
ATOM   11320 C C   . PHE B 1 664 ? 47.008  16.584  58.960  1.000 20.195 0 641 PHE B C   1 
ATOM   11321 O O   . PHE B 1 664 ? 47.145  17.798  58.758  1.000 21.713 0 641 PHE B O   1 
ATOM   11322 C CB  . PHE B 1 664 ? 47.923  15.105  57.179  1.000 19.791 0 641 PHE B CB  1 
ATOM   11323 C CG  . PHE B 1 664 ? 47.701  13.872  56.351  1.000 18.382 0 641 PHE B CG  1 
ATOM   11324 C CD1 . PHE B 1 664 ? 46.689  13.826  55.410  1.000 18.773 0 641 PHE B CD1 1 
ATOM   11325 C CD2 . PHE B 1 664 ? 48.474  12.745  56.550  1.000 18.289 0 641 PHE B CD2 1 
ATOM   11326 C CE1 . PHE B 1 664 ? 46.473  12.684  54.660  1.000 18.611 0 641 PHE B CE1 1 
ATOM   11327 C CE2 . PHE B 1 664 ? 48.263  11.605  55.802  1.000 17.503 0 641 PHE B CE2 1 
ATOM   11328 C CZ  . PHE B 1 664 ? 47.260  11.574  54.863  1.000 18.550 0 641 PHE B CZ  1 
ATOM   11329 N N   . GLN B 1 665 ? 47.163  16.012  60.145  1.000 19.009 0 642 GLN B N   1 
ATOM   11330 C CA  . GLN B 1 665 ? 47.559  16.819  61.308  1.000 17.402 0 642 GLN B CA  1 
ATOM   11331 C C   . GLN B 1 665 ? 48.356  15.942  62.259  1.000 17.261 0 642 GLN B C   1 
ATOM   11332 O O   . GLN B 1 665 ? 47.834  14.912  62.704  1.000 17.656 0 642 GLN B O   1 
ATOM   11333 C CB  . GLN B 1 665 ? 46.339  17.477  61.958  1.000 17.765 0 642 GLN B CB  1 
ATOM   11334 C CG  . GLN B 1 665 ? 45.212  16.543  62.389  1.000 20.153 0 642 GLN B CG  1 
ATOM   11335 C CD  . GLN B 1 665 ? 44.220  17.259  63.280  1.000 19.956 0 642 GLN B CD  1 
ATOM   11336 O OE1 . GLN B 1 665 ? 44.269  18.479  63.418  1.000 19.260 0 642 GLN B OE1 1 
ATOM   11337 N NE2 . GLN B 1 665 ? 43.329  16.507  63.915  1.000 20.188 0 642 GLN B NE2 1 
ATOM   11338 N N   . ALA B 1 666 ? 49.587  16.364  62.533  1.000 16.524 0 643 ALA B N   1 
ATOM   11339 C CA  . ALA B 1 666 ? 50.540  15.644  63.392  1.000 17.970 0 643 ALA B CA  1 
ATOM   11340 C C   . ALA B 1 666 ? 49.999  15.492  64.810  1.000 19.316 0 643 ALA B C   1 
ATOM   11341 O O   . ALA B 1 666 ? 49.306  16.381  65.306  1.000 20.165 0 643 ALA B O   1 
ATOM   11342 C CB  . ALA B 1 666 ? 51.856  16.380  63.434  1.000 19.766 0 643 ALA B CB  1 
ATOM   11343 N N   . GLY B 1 667 ? 50.333  14.372  65.437  1.000 20.299 0 644 GLY B N   1 
ATOM   11344 C CA  . GLY B 1 667 ? 50.272  14.223  66.888  1.000 20.349 0 644 GLY B CA  1 
ATOM   11345 C C   . GLY B 1 667 ? 51.540  13.566  67.384  1.000 22.086 0 644 GLY B C   1 
ATOM   11346 O O   . GLY B 1 667 ? 52.237  12.910  66.585  1.000 22.374 0 644 GLY B O   1 
ATOM   11347 N N   . ILE B 1 668 ? 51.836  13.758  68.668  1.000 21.179 0 645 ILE B N   1 
ATOM   11348 C CA  . ILE B 1 668 ? 53.031  13.185  69.327  1.000 20.397 0 645 ILE B CA  1 
ATOM   11349 C C   . ILE B 1 668 ? 52.539  12.390  70.529  1.000 20.574 0 645 ILE B C   1 
ATOM   11350 O O   . ILE B 1 668 ? 52.274  12.984  71.583  1.000 19.509 0 645 ILE B O   1 
ATOM   11351 C CB  . ILE B 1 668 ? 54.045  14.276  69.713  1.000 21.388 0 645 ILE B CB  1 
ATOM   11352 C CG1 . ILE B 1 668 ? 54.334  15.201  68.530  1.000 23.628 0 645 ILE B CG1 1 
ATOM   11353 C CG2 . ILE B 1 668 ? 55.327  13.645  70.219  1.000 21.718 0 645 ILE B CG2 1 
ATOM   11354 C CD1 . ILE B 1 668 ? 54.973  16.528  68.895  1.000 20.971 0 645 ILE B CD1 1 
ATOM   11355 N N   . TYR B 1 669 ? 52.410  11.078  70.358  1.000 21.840 0 646 TYR B N   1 
ATOM   11356 C CA  . TYR B 1 669 ? 51.929  10.164  71.413  1.000 22.805 0 646 TYR B CA  1 
ATOM   11357 C C   . TYR B 1 669 ? 52.293  8.722   71.070  1.000 22.531 0 646 TYR B C   1 
ATOM   11358 O O   . TYR B 1 669 ? 52.257  8.319   69.910  1.000 22.765 0 646 TYR B O   1 
ATOM   11359 C CB  . TYR B 1 669 ? 50.437  10.415  71.678  1.000 23.365 0 646 TYR B CB  1 
ATOM   11360 C CG  . TYR B 1 669 ? 49.428  9.803   70.733  1.000 22.482 0 646 TYR B CG  1 
ATOM   11361 C CD1 . TYR B 1 669 ? 49.084  8.462   70.794  1.000 20.787 0 646 TYR B CD1 1 
ATOM   11362 C CD2 . TYR B 1 669 ? 48.730  10.606  69.848  1.000 22.569 0 646 TYR B CD2 1 
ATOM   11363 C CE1 . TYR B 1 669 ? 48.126  7.930   69.940  1.000 21.141 0 646 TYR B CE1 1 
ATOM   11364 C CE2 . TYR B 1 669 ? 47.766  10.093  68.997  1.000 22.728 0 646 TYR B CE2 1 
ATOM   11365 C CZ  . TYR B 1 669 ? 47.468  8.749   69.036  1.000 21.624 0 646 TYR B CZ  1 
ATOM   11366 O OH  . TYR B 1 669 ? 46.511  8.290   68.171  1.000 20.972 0 646 TYR B OH  1 
ATOM   11367 N N   . PRO B 1 670 ? 52.686  7.933   72.088  1.000 23.350 0 647 PRO B N   1 
ATOM   11368 C CA  . PRO B 1 670 ? 53.480  6.713   71.885  1.000 26.310 0 647 PRO B CA  1 
ATOM   11369 C C   . PRO B 1 670 ? 52.862  5.303   71.997  1.000 26.314 0 647 PRO B C   1 
ATOM   11370 O O   . PRO B 1 670 ? 53.618  4.367   72.192  1.000 27.293 0 647 PRO B O   1 
ATOM   11371 C CB  . PRO B 1 670 ? 54.470  6.877   73.050  1.000 25.711 0 647 PRO B CB  1 
ATOM   11372 C CG  . PRO B 1 670 ? 53.622  7.422   74.169  1.000 25.757 0 647 PRO B CG  1 
ATOM   11373 C CD  . PRO B 1 670 ? 52.593  8.308   73.507  1.000 25.735 0 647 PRO B CD  1 
ATOM   11374 N N   . VAL B 1 671 ? 51.560  5.130   71.775  1.000 24.009 0 648 VAL B N   1 
ATOM   11375 C CA  . VAL B 1 671 ? 50.700  4.305   72.671  1.000 23.317 0 648 VAL B CA  1 
ATOM   11376 C C   . VAL B 1 671 ? 51.555  3.449   73.619  1.000 23.289 0 648 VAL B C   1 
ATOM   11377 O O   . VAL B 1 671 ? 52.010  3.981   74.654  1.000 21.785 0 648 VAL B O   1 
ATOM   11378 C CB  . VAL B 1 671 ? 49.726  3.431   71.856  1.000 21.969 0 648 VAL B CB  1 
ATOM   11379 C CG1 . VAL B 1 671 ? 48.740  2.710   72.760  1.000 22.066 0 648 VAL B CG1 1 
ATOM   11380 C CG2 . VAL B 1 671 ? 48.996  4.240   70.802  1.000 22.049 0 648 VAL B CG2 1 
ATOM   11381 N N   . SER B 1 672 ? 51.825  2.191   73.258  1.000 22.819 0 649 SER B N   1 
ATOM   11382 C CA  . SER B 1 672 ? 52.740  1.315   74.024  1.000 21.985 0 649 SER B CA  1 
ATOM   11383 C C   . SER B 1 672 ? 53.825  0.782   73.087  1.000 25.310 0 649 SER B C   1 
ATOM   11384 O O   . SER B 1 672 ? 54.456  -0.245  73.408  1.000 28.863 0 649 SER B O   1 
ATOM   11385 C CB  . SER B 1 672 ? 52.004  0.201   74.744  1.000 21.203 0 649 SER B CB  1 
ATOM   11386 O OG  . SER B 1 672 ? 51.568  -0.814  73.858  1.000 20.977 0 649 SER B OG  1 
ATOM   11387 N N   . ALA B 1 673 ? 54.063  1.515   71.994  1.000 25.757 0 650 ALA B N   1 
ATOM   11388 C CA  . ALA B 1 673 ? 54.959  1.155   70.882  1.000 25.790 0 650 ALA B CA  1 
ATOM   11389 C C   . ALA B 1 673 ? 56.326  1.847   70.981  1.000 28.714 0 650 ALA B C   1 
ATOM   11390 O O   . ALA B 1 673 ? 57.176  1.595   70.108  1.000 29.548 0 650 ALA B O   1 
ATOM   11391 C CB  . ALA B 1 673 ? 54.282  1.513   69.579  1.000 24.987 0 650 ALA B CB  1 
ATOM   11392 N N   . ASN B 1 674 ? 56.549  2.699   71.985  1.000 28.793 0 651 ASN B N   1 
ATOM   11393 C CA  . ASN B 1 674 ? 57.838  3.413   72.139  1.000 28.280 0 651 ASN B CA  1 
ATOM   11394 C C   . ASN B 1 674 ? 58.947  2.429   72.516  1.000 27.105 0 651 ASN B C   1 
ATOM   11395 O O   . ASN B 1 674 ? 60.116  2.700   72.193  1.000 26.784 0 651 ASN B O   1 
ATOM   11396 C CB  . ASN B 1 674 ? 57.747  4.529   73.176  1.000 28.089 0 651 ASN B CB  1 
ATOM   11397 C CG  . ASN B 1 674 ? 57.326  4.024   74.540  1.000 29.602 0 651 ASN B CG  1 
ATOM   11398 O OD1 . ASN B 1 674 ? 56.928  2.866   74.700  1.000 31.291 0 651 ASN B OD1 1 
ATOM   11399 N ND2 . ASN B 1 674 ? 57.409  4.888   75.536  1.000 30.683 0 651 ASN B ND2 1 
ATOM   11400 N N   . VAL B 1 675 ? 58.603  1.336   73.199  1.000 26.140 0 652 VAL B N   1 
ATOM   11401 C CA  . VAL B 1 675 ? 59.547  0.208   73.383  1.000 26.531 0 652 VAL B CA  1 
ATOM   11402 C C   . VAL B 1 675 ? 59.665  -0.549  72.064  1.000 25.389 0 652 VAL B C   1 
ATOM   11403 O O   . VAL B 1 675 ? 60.794  -0.901  71.681  1.000 26.809 0 652 VAL B O   1 
ATOM   11404 C CB  . VAL B 1 675 ? 59.122  -0.739  74.518  1.000 28.153 0 652 VAL B CB  1 
ATOM   11405 C CG1 . VAL B 1 675 ? 60.056  -1.944  74.580  1.000 23.559 0 652 VAL B CG1 1 
ATOM   11406 C CG2 . VAL B 1 675 ? 59.066  -0.015  75.858  1.000 28.754 0 652 VAL B CG2 1 
ATOM   11407 N N   . LEU B 1 676 ? 58.533  -0.808  71.401  1.000 24.365 0 653 LEU B N   1 
ATOM   11408 C CA  . LEU B 1 676 ? 58.507  -1.599  70.153  1.000 21.957 0 653 LEU B CA  1 
ATOM   11409 C C   . LEU B 1 676 ? 59.340  -0.896  69.074  1.000 24.912 0 653 LEU B C   1 
ATOM   11410 O O   . LEU B 1 676 ? 60.367  -1.454  68.656  1.000 26.090 0 653 LEU B O   1 
ATOM   11411 C CB  . LEU B 1 676 ? 57.059  -1.821  69.706  1.000 21.509 0 653 LEU B CB  1 
ATOM   11412 C CG  . LEU B 1 676 ? 56.866  -2.659  68.434  1.000 21.837 0 653 LEU B CG  1 
ATOM   11413 C CD1 . LEU B 1 676 ? 57.397  -4.077  68.612  1.000 20.254 0 653 LEU B CD1 1 
ATOM   11414 C CD2 . LEU B 1 676 ? 55.407  -2.687  67.994  1.000 20.068 0 653 LEU B CD2 1 
ATOM   11415 N N   . PHE B 1 677 ? 58.937  0.299   68.637  1.000 26.273 0 654 PHE B N   1 
ATOM   11416 C CA  . PHE B 1 677 ? 59.629  1.018   67.543  1.000 24.747 0 654 PHE B CA  1 
ATOM   11417 C C   . PHE B 1 677 ? 60.988  1.541   68.003  1.000 24.409 0 654 PHE B C   1 
ATOM   11418 O O   . PHE B 1 677 ? 61.753  2.034   67.156  1.000 24.211 0 654 PHE B O   1 
ATOM   11419 C CB  . PHE B 1 677 ? 58.774  2.166   67.007  1.000 26.271 0 654 PHE B CB  1 
ATOM   11420 C CG  . PHE B 1 677 ? 57.486  1.724   66.361  1.000 29.479 0 654 PHE B CG  1 
ATOM   11421 C CD1 . PHE B 1 677 ? 57.492  1.059   65.148  1.000 31.324 0 654 PHE B CD1 1 
ATOM   11422 C CD2 . PHE B 1 677 ? 56.269  1.975   66.973  1.000 28.386 0 654 PHE B CD2 1 
ATOM   11423 C CE1 . PHE B 1 677 ? 56.305  0.654   64.567  1.000 31.036 0 654 PHE B CE1 1 
ATOM   11424 C CE2 . PHE B 1 677 ? 55.083  1.575   66.386  1.000 28.060 0 654 PHE B CE2 1 
ATOM   11425 C CZ  . PHE B 1 677 ? 55.104  0.910   65.192  1.000 28.872 0 654 PHE B CZ  1 
ATOM   11426 N N   . GLY B 1 678 ? 61.286  1.452   69.300  1.000 24.087 0 655 GLY B N   1 
ATOM   11427 C CA  . GLY B 1 678 ? 62.653  1.675   69.785  1.000 24.622 0 655 GLY B CA  1 
ATOM   11428 C C   . GLY B 1 678 ? 63.620  0.682   69.168  1.000 25.297 0 655 GLY B C   1 
ATOM   11429 O O   . GLY B 1 678 ? 64.776  1.054   68.877  1.000 25.686 0 655 GLY B O   1 
ATOM   11430 N N   . LYS B 1 679 ? 63.145  -0.546  68.933  1.000 24.527 0 656 LYS B N   1 
ATOM   11431 C CA  . LYS B 1 679 ? 63.943  -1.647  68.343  1.000 23.068 0 656 LYS B CA  1 
ATOM   11432 C C   . LYS B 1 679 ? 64.304  -1.363  66.885  1.000 23.793 0 656 LYS B C   1 
ATOM   11433 O O   . LYS B 1 679 ? 65.144  -2.087  66.348  1.000 22.972 0 656 LYS B O   1 
ATOM   11434 C CB  . LYS B 1 679 ? 63.176  -2.968  68.433  1.000 19.817 0 656 LYS B CB  1 
ATOM   11435 C CG  . LYS B 1 679 ? 62.864  -3.378  69.856  1.000 19.441 0 656 LYS B CG  1 
ATOM   11436 C CD  . LYS B 1 679 ? 62.106  -4.663  69.998  1.000 18.370 0 656 LYS B CD  1 
ATOM   11437 C CE  . LYS B 1 679 ? 61.816  -4.925  71.462  1.000 18.796 0 656 LYS B CE  1 
ATOM   11438 N NZ  . LYS B 1 679 ? 60.864  -6.038  71.673  1.000 17.354 0 656 LYS B NZ  1 
ATOM   11439 N N   . ASP B 1 680 ? 63.688  -0.364  66.253  1.000 23.840 0 657 ASP B N   1 
ATOM   11440 C CA  . ASP B 1 680 ? 63.894  -0.094  64.817  1.000 23.159 0 657 ASP B CA  1 
ATOM   11441 C C   . ASP B 1 680 ? 64.992  0.946   64.600  1.000 25.083 0 657 ASP B C   1 
ATOM   11442 O O   . ASP B 1 680 ? 65.283  1.252   63.428  1.000 25.502 0 657 ASP B O   1 
ATOM   11443 C CB  . ASP B 1 680 ? 62.592  0.361   64.160  1.000 24.629 0 657 ASP B CB  1 
ATOM   11444 C CG  . ASP B 1 680 ? 61.545  -0.737  64.087  1.000 27.253 0 657 ASP B CG  1 
ATOM   11445 O OD1 . ASP B 1 680 ? 61.938  -1.917  64.127  1.000 26.848 0 657 ASP B OD1 1 
ATOM   11446 O OD2 . ASP B 1 680 ? 60.340  -0.404  63.996  1.000 28.905 0 657 ASP B OD2 1 
ATOM   11447 N N   . VAL B 1 681 ? 65.597  1.468   65.670  1.000 25.684 0 658 VAL B N   1 
ATOM   11448 C CA  . VAL B 1 681 ? 66.586  2.570   65.567  1.000 25.615 0 658 VAL B CA  1 
ATOM   11449 C C   . VAL B 1 681 ? 67.921  2.111   66.151  1.000 26.689 0 658 VAL B C   1 
ATOM   11450 O O   . VAL B 1 681 ? 67.943  1.554   67.273  1.000 26.404 0 658 VAL B O   1 
ATOM   11451 C CB  . VAL B 1 681 ? 66.072  3.846   66.255  1.000 25.220 0 658 VAL B CB  1 
ATOM   11452 C CG1 . VAL B 1 681 ? 67.096  4.966   66.179  1.000 26.054 0 658 VAL B CG1 1 
ATOM   11453 C CG2 . VAL B 1 681 ? 64.756  4.301   65.647  1.000 27.672 0 658 VAL B CG2 1 
ATOM   11454 N N   . SER B 1 682 ? 68.999  2.339   65.400  1.000 26.028 0 659 SER B N   1 
ATOM   11455 C CA  . SER B 1 682 ? 70.374  2.104   65.883  1.000 28.413 0 659 SER B CA  1 
ATOM   11456 C C   . SER B 1 682 ? 70.753  3.176   66.899  1.000 28.720 0 659 SER B C   1 
ATOM   11457 O O   . SER B 1 682 ? 69.972  4.110   67.125  1.000 32.746 0 659 SER B O   1 
ATOM   11458 C CB  . SER B 1 682 ? 71.366  2.081   64.749  1.000 28.617 0 659 SER B CB  1 
ATOM   11459 O OG  . SER B 1 682 ? 70.985  1.147   63.754  1.000 29.956 0 659 SER B OG  1 
ATOM   11460 N N   . ALA B 1 683 ? 71.942  3.049   67.481  1.000 26.345 0 660 ALA B N   1 
ATOM   11461 C CA  . ALA B 1 683 ? 72.460  4.030   68.446  1.000 26.596 0 660 ALA B CA  1 
ATOM   11462 C C   . ALA B 1 683 ? 72.406  5.426   67.831  1.000 27.407 0 660 ALA B C   1 
ATOM   11463 O O   . ALA B 1 683 ? 72.754  5.584   66.648  1.000 27.733 0 660 ALA B O   1 
ATOM   11464 C CB  . ALA B 1 683 ? 73.866  3.673   68.858  1.000 28.094 0 660 ALA B CB  1 
ATOM   11465 N N   . LEU B 1 684 ? 71.953  6.395   68.619  1.000 28.744 0 661 LEU B N   1 
ATOM   11466 C CA  . LEU B 1 684 ? 71.743  7.788   68.180  1.000 28.495 0 661 LEU B CA  1 
ATOM   11467 C C   . LEU B 1 684 ? 72.847  8.662   68.751  1.000 28.442 0 661 LEU B C   1 
ATOM   11468 O O   . LEU B 1 684 ? 73.487  8.293   69.733  1.000 30.082 0 661 LEU B O   1 
ATOM   11469 C CB  . LEU B 1 684 ? 70.374  8.275   68.660  1.000 30.025 0 661 LEU B CB  1 
ATOM   11470 C CG  . LEU B 1 684 ? 69.181  7.516   68.085  1.000 30.792 0 661 LEU B CG  1 
ATOM   11471 C CD1 . LEU B 1 684 ? 67.915  7.843   68.868  1.000 30.076 0 661 LEU B CD1 1 
ATOM   11472 C CD2 . LEU B 1 684 ? 69.018  7.839   66.602  1.000 28.010 0 661 LEU B CD2 1 
ATOM   11473 N N   . PRO B 1 685 ? 73.099  9.845   68.163  1.000 27.281 0 662 PRO B N   1 
ATOM   11474 C CA  . PRO B 1 685 ? 74.121  10.736  68.706  1.000 27.156 0 662 PRO B CA  1 
ATOM   11475 C C   . PRO B 1 685 ? 73.846  11.245  70.124  1.000 29.978 0 662 PRO B C   1 
ATOM   11476 O O   . PRO B 1 685 ? 74.649  12.005  70.614  1.000 34.765 0 662 PRO B O   1 
ATOM   11477 C CB  . PRO B 1 685 ? 74.129  11.908  67.719  1.000 27.371 0 662 PRO B CB  1 
ATOM   11478 C CG  . PRO B 1 685 ? 73.579  11.331  66.449  1.000 26.089 0 662 PRO B CG  1 
ATOM   11479 C CD  . PRO B 1 685 ? 72.539  10.339  66.894  1.000 25.710 0 662 PRO B CD  1 
ATOM   11480 N N   . ASP B 1 686 ? 72.752  10.839  70.767  1.000 29.613 0 663 ASP B N   1 
ATOM   11481 C CA  . ASP B 1 686 ? 72.482  11.259  72.159  1.000 30.379 0 663 ASP B CA  1 
ATOM   11482 C C   . ASP B 1 686 ? 72.972  10.211  73.156  1.000 30.738 0 663 ASP B C   1 
ATOM   11483 O O   . ASP B 1 686 ? 72.645  10.346  74.345  1.000 28.602 0 663 ASP B O   1 
ATOM   11484 C CB  . ASP B 1 686 ? 70.995  11.549  72.372  1.000 33.829 0 663 ASP B CB  1 
ATOM   11485 C CG  . ASP B 1 686 ? 70.097  10.324  72.251  1.000 36.613 0 663 ASP B CG  1 
ATOM   11486 O OD1 . ASP B 1 686 ? 70.643  9.218   72.037  1.000 36.390 0 663 ASP B OD1 1 
ATOM   11487 O OD2 . ASP B 1 686 ? 68.847  10.479  72.367  1.000 35.356 0 663 ASP B OD2 1 
ATOM   11488 N N   . GLY B 1 687 ? 73.711  9.198   72.692  1.000 31.366 0 664 GLY B N   1 
ATOM   11489 C CA  . GLY B 1 687 ? 74.303  8.158   73.551  1.000 31.913 0 664 GLY B CA  1 
ATOM   11490 C C   . GLY B 1 687 ? 73.406  6.953   73.779  1.000 33.756 0 664 GLY B C   1 
ATOM   11491 O O   . GLY B 1 687 ? 73.794  6.071   74.578  1.000 33.348 0 664 GLY B O   1 
ATOM   11492 N N   . ARG B 1 688 ? 72.250  6.900   73.112  1.000 33.630 0 665 ARG B N   1 
ATOM   11493 C CA  . ARG B 1 688 ? 71.306  5.766   73.220  1.000 32.118 0 665 ARG B CA  1 
ATOM   11494 C C   . ARG B 1 688 ? 71.845  4.564   72.448  1.000 33.398 0 665 ARG B C   1 
ATOM   11495 O O   . ARG B 1 688 ? 72.110  4.711   71.245  1.000 30.064 0 665 ARG B O   1 
ATOM   11496 C CB  . ARG B 1 688 ? 69.948  6.170   72.656  1.000 34.570 0 665 ARG B CB  1 
ATOM   11497 C CG  . ARG B 1 688 ? 68.806  5.225   72.969  1.000 34.310 0 665 ARG B CG  1 
ATOM   11498 C CD  . ARG B 1 688 ? 67.670  5.560   72.035  1.000 32.767 0 665 ARG B CD  1 
ATOM   11499 N NE  . ARG B 1 688 ? 67.883  4.899   70.756  1.000 31.775 0 665 ARG B NE  1 
ATOM   11500 C CZ  . ARG B 1 688 ? 67.188  3.851   70.347  1.000 30.660 0 665 ARG B CZ  1 
ATOM   11501 N NH1 . ARG B 1 688 ? 66.225  3.376   71.114  1.000 31.253 0 665 ARG B NH1 1 
ATOM   11502 N NH2 . ARG B 1 688 ? 67.437  3.292   69.175  1.000 29.962 0 665 ARG B NH2 1 
ATOM   11503 N N   . LEU B 1 689 ? 71.977  3.413   73.121  1.000 36.432 0 666 LEU B N   1 
ATOM   11504 C CA  . LEU B 1 689 ? 72.369  2.139   72.474  1.000 33.883 0 666 LEU B CA  1 
ATOM   11505 C C   . LEU B 1 689 ? 71.312  1.734   71.450  1.000 34.206 0 666 LEU B C   1 
ATOM   11506 O O   . LEU B 1 689 ? 70.143  2.136   71.588  1.000 37.838 0 666 LEU B O   1 
ATOM   11507 C CB  . LEU B 1 689 ? 72.521  1.029   73.513  1.000 34.801 0 666 LEU B CB  1 
ATOM   11508 C CG  . LEU B 1 689 ? 73.660  1.177   74.513  1.000 36.670 0 666 LEU B CG  1 
ATOM   11509 C CD1 . LEU B 1 689 ? 73.662  0.006   75.485  1.000 37.879 0 666 LEU B CD1 1 
ATOM   11510 C CD2 . LEU B 1 689 ? 74.980  1.259   73.777  1.000 35.104 0 666 LEU B CD2 1 
ATOM   11511 N N   . ALA B 1 690 ? 71.716  0.950   70.452  1.000 31.223 0 667 ALA B N   1 
ATOM   11512 C CA  . ALA B 1 690 ? 70.804  0.505   69.385  1.000 29.628 0 667 ALA B CA  1 
ATOM   11513 C C   . ALA B 1 690 ? 69.712  -0.373  69.993  1.000 31.015 0 667 ALA B C   1 
ATOM   11514 O O   . ALA B 1 690 ? 70.007  -1.155  70.918  1.000 30.807 0 667 ALA B O   1 
ATOM   11515 C CB  . ALA B 1 690 ? 71.557  -0.233  68.305  1.000 28.444 0 667 ALA B CB  1 
ATOM   11516 N N   . LYS B 1 691 ? 68.481  -0.185  69.512  1.000 29.912 0 668 LYS B N   1 
ATOM   11517 C CA  . LYS B 1 691 ? 67.289  -1.026  69.781  1.000 31.051 0 668 LYS B CA  1 
ATOM   11518 C C   . LYS B 1 691 ? 66.662  -0.779  71.158  1.000 31.119 0 668 LYS B C   1 
ATOM   11519 O O   . LYS B 1 691 ? 65.730  -1.518  71.502  1.000 31.217 0 668 LYS B O   1 
ATOM   11520 C CB  . LYS B 1 691 ? 67.618  -2.518  69.665  1.000 31.458 0 668 LYS B CB  1 
ATOM   11521 C CG  . LYS B 1 691 ? 67.932  -2.999  68.256  1.000 31.514 0 668 LYS B CG  1 
ATOM   11522 C CD  . LYS B 1 691 ? 68.351  -4.454  68.203  1.000 30.254 0 668 LYS B CD  1 
ATOM   11523 C CE  . LYS B 1 691 ? 68.420  -4.979  66.785  1.000 31.333 0 668 LYS B CE  1 
ATOM   11524 N NZ  . LYS B 1 691 ? 69.349  -4.183  65.943  1.000 37.388 0 668 LYS B NZ  1 
ATOM   11525 N N   . GLU B 1 692 ? 67.104  0.212   71.928  1.000 32.812 0 669 GLU B N   1 
ATOM   11526 C CA  . GLU B 1 692 ? 66.503  0.471   73.258  1.000 35.836 0 669 GLU B CA  1 
ATOM   11527 C C   . GLU B 1 692 ? 65.212  1.269   73.094  1.000 34.528 0 669 GLU B C   1 
ATOM   11528 O O   . GLU B 1 692 ? 64.936  1.794   72.020  1.000 34.910 0 669 GLU B O   1 
ATOM   11529 C CB  . GLU B 1 692 ? 67.489  1.193   74.173  1.000 39.600 0 669 GLU B CB  1 
ATOM   11530 C CG  . GLU B 1 692 ? 68.837  0.516   74.292  1.000 43.101 0 669 GLU B CG  1 
ATOM   11531 C CD  . GLU B 1 692 ? 69.318  0.413   75.731  1.000 47.469 0 669 GLU B CD  1 
ATOM   11532 O OE1 . GLU B 1 692 ? 68.511  -0.032  76.584  1.000 46.552 0 669 GLU B OE1 1 
ATOM   11533 O OE2 . GLU B 1 692 ? 70.483  0.788   76.009  1.000 52.245 0 669 GLU B OE2 1 
ATOM   11534 N N   . PRO B 1 693 ? 64.362  1.359   74.142  1.000 33.045 0 670 PRO B N   1 
ATOM   11535 C CA  . PRO B 1 693 ? 63.152  2.175   74.064  1.000 29.791 0 670 PRO B CA  1 
ATOM   11536 C C   . PRO B 1 693 ? 63.397  3.609   73.598  1.000 27.712 0 670 PRO B C   1 
ATOM   11537 O O   . PRO B 1 693 ? 64.519  4.080   73.696  1.000 27.571 0 670 PRO B O   1 
ATOM   11538 C CB  . PRO B 1 693 ? 62.645  2.177   75.510  1.000 29.894 0 670 PRO B CB  1 
ATOM   11539 C CG  . PRO B 1 693 ? 63.096  0.857   76.052  1.000 31.899 0 670 PRO B CG  1 
ATOM   11540 C CD  . PRO B 1 693 ? 64.442  0.612   75.409  1.000 33.639 0 670 PRO B CD  1 
ATOM   11541 N N   . LEU B 1 694 ? 62.335  4.256   73.109  1.000 26.521 0 671 LEU B N   1 
ATOM   11542 C CA  . LEU B 1 694 ? 62.323  5.685   72.724  1.000 27.973 0 671 LEU B CA  1 
ATOM   11543 C C   . LEU B 1 694 ? 61.460  6.504   73.694  1.000 28.308 0 671 LEU B C   1 
ATOM   11544 O O   . LEU B 1 694 ? 60.724  5.926   74.518  1.000 29.347 0 671 LEU B O   1 
ATOM   11545 C CB  . LEU B 1 694 ? 61.813  5.829   71.284  1.000 26.502 0 671 LEU B CB  1 
ATOM   11546 C CG  . LEU B 1 694 ? 62.756  5.315   70.197  1.000 25.626 0 671 LEU B CG  1 
ATOM   11547 C CD1 . LEU B 1 694 ? 62.284  5.725   68.806  1.000 23.398 0 671 LEU B CD1 1 
ATOM   11548 C CD2 . LEU B 1 694 ? 64.179  5.796   70.449  1.000 26.535 0 671 LEU B CD2 1 
ATOM   11549 N N   . ALA B 1 695 ? 61.556  7.829   73.586  1.000 26.431 0 672 ALA B N   1 
ATOM   11550 C CA  . ALA B 1 695 ? 60.800  8.768   74.430  1.000 26.355 0 672 ALA B CA  1 
ATOM   11551 C C   . ALA B 1 695 ? 59.304  8.639   74.144  1.000 28.680 0 672 ALA B C   1 
ATOM   11552 O O   . ALA B 1 695 ? 58.904  8.521   72.960  1.000 31.340 0 672 ALA B O   1 
ATOM   11553 C CB  . ALA B 1 695 ? 61.265  10.184  74.195  1.000 25.545 0 672 ALA B CB  1 
ATOM   11554 N N   . ASP B 1 696 ? 58.508  8.682   75.214  1.000 26.310 0 673 ASP B N   1 
ATOM   11555 C CA  . ASP B 1 696 ? 57.031  8.567   75.164  1.000 25.909 0 673 ASP B CA  1 
ATOM   11556 C C   . ASP B 1 696 ? 56.424  9.936   74.834  1.000 25.381 0 673 ASP B C   1 
ATOM   11557 O O   . ASP B 1 696 ? 56.422  10.820  75.712  1.000 24.165 0 673 ASP B O   1 
ATOM   11558 C CB  . ASP B 1 696 ? 56.469  7.992   76.473  1.000 26.990 0 673 ASP B CB  1 
ATOM   11559 C CG  . ASP B 1 696 ? 57.101  8.531   77.755  1.000 26.118 0 673 ASP B CG  1 
ATOM   11560 O OD1 . ASP B 1 696 ? 58.308  8.802   77.763  1.000 29.581 0 673 ASP B OD1 1 
ATOM   11561 O OD2 . ASP B 1 696 ? 56.386  8.672   78.752  1.000 24.933 0 673 ASP B OD2 1 
ATOM   11562 N N   . GLY B 1 697 ? 55.927  10.104  73.602  1.000 24.686 0 674 GLY B N   1 
ATOM   11563 C CA  . GLY B 1 697 ? 55.253  11.341  73.175  1.000 25.718 0 674 GLY B CA  1 
ATOM   11564 C C   . GLY B 1 697 ? 56.191  12.537  73.207  1.000 25.043 0 674 GLY B C   1 
ATOM   11565 O O   . GLY B 1 697 ? 57.252  12.492  72.545  1.000 28.494 0 674 GLY B O   1 
ATOM   11566 N N   . VAL B 1 698 ? 55.804  13.589  73.935  1.000 23.834 0 675 VAL B N   1 
ATOM   11567 C CA  . VAL B 1 698 ? 56.664  14.776  74.189  1.000 22.495 0 675 VAL B CA  1 
ATOM   11568 C C   . VAL B 1 698 ? 57.213  14.732  75.616  1.000 23.444 0 675 VAL B C   1 
ATOM   11569 O O   . VAL B 1 698 ? 57.636  15.786  76.112  1.000 22.132 0 675 VAL B O   1 
ATOM   11570 C CB  . VAL B 1 698 ? 55.925  16.103  73.934  1.000 19.436 0 675 VAL B CB  1 
ATOM   11571 C CG1 . VAL B 1 698 ? 55.515  16.224  72.484  1.000 18.456 0 675 VAL B CG1 1 
ATOM   11572 C CG2 . VAL B 1 698 ? 54.719  16.280  74.844  1.000 20.315 0 675 VAL B CG2 1 
ATOM   11573 N N   . SER B 1 699 ? 57.213  13.569  76.273  1.000 25.899 0 676 SER B N   1 
ATOM   11574 C CA  . SER B 1 699 ? 57.880  13.446  77.588  1.000 26.580 0 676 SER B CA  1 
ATOM   11575 C C   . SER B 1 699 ? 59.380  13.633  77.384  1.000 27.628 0 676 SER B C   1 
ATOM   11576 O O   . SER B 1 699 ? 59.910  13.270  76.333  1.000 29.064 0 676 SER B O   1 
ATOM   11577 C CB  . SER B 1 699 ? 57.597  12.122  78.269  1.000 24.448 0 676 SER B CB  1 
ATOM   11578 O OG  . SER B 1 699 ? 56.208  11.836  78.317  1.000 25.830 0 676 SER B OG  1 
ATOM   11579 N N   . PRO B 1 700 ? 60.095  14.265  78.335  1.000 28.254 0 677 PRO B N   1 
ATOM   11580 C CA  . PRO B 1 700 ? 61.546  14.160  78.371  1.000 27.022 0 677 PRO B CA  1 
ATOM   11581 C C   . PRO B 1 700 ? 61.945  12.696  78.483  1.000 29.407 0 677 PRO B C   1 
ATOM   11582 O O   . PRO B 1 700 ? 61.222  11.899  79.068  1.000 27.264 0 677 PRO B O   1 
ATOM   11583 C CB  . PRO B 1 700 ? 61.950  14.915  79.634  1.000 25.614 0 677 PRO B CB  1 
ATOM   11584 C CG  . PRO B 1 700 ? 60.857  15.912  79.799  1.000 27.784 0 677 PRO B CG  1 
ATOM   11585 C CD  . PRO B 1 700 ? 59.600  15.202  79.354  1.000 30.234 0 677 PRO B CD  1 
ATOM   11586 N N   . ARG B 1 701 ? 63.107  12.402  77.923  1.000 29.787 0 678 ARG B N   1 
ATOM   11587 C CA  . ARG B 1 701 ? 63.602  11.025  77.776  1.000 32.547 0 678 ARG B CA  1 
ATOM   11588 C C   . ARG B 1 701 ? 63.762  10.345  79.136  1.000 34.556 0 678 ARG B C   1 
ATOM   11589 O O   . ARG B 1 701 ? 64.116  11.023  80.123  1.000 34.042 0 678 ARG B O   1 
ATOM   11590 C CB  . ARG B 1 701 ? 64.940  11.058  77.062  1.000 34.600 0 678 ARG B CB  1 
ATOM   11591 C CG  . ARG B 1 701 ? 64.958  10.243  75.799  1.000 37.478 0 678 ARG B CG  1 
ATOM   11592 C CD  . ARG B 1 701 ? 66.195  10.664  75.076  1.000 39.565 0 678 ARG B CD  1 
ATOM   11593 N NE  . ARG B 1 701 ? 67.307  10.616  76.002  1.000 39.758 0 678 ARG B NE  1 
ATOM   11594 C CZ  . ARG B 1 701 ? 68.489  11.129  75.749  1.000 37.479 0 678 ARG B CZ  1 
ATOM   11595 N NH1 . ARG B 1 701 ? 68.704  11.723  74.592  1.000 37.726 0 678 ARG B NH1 1 
ATOM   11596 N NH2 . ARG B 1 701 ? 69.448  11.045  76.650  1.000 37.213 0 678 ARG B NH2 1 
ATOM   11597 N N   . GLN B 1 702 ? 63.545  9.025   79.149  1.000 34.807 0 679 GLN B N   1 
ATOM   11598 C CA  . GLN B 1 702 ? 63.405  8.204   80.373  1.000 31.526 0 679 GLN B CA  1 
ATOM   11599 C C   . GLN B 1 702 ? 64.537  8.505   81.357  1.000 31.746 0 679 GLN B C   1 
ATOM   11600 O O   . GLN B 1 702 ? 65.691  8.145   81.093  1.000 33.594 0 679 GLN B O   1 
ATOM   11601 C CB  . GLN B 1 702 ? 63.398  6.716   80.027  1.000 33.193 0 679 GLN B CB  1 
ATOM   11602 C CG  . GLN B 1 702 ? 62.070  6.176   79.494  1.000 35.044 0 679 GLN B CG  1 
ATOM   11603 C CD  . GLN B 1 702 ? 61.909  6.286   77.991  1.000 34.004 0 679 GLN B CD  1 
ATOM   11604 O OE1 . GLN B 1 702 ? 62.587  7.071   77.322  1.000 33.506 0 679 GLN B OE1 1 
ATOM   11605 N NE2 . GLN B 1 702 ? 61.014  5.473   77.442  1.000 28.346 0 679 GLN B NE2 1 
ATOM   11606 N N   . GLY B 1 703 ? 64.205  9.152   82.466  1.000 32.767 0 680 GLY B N   1 
ATOM   11607 C CA  . GLY B 1 703 ? 65.169  9.436   83.531  1.000 33.831 0 680 GLY B CA  1 
ATOM   11608 C C   . GLY B 1 703 ? 66.131  10.578  83.239  1.000 34.489 0 680 GLY B C   1 
ATOM   11609 O O   . GLY B 1 703 ? 67.027  10.780  84.074  1.000 34.916 0 680 GLY B O   1 
ATOM   11610 N N   . LYS B 1 704 ? 65.975  11.335  82.144  1.000 34.028 0 681 LYS B N   1 
ATOM   11611 C CA  . LYS B 1 704 ? 66.969  12.383  81.783  1.000 36.283 0 681 LYS B CA  1 
ATOM   11612 C C   . LYS B 1 704 ? 66.517  13.799  82.166  1.000 33.658 0 681 LYS B C   1 
ATOM   11613 O O   . LYS B 1 704 ? 67.326  14.730  81.997  1.000 32.008 0 681 LYS B O   1 
ATOM   11614 C CB  . LYS B 1 704 ? 67.315  12.329  80.289  1.000 38.078 0 681 LYS B CB  1 
ATOM   11615 C CG  . LYS B 1 704 ? 68.088  11.085  79.849  1.000 35.382 0 681 LYS B CG  1 
ATOM   11616 C CD  . LYS B 1 704 ? 69.369  10.863  80.637  1.000 35.173 0 681 LYS B CD  1 
ATOM   11617 C CE  . LYS B 1 704 ? 70.240  9.736   80.111  1.000 38.815 0 681 LYS B CE  1 
ATOM   11618 N NZ  . LYS B 1 704 ? 71.187  10.172  79.049  1.000 40.612 0 681 LYS B NZ  1 
ATOM   11619 N N   . ASP B 1 705 ? 65.285  13.980  82.647  1.000 34.202 0 682 ASP B N   1 
ATOM   11620 C CA  . ASP B 1 705 ? 64.863  15.239  83.304  1.000 32.712 0 682 ASP B CA  1 
ATOM   11621 C C   . ASP B 1 705 ? 65.115  15.095  84.806  1.000 31.018 0 682 ASP B C   1 
ATOM   11622 O O   . ASP B 1 705 ? 64.372  14.363  85.479  1.000 32.152 0 682 ASP B O   1 
ATOM   11623 C CB  . ASP B 1 705 ? 63.403  15.593  83.015  1.000 32.329 0 682 ASP B CB  1 
ATOM   11624 C CG  . ASP B 1 705 ? 62.422  14.483  83.347  1.000 32.258 0 682 ASP B CG  1 
ATOM   11625 O OD1 . ASP B 1 705 ? 62.742  13.313  83.053  1.000 31.171 0 682 ASP B OD1 1 
ATOM   11626 O OD2 . ASP B 1 705 ? 61.355  14.798  83.919  1.000 31.429 0 682 ASP B OD2 1 
ATOM   11627 N N   . THR B 1 706 ? 66.127  15.795  85.310  1.000 30.484 0 683 THR B N   1 
ATOM   11628 C CA  . THR B 1 706 ? 66.738  15.524  86.629  1.000 29.872 0 683 THR B CA  1 
ATOM   11629 C C   . THR B 1 706 ? 66.524  16.656  87.641  1.000 30.949 0 683 THR B C   1 
ATOM   11630 O O   . THR B 1 706 ? 66.953  16.482  88.796  1.000 29.366 0 683 THR B O   1 
ATOM   11631 C CB  . THR B 1 706 ? 68.234  15.265  86.433  1.000 29.713 0 683 THR B CB  1 
ATOM   11632 O OG1 . THR B 1 706 ? 68.814  16.452  85.880  1.000 30.822 0 683 THR B OG1 1 
ATOM   11633 C CG2 . THR B 1 706 ? 68.467  14.099  85.491  1.000 27.039 0 683 THR B CG2 1 
ATOM   11634 N N   . LEU B 1 707 ? 65.895  17.769  87.239  1.000 30.829 0 684 LEU B N   1 
ATOM   11635 C CA  . LEU B 1 707 ? 65.734  18.979  88.082  1.000 26.376 0 684 LEU B CA  1 
ATOM   11636 C C   . LEU B 1 707 ? 64.304  19.145  88.590  1.000 26.108 0 684 LEU B C   1 
ATOM   11637 O O   . LEU B 1 707 ? 64.037  20.157  89.252  1.000 26.828 0 684 LEU B O   1 
ATOM   11638 C CB  . LEU B 1 707 ? 66.131  20.225  87.287  1.000 25.350 0 684 LEU B CB  1 
ATOM   11639 C CG  . LEU B 1 707 ? 67.611  20.383  86.964  1.000 23.888 0 684 LEU B CG  1 
ATOM   11640 C CD1 . LEU B 1 707 ? 67.844  21.639  86.141  1.000 21.610 0 684 LEU B CD1 1 
ATOM   11641 C CD2 . LEU B 1 707 ? 68.400  20.434  88.253  1.000 25.542 0 684 LEU B CD2 1 
ATOM   11642 N N   . GLY B 1 708 ? 63.397  18.225  88.277  1.000 28.193 0 685 GLY B N   1 
ATOM   11643 C CA  . GLY B 1 708 ? 62.081  18.225  88.922  1.000 30.152 0 685 GLY B CA  1 
ATOM   11644 C C   . GLY B 1 708 ? 60.935  18.594  87.992  1.000 29.778 0 685 GLY B C   1 
ATOM   11645 O O   . GLY B 1 708 ? 61.127  19.050  86.864  1.000 31.114 0 685 GLY B O   1 
ATOM   11646 N N   . PRO B 1 709 ? 59.697  18.447  88.495  1.000 28.164 0 686 PRO B N   1 
ATOM   11647 C CA  . PRO B 1 709 ? 58.526  18.405  87.626  1.000 28.425 0 686 PRO B CA  1 
ATOM   11648 C C   . PRO B 1 709 ? 58.205  19.744  86.970  1.000 28.793 0 686 PRO B C   1 
ATOM   11649 O O   . PRO B 1 709 ? 57.589  19.734  85.911  1.000 28.888 0 686 PRO B O   1 
ATOM   11650 C CB  . PRO B 1 709 ? 57.405  17.984  88.578  1.000 28.866 0 686 PRO B CB  1 
ATOM   11651 C CG  . PRO B 1 709 ? 57.855  18.503  89.919  1.000 29.444 0 686 PRO B CG  1 
ATOM   11652 C CD  . PRO B 1 709 ? 59.353  18.362  89.922  1.000 28.955 0 686 PRO B CD  1 
ATOM   11653 N N   . THR B 1 710 ? 58.594  20.861  87.585  1.000 28.514 0 687 THR B N   1 
ATOM   11654 C CA  . THR B 1 710 ? 58.328  22.169  86.952  1.000 28.589 0 687 THR B CA  1 
ATOM   11655 C C   . THR B 1 710 ? 59.343  22.403  85.834  1.000 26.521 0 687 THR B C   1 
ATOM   11656 O O   . THR B 1 710 ? 58.935  22.834  84.736  1.000 26.187 0 687 THR B O   1 
ATOM   11657 C CB  . THR B 1 710 ? 58.280  23.305  87.977  1.000 27.676 0 687 THR B CB  1 
ATOM   11658 O OG1 . THR B 1 710 ? 57.263  22.994  88.930  1.000 26.528 0 687 THR B OG1 1 
ATOM   11659 C CG2 . THR B 1 710 ? 57.971  24.642  87.318  1.000 26.214 0 687 THR B CG2 1 
ATOM   11660 N N   . ALA B 1 711 ? 60.619  22.115  86.086  1.000 24.242 0 688 ALA B N   1 
ATOM   11661 C CA  . ALA B 1 711 ? 61.643  22.194  85.032  1.000 25.367 0 688 ALA B CA  1 
ATOM   11662 C C   . ALA B 1 711 ? 61.184  21.349  83.848  1.000 25.967 0 688 ALA B C   1 
ATOM   11663 O O   . ALA B 1 711 ? 61.220  21.842  82.708  1.000 26.269 0 688 ALA B O   1 
ATOM   11664 C CB  . ALA B 1 711 ? 62.987  21.735  85.548  1.000 25.242 0 688 ALA B CB  1 
ATOM   11665 N N   . ALA B 1 712 ? 60.728  20.124  84.123  1.000 25.034 0 689 ALA B N   1 
ATOM   11666 C CA  . ALA B 1 712 ? 60.225  19.203  83.087  1.000 26.238 0 689 ALA B CA  1 
ATOM   11667 C C   . ALA B 1 712 ? 59.037  19.842  82.365  1.000 23.858 0 689 ALA B C   1 
ATOM   11668 O O   . ALA B 1 712 ? 59.097  20.045  81.137  1.000 22.101 0 689 ALA B O   1 
ATOM   11669 C CB  . ALA B 1 712 ? 59.859  17.866  83.704  1.000 26.946 0 689 ALA B CB  1 
ATOM   11670 N N   . ALA B 1 713 ? 57.997  20.190  83.115  1.000 23.860 0 690 ALA B N   1 
ATOM   11671 C CA  . ALA B 1 713 ? 56.785  20.794  82.541  1.000 26.222 0 690 ALA B CA  1 
ATOM   11672 C C   . ALA B 1 713 ? 57.172  21.995  81.673  1.000 27.022 0 690 ALA B C   1 
ATOM   11673 O O   . ALA B 1 713 ? 56.768  22.036  80.497  1.000 27.032 0 690 ALA B O   1 
ATOM   11674 C CB  . ALA B 1 713 ? 55.817  21.165  83.642  1.000 25.992 0 690 ALA B CB  1 
ATOM   11675 N N   . ASN B 1 714 ? 57.976  22.918  82.209  1.000 26.810 0 691 ASN B N   1 
ATOM   11676 C CA  . ASN B 1 714 ? 58.392  24.131  81.467  1.000 29.730 0 691 ASN B CA  1 
ATOM   11677 C C   . ASN B 1 714 ? 58.975  23.764  80.099  1.000 29.624 0 691 ASN B C   1 
ATOM   11678 O O   . ASN B 1 714 ? 58.578  24.394  79.101  1.000 29.504 0 691 ASN B O   1 
ATOM   11679 C CB  . ASN B 1 714 ? 59.394  24.971  82.259  1.000 32.352 0 691 ASN B CB  1 
ATOM   11680 C CG  . ASN B 1 714 ? 58.730  25.804  83.337  1.000 34.769 0 691 ASN B CG  1 
ATOM   11681 O OD1 . ASN B 1 714 ? 57.524  26.034  83.302  1.000 38.119 0 691 ASN B OD1 1 
ATOM   11682 N ND2 . ASN B 1 714 ? 59.511  26.260  84.303  1.000 34.478 0 691 ASN B ND2 1 
ATOM   11683 N N   . SER B 1 715 ? 59.889  22.786  80.040  1.000 29.044 0 692 SER B N   1 
ATOM   11684 C CA  . SER B 1 715 ? 60.539  22.400  78.763  1.000 26.823 0 692 SER B CA  1 
ATOM   11685 C C   . SER B 1 715 ? 59.480  21.943  77.764  1.000 27.086 0 692 SER B C   1 
ATOM   11686 O O   . SER B 1 715 ? 59.437  22.475  76.640  1.000 27.072 0 692 SER B O   1 
ATOM   11687 C CB  . SER B 1 715 ? 61.584  21.318  78.943  1.000 26.791 0 692 SER B CB  1 
ATOM   11688 O OG  . SER B 1 715 ? 62.461  21.607  80.017  1.000 28.873 0 692 SER B OG  1 
ATOM   11689 N N   . VAL B 1 716 ? 58.634  21.003  78.181  1.000 25.914 0 693 VAL B N   1 
ATOM   11690 C CA  . VAL B 1 716 ? 57.605  20.383  77.311  1.000 25.216 0 693 VAL B CA  1 
ATOM   11691 C C   . VAL B 1 716 ? 56.687  21.467  76.735  1.000 25.068 0 693 VAL B C   1 
ATOM   11692 O O   . VAL B 1 716 ? 56.249  21.341  75.575  1.000 23.360 0 693 VAL B O   1 
ATOM   11693 C CB  . VAL B 1 716 ? 56.834  19.311  78.100  1.000 23.712 0 693 VAL B CB  1 
ATOM   11694 C CG1 . VAL B 1 716 ? 55.742  18.682  77.263  1.000 23.348 0 693 VAL B CG1 1 
ATOM   11695 C CG2 . VAL B 1 716 ? 57.784  18.247  78.608  1.000 22.567 0 693 VAL B CG2 1 
ATOM   11696 N N   . ALA B 1 717 ? 56.428  22.524  77.502  1.000 27.032 0 694 ALA B N   1 
ATOM   11697 C CA  . ALA B 1 717 ? 55.593  23.652  77.053  1.000 26.004 0 694 ALA B CA  1 
ATOM   11698 C C   . ALA B 1 717 ? 56.297  24.488  75.980  1.000 27.834 0 694 ALA B C   1 
ATOM   11699 O O   . ALA B 1 717 ? 55.613  25.296  75.329  1.000 32.075 0 694 ALA B O   1 
ATOM   11700 C CB  . ALA B 1 717 ? 55.208  24.519  78.228  1.000 25.517 0 694 ALA B CB  1 
ATOM   11701 N N   . LYS B 1 718 ? 57.608  24.343  75.783  1.000 25.311 0 695 LYS B N   1 
ATOM   11702 C CA  . LYS B 1 718 ? 58.280  25.121  74.723  1.000 24.457 0 695 LYS B CA  1 
ATOM   11703 C C   . LYS B 1 718 ? 58.012  24.507  73.348  1.000 24.557 0 695 LYS B C   1 
ATOM   11704 O O   . LYS B 1 718 ? 58.297  25.166  72.340  1.000 23.089 0 695 LYS B O   1 
ATOM   11705 C CB  . LYS B 1 718 ? 59.772  25.237  75.019  1.000 25.910 0 695 LYS B CB  1 
ATOM   11706 C CG  . LYS B 1 718 ? 60.073  25.980  76.309  1.000 24.222 0 695 LYS B CG  1 
ATOM   11707 C CD  . LYS B 1 718 ? 61.541  26.011  76.665  1.000 24.050 0 695 LYS B CD  1 
ATOM   11708 C CE  . LYS B 1 718 ? 61.724  26.352  78.131  1.000 25.155 0 695 LYS B CE  1 
ATOM   11709 N NZ  . LYS B 1 718 ? 63.138  26.299  78.573  1.000 24.989 0 695 LYS B NZ  1 
ATOM   11710 N N   . LEU B 1 719 ? 57.448  23.306  73.286  1.000 25.139 0 696 LEU B N   1 
ATOM   11711 C CA  . LEU B 1 719 ? 57.118  22.689  71.984  1.000 24.668 0 696 LEU B CA  1 
ATOM   11712 C C   . LEU B 1 719 ? 55.867  23.347  71.404  1.000 23.232 0 696 LEU B C   1 
ATOM   11713 O O   . LEU B 1 719 ? 54.986  23.764  72.172  1.000 23.962 0 696 LEU B O   1 
ATOM   11714 C CB  . LEU B 1 719 ? 56.928  21.182  72.163  1.000 20.660 0 696 LEU B CB  1 
ATOM   11715 C CG  . LEU B 1 719 ? 58.131  20.504  72.807  1.000 18.133 0 696 LEU B CG  1 
ATOM   11716 C CD1 . LEU B 1 719 ? 57.828  19.076  73.178  1.000 15.300 0 696 LEU B CD1 1 
ATOM   11717 C CD2 . LEU B 1 719 ? 59.315  20.571  71.878  1.000 17.914 0 696 LEU B CD2 1 
ATOM   11718 N N   . ASP B 1 720 ? 55.807  23.433  70.078  1.000 21.674 0 697 ASP B N   1 
ATOM   11719 C CA  . ASP B 1 720 ? 54.602  23.904  69.363  1.000 22.185 0 697 ASP B CA  1 
ATOM   11720 C C   . ASP B 1 720 ? 53.538  22.808  69.476  1.000 23.095 0 697 ASP B C   1 
ATOM   11721 O O   . ASP B 1 720 ? 53.502  21.904  68.620  1.000 24.395 0 697 ASP B O   1 
ATOM   11722 C CB  . ASP B 1 720 ? 54.934  24.264  67.912  1.000 22.160 0 697 ASP B CB  1 
ATOM   11723 C CG  . ASP B 1 720 ? 53.905  25.169  67.243  1.000 22.982 0 697 ASP B CG  1 
ATOM   11724 O OD1 . ASP B 1 720 ? 52.818  25.370  67.814  1.000 22.395 0 697 ASP B OD1 1 
ATOM   11725 O OD2 . ASP B 1 720 ? 54.202  25.682  66.146  1.000 23.153 0 697 ASP B OD2 1 
ATOM   11726 N N   . HIS B 1 721 ? 52.719  22.855  70.530  1.000 23.658 0 698 HIS B N   1 
ATOM   11727 C CA  . HIS B 1 721 ? 51.553  21.951  70.672  1.000 21.692 0 698 HIS B CA  1 
ATOM   11728 C C   . HIS B 1 721 ? 50.453  22.335  69.679  1.000 24.209 0 698 HIS B C   1 
ATOM   11729 O O   . HIS B 1 721 ? 49.759  21.439  69.172  1.000 25.065 0 698 HIS B O   1 
ATOM   11730 C CB  . HIS B 1 721 ? 51.005  21.986  72.093  1.000 22.479 0 698 HIS B CB  1 
ATOM   11731 C CG  . HIS B 1 721 ? 51.942  21.439  73.111  1.000 22.064 0 698 HIS B CG  1 
ATOM   11732 N ND1 . HIS B 1 721 ? 51.922  20.119  73.493  1.000 23.332 0 698 HIS B ND1 1 
ATOM   11733 C CD2 . HIS B 1 721 ? 52.921  22.029  73.828  1.000 22.674 0 698 HIS B CD2 1 
ATOM   11734 C CE1 . HIS B 1 721 ? 52.852  19.913  74.404  1.000 23.264 0 698 HIS B CE1 1 
ATOM   11735 N NE2 . HIS B 1 721 ? 53.481  21.063  74.622  1.000 22.963 0 698 HIS B NE2 1 
ATOM   11736 N N   . PHE B 1 722 ? 50.294  23.628  69.404  1.000 23.128 0 699 PHE B N   1 
ATOM   11737 C CA  . PHE B 1 722 ? 49.207  24.133  68.539  1.000 22.217 0 699 PHE B CA  1 
ATOM   11738 C C   . PHE B 1 722 ? 49.261  23.474  67.157  1.000 22.446 0 699 PHE B C   1 
ATOM   11739 O O   . PHE B 1 722 ? 48.193  23.190  66.580  1.000 21.969 0 699 PHE B O   1 
ATOM   11740 C CB  . PHE B 1 722 ? 49.288  25.658  68.428  1.000 25.699 0 699 PHE B CB  1 
ATOM   11741 C CG  . PHE B 1 722 ? 48.953  26.379  69.706  1.000 25.276 0 699 PHE B CG  1 
ATOM   11742 C CD1 . PHE B 1 722 ? 47.631  26.649  70.038  1.000 24.951 0 699 PHE B CD1 1 
ATOM   11743 C CD2 . PHE B 1 722 ? 49.952  26.756  70.588  1.000 23.010 0 699 PHE B CD2 1 
ATOM   11744 C CE1 . PHE B 1 722 ? 47.317  27.300  71.218  1.000 24.320 0 699 PHE B CE1 1 
ATOM   11745 C CE2 . PHE B 1 722 ? 49.639  27.410  71.765  1.000 24.411 0 699 PHE B CE2 1 
ATOM   11746 C CZ  . PHE B 1 722 ? 48.323  27.683  72.077  1.000 25.464 0 699 PHE B CZ  1 
ATOM   11747 N N   . ILE B 1 723 ? 50.466  23.255  66.623  1.000 22.674 0 700 ILE B N   1 
ATOM   11748 C CA  . ILE B 1 723 ? 50.628  22.704  65.255  1.000 21.755 0 700 ILE B CA  1 
ATOM   11749 C C   . ILE B 1 723 ? 50.430  21.183  65.282  1.000 21.271 0 700 ILE B C   1 
ATOM   11750 O O   . ILE B 1 723 ? 49.948  20.631  64.275  1.000 19.175 0 700 ILE B O   1 
ATOM   11751 C CB  . ILE B 1 723 ? 51.981  23.103  64.642  1.000 20.854 0 700 ILE B CB  1 
ATOM   11752 C CG1 . ILE B 1 723 ? 51.954  22.933  63.125  1.000 19.510 0 700 ILE B CG1 1 
ATOM   11753 C CG2 . ILE B 1 723 ? 53.133  22.316  65.251  1.000 21.428 0 700 ILE B CG2 1 
ATOM   11754 C CD1 . ILE B 1 723 ? 53.209  23.413  62.451  1.000 20.373 0 700 ILE B CD1 1 
ATOM   11755 N N   . ALA B 1 724 ? 50.775  20.521  66.390  1.000 20.487 0 701 ALA B N   1 
ATOM   11756 C CA  . ALA B 1 724 ? 50.518  19.079  66.584  1.000 20.319 0 701 ALA B CA  1 
ATOM   11757 C C   . ALA B 1 724 ? 49.069  18.882  67.032  1.000 19.955 0 701 ALA B C   1 
ATOM   11758 O O   . ALA B 1 724 ? 48.842  18.330  68.126  1.000 19.440 0 701 ALA B O   1 
ATOM   11759 C CB  . ALA B 1 724 ? 51.486  18.486  67.582  1.000 21.648 0 701 ALA B CB  1 
ATOM   11760 N N   . SER B 1 725 ? 48.124  19.286  66.171  1.000 20.086 0 702 SER B N   1 
ATOM   11761 C CA  . SER B 1 725 ? 46.685  19.455  66.496  1.000 20.282 0 702 SER B CA  1 
ATOM   11762 C C   . SER B 1 725 ? 45.918  18.122  66.564  1.000 22.205 0 702 SER B C   1 
ATOM   11763 O O   . SER B 1 725 ? 44.705  18.158  66.864  1.000 21.589 0 702 SER B O   1 
ATOM   11764 C CB  . SER B 1 725 ? 46.021  20.402  65.515  1.000 19.952 0 702 SER B CB  1 
ATOM   11765 O OG  . SER B 1 725 ? 46.015  19.887  64.189  1.000 18.881 0 702 SER B OG  1 
ATOM   11766 N N   . ASN B 1 726 ? 46.568  16.983  66.307  1.000 21.527 0 703 ASN B N   1 
ATOM   11767 C CA  . ASN B 1 726 ? 46.005  15.662  66.662  1.000 20.913 0 703 ASN B CA  1 
ATOM   11768 C C   . ASN B 1 726 ? 46.376  15.282  68.103  1.000 22.611 0 703 ASN B C   1 
ATOM   11769 O O   . ASN B 1 726 ? 46.126  14.127  68.488  1.000 22.272 0 703 ASN B O   1 
ATOM   11770 C CB  . ASN B 1 726 ? 46.473  14.571  65.702  1.000 21.563 0 703 ASN B CB  1 
ATOM   11771 C CG  . ASN B 1 726 ? 45.614  13.324  65.775  1.000 23.029 0 703 ASN B CG  1 
ATOM   11772 O OD1 . ASN B 1 726 ? 44.429  13.394  66.090  1.000 23.793 0 703 ASN B OD1 1 
ATOM   11773 N ND2 . ASN B 1 726 ? 46.209  12.173  65.509  1.000 22.709 0 703 ASN B ND2 1 
ATOM   11774 N N   . GLY B 1 727 ? 46.971  16.194  68.877  1.000 23.493 0 704 GLY B N   1 
ATOM   11775 C CA  . GLY B 1 727 ? 47.207  15.963  70.308  1.000 22.779 0 704 GLY B CA  1 
ATOM   11776 C C   . GLY B 1 727 ? 48.633  15.565  70.628  1.000 22.779 0 704 GLY B C   1 
ATOM   11777 O O   . GLY B 1 727 ? 49.223  14.755  69.896  1.000 21.915 0 704 GLY B O   1 
ATOM   11778 N N   . THR B 1 728 ? 49.170  16.124  71.708  1.000 23.511 0 705 THR B N   1 
ATOM   11779 C CA  . THR B 1 728 ? 50.439  15.677  72.312  1.000 21.525 0 705 THR B CA  1 
ATOM   11780 C C   . THR B 1 728 ? 50.150  14.905  73.595  1.000 21.004 0 705 THR B C   1 
ATOM   11781 O O   . THR B 1 728 ? 49.020  14.969  74.125  1.000 18.234 0 705 THR B O   1 
ATOM   11782 C CB  . THR B 1 728 ? 51.367  16.863  72.578  1.000 21.326 0 705 THR B CB  1 
ATOM   11783 O OG1 . THR B 1 728 ? 50.811  17.656  73.635  1.000 24.070 0 705 THR B OG1 1 
ATOM   11784 C CG2 . THR B 1 728 ? 51.569  17.680  71.315  1.000 20.088 0 705 THR B CG2 1 
ATOM   11785 N N   . LEU B 1 729 ? 51.171  14.206  74.076  1.000 21.334 0 706 LEU B N   1 
ATOM   11786 C CA  . LEU B 1 729 ? 51.053  13.369  75.279  1.000 20.760 0 706 LEU B CA  1 
ATOM   11787 C C   . LEU B 1 729 ? 52.279  13.552  76.161  1.000 21.204 0 706 LEU B C   1 
ATOM   11788 O O   . LEU B 1 729 ? 53.407  13.363  75.680  1.000 19.834 0 706 LEU B O   1 
ATOM   11789 C CB  . LEU B 1 729 ? 50.896  11.914  74.860  1.000 20.112 0 706 LEU B CB  1 
ATOM   11790 C CG  . LEU B 1 729 ? 50.705  10.947  76.008  1.000 19.732 0 706 LEU B CG  1 
ATOM   11791 C CD1 . LEU B 1 729 ? 49.728  9.892   75.575  1.000 20.847 0 706 LEU B CD1 1 
ATOM   11792 C CD2 . LEU B 1 729 ? 52.036  10.343  76.398  1.000 21.037 0 706 LEU B CD2 1 
ATOM   11793 N N   . TYR B 1 730 ? 52.040  13.900  77.420  1.000 22.144 0 707 TYR B N   1 
ATOM   11794 C CA  . TYR B 1 730 ? 53.098  14.144  78.414  1.000 23.049 0 707 TYR B CA  1 
ATOM   11795 C C   . TYR B 1 730 ? 52.859  13.226  79.609  1.000 23.254 0 707 TYR B C   1 
ATOM   11796 O O   . TYR B 1 730 ? 51.734  13.162  80.128  1.000 23.472 0 707 TYR B O   1 
ATOM   11797 C CB  . TYR B 1 730 ? 53.148  15.628  78.809  1.000 21.958 0 707 TYR B CB  1 
ATOM   11798 C CG  . TYR B 1 730 ? 54.237  15.955  79.803  1.000 22.611 0 707 TYR B CG  1 
ATOM   11799 C CD1 . TYR B 1 730 ? 55.428  15.255  79.788  1.000 23.334 0 707 TYR B CD1 1 
ATOM   11800 C CD2 . TYR B 1 730 ? 54.098  16.963  80.744  1.000 23.632 0 707 TYR B CD2 1 
ATOM   11801 C CE1 . TYR B 1 730 ? 56.434  15.513  80.695  1.000 23.413 0 707 TYR B CE1 1 
ATOM   11802 C CE2 . TYR B 1 730 ? 55.107  17.238  81.660  1.000 22.885 0 707 TYR B CE2 1 
ATOM   11803 C CZ  . TYR B 1 730 ? 56.280  16.507  81.630  1.000 22.843 0 707 TYR B CZ  1 
ATOM   11804 O OH  . TYR B 1 730 ? 57.309  16.731  82.497  1.000 22.338 0 707 TYR B OH  1 
ATOM   11805 N N   . ASN B 1 731 ? 53.908  12.519  80.016  1.000 23.703 0 708 ASN B N   1 
ATOM   11806 C CA  . ASN B 1 731 ? 53.868  11.578  81.148  1.000 24.376 0 708 ASN B CA  1 
ATOM   11807 C C   . ASN B 1 731 ? 54.751  12.094  82.276  1.000 25.667 0 708 ASN B C   1 
ATOM   11808 O O   . ASN B 1 731 ? 55.958  12.320  82.063  1.000 27.338 0 708 ASN B O   1 
ATOM   11809 C CB  . ASN B 1 731 ? 54.335  10.181  80.740  1.000 25.570 0 708 ASN B CB  1 
ATOM   11810 C CG  . ASN B 1 731 ? 53.217  9.323   80.188  1.000 23.492 0 708 ASN B CG  1 
ATOM   11811 O OD1 . ASN B 1 731 ? 52.140  9.219   80.780  1.000 22.797 0 708 ASN B OD1 1 
ATOM   11812 N ND2 . ASN B 1 731 ? 53.471  8.701   79.051  1.000 23.809 0 708 ASN B ND2 1 
ATOM   11813 N N   . GLN B 1 732 ? 54.151  12.244  83.447  1.000 26.364 0 709 GLN B N   1 
ATOM   11814 C CA  . GLN B 1 732 ? 54.878  12.445  84.707  1.000 28.350 0 709 GLN B CA  1 
ATOM   11815 C C   . GLN B 1 732 ? 54.512  11.312  85.659  1.000 29.016 0 709 GLN B C   1 
ATOM   11816 O O   . GLN B 1 732 ? 53.374  10.821  85.617  1.000 27.298 0 709 GLN B O   1 
ATOM   11817 C CB  . GLN B 1 732 ? 54.530  13.799  85.322  1.000 29.023 0 709 GLN B CB  1 
ATOM   11818 C CG  . GLN B 1 732 ? 55.147  14.989  84.610  1.000 29.390 0 709 GLN B CG  1 
ATOM   11819 C CD  . GLN B 1 732 ? 55.206  16.201  85.512  1.000 31.476 0 709 GLN B CD  1 
ATOM   11820 O OE1 . GLN B 1 732 ? 54.696  16.188  86.637  1.000 30.239 0 709 GLN B OE1 1 
ATOM   11821 N NE2 . GLN B 1 732 ? 55.844  17.261  85.031  1.000 28.542 0 709 GLN B NE2 1 
ATOM   11822 N N   . LYS B 1 733 ? 55.465  10.917  86.494  1.000 27.811 0 710 LYS B N   1 
ATOM   11823 C CA  . LYS B 1 733 ? 55.233  9.904   87.532  1.000 27.161 0 710 LYS B CA  1 
ATOM   11824 C C   . LYS B 1 733 ? 55.666  10.491  88.867  1.000 30.962 0 710 LYS B C   1 
ATOM   11825 O O   . LYS B 1 733 ? 56.788  11.008  88.941  1.000 34.471 0 710 LYS B O   1 
ATOM   11826 C CB  . LYS B 1 733 ? 56.000  8.633   87.185  1.000 29.177 0 710 LYS B CB  1 
ATOM   11827 C CG  . LYS B 1 733 ? 55.909  7.530   88.221  1.000 32.319 0 710 LYS B CG  1 
ATOM   11828 C CD  . LYS B 1 733 ? 56.529  6.253   87.709  1.000 35.364 0 710 LYS B CD  1 
ATOM   11829 C CE  . LYS B 1 733 ? 58.039  6.329   87.612  1.000 34.330 0 710 LYS B CE  1 
ATOM   11830 N NZ  . LYS B 1 733 ? 58.644  5.052   88.062  1.000 33.877 0 710 LYS B NZ  1 
ATOM   11831 N N   . PHE B 1 734 ? 54.783  10.441  89.867  1.000 31.272 0 711 PHE B N   1 
ATOM   11832 C CA  . PHE B 1 734 ? 55.049  10.916  91.242  1.000 33.117 0 711 PHE B CA  1 
ATOM   11833 C C   . PHE B 1 734 ? 55.092  9.744   92.215  1.000 37.882 0 711 PHE B C   1 
ATOM   11834 O O   . PHE B 1 734 ? 54.387  8.742   92.007  1.000 40.590 0 711 PHE B O   1 
ATOM   11835 C CB  . PHE B 1 734 ? 53.977  11.898  91.716  1.000 32.403 0 711 PHE B CB  1 
ATOM   11836 C CG  . PHE B 1 734 ? 54.203  13.307  91.252  1.000 31.302 0 711 PHE B CG  1 
ATOM   11837 C CD1 . PHE B 1 734 ? 54.329  13.589  89.906  1.000 32.074 0 711 PHE B CD1 1 
ATOM   11838 C CD2 . PHE B 1 734 ? 54.338  14.335  92.161  1.000 30.665 0 711 PHE B CD2 1 
ATOM   11839 C CE1 . PHE B 1 734 ? 54.557  14.881  89.476  1.000 31.369 0 711 PHE B CE1 1 
ATOM   11840 C CE2 . PHE B 1 734 ? 54.575  15.622  91.733  1.000 32.311 0 711 PHE B CE2 1 
ATOM   11841 C CZ  . PHE B 1 734 ? 54.685  15.893  90.391  1.000 32.431 0 711 PHE B CZ  1 
ATOM   11842 N N   . LEU B 1 735 ? 55.886  9.877   93.277  1.000 39.368 0 712 LEU B N   1 
ATOM   11843 C CA  . LEU B 1 735 ? 55.676  8.988   94.431  1.000 41.347 0 712 LEU B CA  1 
ATOM   11844 C C   . LEU B 1 735 ? 54.490  9.524   95.220  1.000 43.505 0 712 LEU B C   1 
ATOM   11845 O O   . LEU B 1 735 ? 54.250  10.732  95.232  1.000 43.233 0 712 LEU B O   1 
ATOM   11846 C CB  . LEU B 1 735 ? 56.937  8.856   95.291  1.000 43.533 0 712 LEU B CB  1 
ATOM   11847 C CG  . LEU B 1 735 ? 57.337  9.981   96.242  1.000 44.767 0 712 LEU B CG  1 
ATOM   11848 C CD1 . LEU B 1 735 ? 58.360  9.465   97.238  1.000 42.055 0 712 LEU B CD1 1 
ATOM   11849 C CD2 . LEU B 1 735 ? 57.904  11.158  95.471  1.000 48.417 0 712 LEU B CD2 1 
ATOM   11850 N N   . PRO B 1 736 ? 53.703  8.639   95.864  1.000 43.600 0 713 PRO B N   1 
ATOM   11851 C CA  . PRO B 1 736 ? 52.488  9.077   96.548  1.000 44.957 0 713 PRO B CA  1 
ATOM   11852 C C   . PRO B 1 736 ? 52.750  10.190  97.563  1.000 46.593 0 713 PRO B C   1 
ATOM   11853 O O   . PRO B 1 736 ? 52.057  11.195  97.523  1.000 46.342 0 713 PRO B O   1 
ATOM   11854 C CB  . PRO B 1 736 ? 51.989  7.797   97.233  1.000 45.166 0 713 PRO B CB  1 
ATOM   11855 C CG  . PRO B 1 736 ? 52.559  6.683   96.404  1.000 42.118 0 713 PRO B CG  1 
ATOM   11856 C CD  . PRO B 1 736 ? 53.902  7.184   95.953  1.000 42.171 0 713 PRO B CD  1 
ATOM   11857 N N   . SER B 1 737 ? 53.759  10.011  98.419  1.000 50.878 0 714 SER B N   1 
ATOM   11858 C CA  . SER B 1 737 ? 54.032  10.894  99.577  1.000 53.497 0 714 SER B CA  1 
ATOM   11859 C C   . SER B 1 737 ? 54.271  12.355  99.170  1.000 51.264 0 714 SER B C   1 
ATOM   11860 O O   . SER B 1 737 ? 54.146  13.237  100.042 1.000 50.437 0 714 SER B O   1 
ATOM   11861 C CB  . SER B 1 737 ? 55.194  10.346  100.375 1.000 57.547 0 714 SER B CB  1 
ATOM   11862 O OG  . SER B 1 737 ? 56.133  9.689   99.527  1.000 57.961 0 714 SER B OG  1 
ATOM   11863 N N   . SER B 1 738 ? 54.591  12.620  97.901  1.000 49.119 0 715 SER B N   1 
ATOM   11864 C CA  . SER B 1 738 ? 54.786  13.998  97.399  1.000 46.434 0 715 SER B CA  1 
ATOM   11865 C C   . SER B 1 738 ? 53.451  14.636  96.988  1.000 45.278 0 715 SER B C   1 
ATOM   11866 O O   . SER B 1 738 ? 53.460  15.824  96.607  1.000 46.034 0 715 SER B O   1 
ATOM   11867 C CB  . SER B 1 738 ? 55.793  14.020  96.266  1.000 44.062 0 715 SER B CB  1 
ATOM   11868 O OG  . SER B 1 738 ? 55.742  15.246  95.555  1.000 46.214 0 715 SER B OG  1 
ATOM   11869 N N   . LEU B 1 739 ? 52.341  13.890  97.068  1.000 42.464 0 716 LEU B N   1 
ATOM   11870 C CA  . LEU B 1 739 ? 50.972  14.415  96.835  1.000 41.195 0 716 LEU B CA  1 
ATOM   11871 C C   . LEU B 1 739 ? 50.078  14.200  98.058  1.000 41.174 0 716 LEU B C   1 
ATOM   11872 O O   . LEU B 1 739 ? 48.853  14.415  97.945  1.000 40.620 0 716 LEU B O   1 
ATOM   11873 C CB  . LEU B 1 739 ? 50.354  13.729  95.615  1.000 38.764 0 716 LEU B CB  1 
ATOM   11874 C CG  . LEU B 1 739 ? 51.105  13.923  94.305  1.000 39.297 0 716 LEU B CG  1 
ATOM   11875 C CD1 . LEU B 1 739 ? 50.521  13.025  93.250  1.000 40.301 0 716 LEU B CD1 1 
ATOM   11876 C CD2 . LEU B 1 739 ? 51.036  15.358  93.849  1.000 39.400 0 716 LEU B CD2 1 
ATOM   11877 N N   . ALA B 1 740 ? 50.657  13.791  99.186  1.000 40.143 0 717 ALA B N   1 
ATOM   11878 C CA  . ALA B 1 740 ? 49.926  13.611  100.452 1.000 39.460 0 717 ALA B CA  1 
ATOM   11879 C C   . ALA B 1 740 ? 49.460  14.965  100.981 1.000 37.132 0 717 ALA B C   1 
ATOM   11880 O O   . ALA B 1 740 ? 50.087  15.985  100.673 1.000 36.770 0 717 ALA B O   1 
ATOM   11881 C CB  . ALA B 1 740 ? 50.801  12.917  101.469 1.000 41.670 0 717 ALA B CB  1 
ATOM   11882 N N   . GLY B 1 741 ? 48.382  14.959  101.764 1.000 37.504 0 718 GLY B N   1 
ATOM   11883 C CA  . GLY B 1 741 ? 47.859  16.156  102.437 1.000 40.199 0 718 GLY B CA  1 
ATOM   11884 C C   . GLY B 1 741 ? 47.274  17.179  101.476 1.000 45.360 0 718 GLY B C   1 
ATOM   11885 O O   . GLY B 1 741 ? 47.129  16.885  100.271 1.000 47.688 0 718 GLY B O   1 
ATOM   11886 N N   . GLU B 1 742 ? 46.942  18.361  102.010 1.000 49.201 0 719 GLU B N   1 
ATOM   11887 C CA  . GLU B 1 742 ? 46.328  19.454  101.227 1.000 49.528 0 719 GLU B CA  1 
ATOM   11888 C C   . GLU B 1 742 ? 47.377  20.275  100.495 1.000 51.216 0 719 GLU B C   1 
ATOM   11889 O O   . GLU B 1 742 ? 47.005  20.908  99.495  1.000 54.138 0 719 GLU B O   1 
ATOM   11890 C CB  . GLU B 1 742 ? 45.525  20.414  102.096 1.000 53.479 0 719 GLU B CB  1 
ATOM   11891 C CG  . GLU B 1 742 ? 44.215  19.842  102.577 1.000 58.156 0 719 GLU B CG  1 
ATOM   11892 C CD  . GLU B 1 742 ? 43.291  20.910  103.120 1.000 61.373 0 719 GLU B CD  1 
ATOM   11893 O OE1 . GLU B 1 742 ? 43.580  22.111  102.894 1.000 60.753 0 719 GLU B OE1 1 
ATOM   11894 O OE2 . GLU B 1 742 ? 42.300  20.543  103.780 1.000 62.724 0 719 GLU B OE2 1 
ATOM   11895 N N   . LYS B 1 743 ? 48.624  20.305  100.963 1.000 49.390 0 720 LYS B N   1 
ATOM   11896 C CA  . LYS B 1 743 ? 49.662  21.038  100.209 1.000 48.959 0 720 LYS B CA  1 
ATOM   11897 C C   . LYS B 1 743 ? 50.370  20.089  99.245  1.000 42.847 0 720 LYS B C   1 
ATOM   11898 O O   . LYS B 1 743 ? 51.086  20.581  98.359  1.000 42.118 0 720 LYS B O   1 
ATOM   11899 C CB  . LYS B 1 743 ? 50.565  21.814  101.172 1.000 51.985 0 720 LYS B CB  1 
ATOM   11900 C CG  . LYS B 1 743 ? 49.745  22.842  101.963 1.000 56.995 0 720 LYS B CG  1 
ATOM   11901 C CD  . LYS B 1 743 ? 50.384  24.201  102.210 1.000 59.681 0 720 LYS B CD  1 
ATOM   11902 C CE  . LYS B 1 743 ? 49.474  25.349  101.780 1.000 55.526 0 720 LYS B CE  1 
ATOM   11903 N NZ  . LYS B 1 743 ? 48.071  25.166  102.244 1.000 53.574 0 720 LYS B NZ  1 
ATOM   11904 N N   . GLY B 1 744 ? 50.112  18.788  99.361  1.000 40.393 0 721 GLY B N   1 
ATOM   11905 C CA  . GLY B 1 744 ? 50.291  17.860  98.242  1.000 39.460 0 721 GLY B CA  1 
ATOM   11906 C C   . GLY B 1 744 ? 49.403  18.253  97.080  1.000 40.908 0 721 GLY B C   1 
ATOM   11907 O O   . GLY B 1 744 ? 49.929  18.526  95.988  1.000 41.552 0 721 GLY B O   1 
ATOM   11908 N N   . LEU B 1 745 ? 48.089  18.323  97.306  1.000 42.453 0 722 LEU B N   1 
ATOM   11909 C CA  . LEU B 1 745 ? 47.130  18.649  96.226  1.000 42.336 0 722 LEU B CA  1 
ATOM   11910 C C   . LEU B 1 745 ? 47.327  20.083  95.754  1.000 42.927 0 722 LEU B C   1 
ATOM   11911 O O   . LEU B 1 745 ? 47.103  20.333  94.559  1.000 43.306 0 722 LEU B O   1 
ATOM   11912 C CB  . LEU B 1 745 ? 45.686  18.471  96.690  1.000 42.612 0 722 LEU B CB  1 
ATOM   11913 C CG  . LEU B 1 745 ? 45.275  17.084  97.166  1.000 44.142 0 722 LEU B CG  1 
ATOM   11914 C CD1 . LEU B 1 745 ? 43.797  17.105  97.509  1.000 43.050 0 722 LEU B CD1 1 
ATOM   11915 C CD2 . LEU B 1 745 ? 45.583  16.031  96.112  1.000 43.770 0 722 LEU B CD2 1 
ATOM   11916 N N   . ARG B 1 746 ? 47.687  21.004  96.652  1.000 43.622 0 723 ARG B N   1 
ATOM   11917 C CA  . ARG B 1 746 ? 47.821  22.421  96.251  1.000 44.680 0 723 ARG B CA  1 
ATOM   11918 C C   . ARG B 1 746 ? 48.986  22.595  95.283  1.000 45.515 0 723 ARG B C   1 
ATOM   11919 O O   . ARG B 1 746 ? 48.883  23.440  94.374  1.000 46.604 0 723 ARG B O   1 
ATOM   11920 C CB  . ARG B 1 746 ? 47.978  23.322  97.468  1.000 46.449 0 723 ARG B CB  1 
ATOM   11921 C CG  . ARG B 1 746 ? 46.654  23.604  98.147  1.000 51.751 0 723 ARG B CG  1 
ATOM   11922 C CD  . ARG B 1 746 ? 46.818  24.515  99.344  1.000 55.740 0 723 ARG B CD  1 
ATOM   11923 N NE  . ARG B 1 746 ? 45.553  24.757  100.032 1.000 61.147 0 723 ARG B NE  1 
ATOM   11924 C CZ  . ARG B 1 746 ? 44.737  25.781  99.787  1.000 61.172 0 723 ARG B CZ  1 
ATOM   11925 N NH1 . ARG B 1 746 ? 45.047  26.683  98.865  1.000 57.223 0 723 ARG B NH1 1 
ATOM   11926 N NH2 . ARG B 1 746 ? 43.609  25.900  100.470 1.000 57.517 0 723 ARG B NH2 1 
ATOM   11927 N N   . ASN B 1 747 ? 50.054  21.816  95.457  1.000 43.940 0 724 ASN B N   1 
ATOM   11928 C CA  . ASN B 1 747 ? 51.226  21.879  94.557  1.000 43.838 0 724 ASN B CA  1 
ATOM   11929 C C   . ASN B 1 747 ? 50.914  21.148  93.249  1.000 43.673 0 724 ASN B C   1 
ATOM   11930 O O   . ASN B 1 747 ? 51.253  21.666  92.168  1.000 42.039 0 724 ASN B O   1 
ATOM   11931 C CB  . ASN B 1 747 ? 52.466  21.324  95.252  1.000 43.099 0 724 ASN B CB  1 
ATOM   11932 C CG  . ASN B 1 747 ? 52.863  22.142  96.469  1.000 44.110 0 724 ASN B CG  1 
ATOM   11933 O OD1 . ASN B 1 747 ? 52.645  23.357  96.524  1.000 43.538 0 724 ASN B OD1 1 
ATOM   11934 N ND2 . ASN B 1 747 ? 53.453  21.482  97.452  1.000 43.167 0 724 ASN B ND2 1 
ATOM   11935 N N   . PHE B 1 748 ? 50.258  19.993  93.343  1.000 43.282 0 725 PHE B N   1 
ATOM   11936 C CA  . PHE B 1 748 ? 49.831  19.198  92.172  1.000 40.947 0 725 PHE B CA  1 
ATOM   11937 C C   . PHE B 1 748 ? 48.890  20.009  91.276  1.000 39.765 0 725 PHE B C   1 
ATOM   11938 O O   . PHE B 1 748 ? 48.865  19.779  90.055  1.000 36.454 0 725 PHE B O   1 
ATOM   11939 C CB  . PHE B 1 748 ? 49.165  17.918  92.666  1.000 43.152 0 725 PHE B CB  1 
ATOM   11940 C CG  . PHE B 1 748 ? 48.899  16.897  91.598  1.000 44.782 0 725 PHE B CG  1 
ATOM   11941 C CD1 . PHE B 1 748 ? 49.882  16.542  90.687  1.000 45.752 0 725 PHE B CD1 1 
ATOM   11942 C CD2 . PHE B 1 748 ? 47.675  16.258  91.540  1.000 43.345 0 725 PHE B CD2 1 
ATOM   11943 C CE1 . PHE B 1 748 ? 49.633  15.594  89.713  1.000 44.291 0 725 PHE B CE1 1 
ATOM   11944 C CE2 . PHE B 1 748 ? 47.425  15.308  90.568  1.000 44.154 0 725 PHE B CE2 1 
ATOM   11945 C CZ  . PHE B 1 748 ? 48.405  14.978  89.657  1.000 45.399 0 725 PHE B CZ  1 
ATOM   11946 N N   . GLY B 1 749 ? 48.122  20.926  91.866  1.000 41.068 0 726 GLY B N   1 
ATOM   11947 C CA  . GLY B 1 749 ? 47.208  21.787  91.106  1.000 39.696 0 726 GLY B CA  1 
ATOM   11948 C C   . GLY B 1 749 ? 47.936  22.958  90.485  1.000 37.361 0 726 GLY B C   1 
ATOM   11949 O O   . GLY B 1 749 ? 47.573  23.363  89.365  1.000 36.123 0 726 GLY B O   1 
ATOM   11950 N N   . GLY B 1 750 ? 48.940  23.494  91.183  1.000 34.612 0 727 GLY B N   1 
ATOM   11951 C CA  . GLY B 1 750 ? 49.714  24.640  90.689  1.000 32.498 0 727 GLY B CA  1 
ATOM   11952 C C   . GLY B 1 750 ? 50.658  24.251  89.571  1.000 32.648 0 727 GLY B C   1 
ATOM   11953 O O   . GLY B 1 750 ? 51.083  25.145  88.816  1.000 29.848 0 727 GLY B O   1 
ATOM   11954 N N   . LEU B 1 751 ? 50.980  22.958  89.461  1.000 31.738 0 728 LEU B N   1 
ATOM   11955 C CA  . LEU B 1 751 ? 51.859  22.454  88.388  1.000 30.799 0 728 LEU B CA  1 
ATOM   11956 C C   . LEU B 1 751 ? 51.050  22.257  87.110  1.000 30.956 0 728 LEU B C   1 
ATOM   11957 O O   . LEU B 1 751 ? 51.519  22.661  86.036  1.000 32.435 0 728 LEU B O   1 
ATOM   11958 C CB  . LEU B 1 751 ? 52.518  21.139  88.808  1.000 32.026 0 728 LEU B CB  1 
ATOM   11959 C CG  . LEU B 1 751 ? 53.335  20.469  87.700  1.000 31.403 0 728 LEU B CG  1 
ATOM   11960 C CD1 . LEU B 1 751 ? 54.557  21.305  87.355  1.000 35.016 0 728 LEU B CD1 1 
ATOM   11961 C CD2 . LEU B 1 751 ? 53.740  19.057  88.074  1.000 31.391 0 728 LEU B CD2 1 
ATOM   11962 N N   . VAL B 1 752 ? 49.886  21.623  87.220  1.000 29.604 0 729 VAL B N   1 
ATOM   11963 C CA  . VAL B 1 752 ? 48.930  21.541  86.095  1.000 27.794 0 729 VAL B CA  1 
ATOM   11964 C C   . VAL B 1 752 ? 48.741  22.951  85.554  1.000 29.899 0 729 VAL B C   1 
ATOM   11965 O O   . VAL B 1 752 ? 48.990  23.175  84.358  1.000 29.475 0 729 VAL B O   1 
ATOM   11966 C CB  . VAL B 1 752 ? 47.596  20.918  86.539  1.000 31.834 0 729 VAL B CB  1 
ATOM   11967 C CG1 . VAL B 1 752 ? 46.492  21.128  85.512  1.000 28.308 0 729 VAL B CG1 1 
ATOM   11968 C CG2 . VAL B 1 752 ? 47.788  19.438  86.834  1.000 34.393 0 729 VAL B CG2 1 
ATOM   11969 N N   . ARG B 1 753 ? 48.356  23.883  86.427  1.000 33.446 0 730 ARG B N   1 
ATOM   11970 C CA  . ARG B 1 753 ? 47.998  25.238  85.968  1.000 34.062 0 730 ARG B CA  1 
ATOM   11971 C C   . ARG B 1 753 ? 49.228  25.938  85.394  1.000 34.200 0 730 ARG B C   1 
ATOM   11972 O O   . ARG B 1 753 ? 49.106  26.590  84.342  1.000 35.747 0 730 ARG B O   1 
ATOM   11973 C CB  . ARG B 1 753 ? 47.357  26.059  87.085  1.000 36.494 0 730 ARG B CB  1 
ATOM   11974 C CG  . ARG B 1 753 ? 46.522  27.191  86.517  1.000 42.773 0 730 ARG B CG  1 
ATOM   11975 C CD  . ARG B 1 753 ? 45.294  26.639  85.802  1.000 44.714 0 730 ARG B CD  1 
ATOM   11976 N NE  . ARG B 1 753 ? 44.141  26.584  86.691  1.000 45.945 0 730 ARG B NE  1 
ATOM   11977 C CZ  . ARG B 1 753 ? 42.877  26.709  86.300  1.000 45.252 0 730 ARG B CZ  1 
ATOM   11978 N NH1 . ARG B 1 753 ? 42.586  26.899  85.019  1.000 41.072 0 730 ARG B NH1 1 
ATOM   11979 N NH2 . ARG B 1 753 ? 41.908  26.652  87.203  1.000 45.213 0 730 ARG B NH2 1 
ATOM   11980 N N   . ASN B 1 754 ? 50.382  25.804  86.042  1.000 33.162 0 731 ASN B N   1 
ATOM   11981 C CA  . ASN B 1 754 ? 51.631  26.343  85.465  1.000 33.850 0 731 ASN B CA  1 
ATOM   11982 C C   . ASN B 1 754 ? 51.824  25.782  84.055  1.000 32.561 0 731 ASN B C   1 
ATOM   11983 O O   . ASN B 1 754 ? 52.103  26.557  83.123  1.000 34.444 0 731 ASN B O   1 
ATOM   11984 C CB  . ASN B 1 754 ? 52.856  26.032  86.329  1.000 37.036 0 731 ASN B CB  1 
ATOM   11985 C CG  . ASN B 1 754 ? 54.010  26.987  86.062  1.000 42.801 0 731 ASN B CG  1 
ATOM   11986 O OD1 . ASN B 1 754 ? 55.080  26.577  85.606  1.000 43.338 0 731 ASN B OD1 1 
ATOM   11987 N ND2 . ASN B 1 754 ? 53.791  28.268  86.335  1.000 44.207 0 731 ASN B ND2 1 
ATOM   11988 N N   . TYR B 1 755 ? 51.684  24.472  83.895  1.000 28.760 0 732 TYR B N   1 
ATOM   11989 C CA  . TYR B 1 755 ? 51.953  23.821  82.600  1.000 27.942 0 732 TYR B CA  1 
ATOM   11990 C C   . TYR B 1 755 ? 50.975  24.334  81.538  1.000 30.497 0 732 TYR B C   1 
ATOM   11991 O O   . TYR B 1 755 ? 51.426  24.735  80.440  1.000 29.415 0 732 TYR B O   1 
ATOM   11992 C CB  . TYR B 1 755 ? 51.896  22.303  82.751  1.000 28.856 0 732 TYR B CB  1 
ATOM   11993 C CG  . TYR B 1 755 ? 52.091  21.562  81.458  1.000 28.247 0 732 TYR B CG  1 
ATOM   11994 C CD1 . TYR B 1 755 ? 53.323  21.549  80.818  1.000 26.903 0 732 TYR B CD1 1 
ATOM   11995 C CD2 . TYR B 1 755 ? 51.040  20.885  80.866  1.000 28.423 0 732 TYR B CD2 1 
ATOM   11996 C CE1 . TYR B 1 755 ? 53.506  20.880  79.620  1.000 27.370 0 732 TYR B CE1 1 
ATOM   11997 C CE2 . TYR B 1 755 ? 51.210  20.205  79.673  1.000 29.785 0 732 TYR B CE2 1 
ATOM   11998 C CZ  . TYR B 1 755 ? 52.445  20.199  79.050  1.000 28.453 0 732 TYR B CZ  1 
ATOM   11999 O OH  . TYR B 1 755 ? 52.589  19.523  77.869  1.000 31.219 0 732 TYR B OH  1 
ATOM   12000 N N   . PHE B 1 756 ? 49.675  24.342  81.845  1.000 30.590 0 733 PHE B N   1 
ATOM   12001 C CA  . PHE B 1 756 ? 48.646  24.764  80.869  1.000 29.012 0 733 PHE B CA  1 
ATOM   12002 C C   . PHE B 1 756 ? 48.776  26.258  80.570  1.000 31.344 0 733 PHE B C   1 
ATOM   12003 O O   . PHE B 1 756 ? 48.589  26.641  79.398  1.000 33.251 0 733 PHE B O   1 
ATOM   12004 C CB  . PHE B 1 756 ? 47.241  24.404  81.349  1.000 27.868 0 733 PHE B CB  1 
ATOM   12005 C CG  . PHE B 1 756 ? 46.901  22.943  81.219  1.000 27.831 0 733 PHE B CG  1 
ATOM   12006 C CD1 . PHE B 1 756 ? 47.758  22.062  80.575  1.000 28.024 0 733 PHE B CD1 1 
ATOM   12007 C CD2 . PHE B 1 756 ? 45.708  22.451  81.728  1.000 28.230 0 733 PHE B CD2 1 
ATOM   12008 C CE1 . PHE B 1 756 ? 47.436  20.722  80.458  1.000 26.079 0 733 PHE B CE1 1 
ATOM   12009 C CE2 . PHE B 1 756 ? 45.385  21.109  81.608  1.000 26.776 0 733 PHE B CE2 1 
ATOM   12010 C CZ  . PHE B 1 756 ? 46.250  20.250  80.972  1.000 26.551 0 733 PHE B CZ  1 
ATOM   12011 N N   . ASP B 1 757 ? 49.108  27.082  81.572  1.000 29.641 0 734 ASP B N   1 
ATOM   12012 C CA  . ASP B 1 757 ? 49.310  28.537  81.356  1.000 30.162 0 734 ASP B CA  1 
ATOM   12013 C C   . ASP B 1 757 ? 50.467  28.790  80.382  1.000 29.743 0 734 ASP B C   1 
ATOM   12014 O O   . ASP B 1 757 ? 50.387  29.752  79.598  1.000 27.430 0 734 ASP B O   1 
ATOM   12015 C CB  . ASP B 1 757 ? 49.557  29.273  82.670  1.000 28.661 0 734 ASP B CB  1 
ATOM   12016 C CG  . ASP B 1 757 ? 48.336  29.328  83.565  1.000 32.897 0 734 ASP B CG  1 
ATOM   12017 O OD1 . ASP B 1 757 ? 47.206  29.121  83.057  1.000 32.050 0 734 ASP B OD1 1 
ATOM   12018 O OD2 . ASP B 1 757 ? 48.527  29.557  84.777  1.000 35.491 0 734 ASP B OD2 1 
ATOM   12019 N N   . LYS B 1 758 ? 51.503  27.950  80.406  1.000 28.908 0 735 LYS B N   1 
ATOM   12020 C CA  . LYS B 1 758 ? 52.667  28.098  79.509  1.000 27.878 0 735 LYS B CA  1 
ATOM   12021 C C   . LYS B 1 758 ? 52.427  27.399  78.163  1.000 29.028 0 735 LYS B C   1 
ATOM   12022 O O   . LYS B 1 758 ? 53.415  27.181  77.440  1.000 28.007 0 735 LYS B O   1 
ATOM   12023 C CB  . LYS B 1 758 ? 53.924  27.594  80.215  1.000 30.075 0 735 LYS B CB  1 
ATOM   12024 C CG  . LYS B 1 758 ? 54.430  28.547  81.291  1.000 30.654 0 735 LYS B CG  1 
ATOM   12025 C CD  . LYS B 1 758 ? 55.727  28.116  81.916  1.000 29.598 0 735 LYS B CD  1 
ATOM   12026 C CE  . LYS B 1 758 ? 56.204  29.118  82.941  1.000 31.237 0 735 LYS B CE  1 
ATOM   12027 N NZ  . LYS B 1 758 ? 57.468  28.702  83.591  1.000 34.964 0 735 LYS B NZ  1 
ATOM   12028 N N   . LYS B 1 759 ? 51.160  27.099  77.833  1.000 29.180 0 736 LYS B N   1 
ATOM   12029 C CA  . LYS B 1 759 ? 50.668  26.722  76.480  1.000 26.136 0 736 LYS B CA  1 
ATOM   12030 C C   . LYS B 1 759 ? 50.977  25.260  76.140  1.000 24.470 0 736 LYS B C   1 
ATOM   12031 O O   . LYS B 1 759 ? 51.171  24.951  74.951  1.000 23.012 0 736 LYS B O   1 
ATOM   12032 C CB  . LYS B 1 759 ? 51.275  27.601  75.385  1.000 25.313 0 736 LYS B CB  1 
ATOM   12033 C CG  . LYS B 1 759 ? 51.224  29.093  75.622  1.000 24.851 0 736 LYS B CG  1 
ATOM   12034 C CD  . LYS B 1 759 ? 49.884  29.672  75.338  1.000 24.220 0 736 LYS B CD  1 
ATOM   12035 C CE  . LYS B 1 759 ? 49.163  30.044  76.599  1.000 23.115 0 736 LYS B CE  1 
ATOM   12036 N NZ  . LYS B 1 759 ? 48.027  30.896  76.210  1.000 24.010 0 736 LYS B NZ  1 
ATOM   12037 N N   . GLY B 1 760 ? 51.019  24.382  77.139  1.000 23.851 0 737 GLY B N   1 
ATOM   12038 C CA  . GLY B 1 760 ? 51.060  22.936  76.900  1.000 24.155 0 737 GLY B CA  1 
ATOM   12039 C C   . GLY B 1 760 ? 49.657  22.372  76.753  1.000 26.009 0 737 GLY B C   1 
ATOM   12040 O O   . GLY B 1 760 ? 48.719  22.944  77.333  1.000 28.103 0 737 GLY B O   1 
ATOM   12041 N N   . MET B 1 761 ? 49.513  21.274  76.010  1.000 26.726 0 738 MET B N   1 
ATOM   12042 C CA  . MET B 1 761 ? 48.186  20.766  75.594  1.000 24.999 0 738 MET B CA  1 
ATOM   12043 C C   . MET B 1 761 ? 47.669  19.677  76.535  1.000 25.184 0 738 MET B C   1 
ATOM   12044 O O   . MET B 1 761 ? 46.439  19.558  76.675  1.000 26.647 0 738 MET B O   1 
ATOM   12045 C CB  . MET B 1 761 ? 48.235  20.208  74.170  1.000 26.294 0 738 MET B CB  1 
ATOM   12046 C CG  . MET B 1 761 ? 46.870  19.797  73.634  1.000 24.680 0 738 MET B CG  1 
ATOM   12047 S SD  . MET B 1 761 ? 46.966  19.031  72.007  1.000 23.931 0 738 MET B SD  1 
ATOM   12048 C CE  . MET B 1 761 ? 47.447  20.431  71.001  1.000 23.221 0 738 MET B CE  1 
ATOM   12049 N N   . HIS B 1 762 ? 48.545  18.898  77.160  1.000 24.729 0 739 HIS B N   1 
ATOM   12050 C CA  . HIS B 1 762 ? 48.093  17.716  77.918  1.000 24.504 0 739 HIS B CA  1 
ATOM   12051 C C   . HIS B 1 762 ? 49.179  17.255  78.874  1.000 25.989 0 739 HIS B C   1 
ATOM   12052 O O   . HIS B 1 762 ? 50.381  17.347  78.541  1.000 26.257 0 739 HIS B O   1 
ATOM   12053 C CB  . HIS B 1 762 ? 47.701  16.572  76.973  1.000 25.864 0 739 HIS B CB  1 
ATOM   12054 C CG  . HIS B 1 762 ? 47.843  15.210  77.571  1.000 24.226 0 739 HIS B CG  1 
ATOM   12055 N ND1 . HIS B 1 762 ? 49.032  14.514  77.553  1.000 24.650 0 739 HIS B ND1 1 
ATOM   12056 C CD2 . HIS B 1 762 ? 46.953  14.411  78.196  1.000 24.441 0 739 HIS B CD2 1 
ATOM   12057 C CE1 . HIS B 1 762 ? 48.866  13.349  78.149  1.000 24.655 0 739 HIS B CE1 1 
ATOM   12058 N NE2 . HIS B 1 762 ? 47.604  13.258  78.544  1.000 24.318 0 739 HIS B NE2 1 
ATOM   12059 N N   . VAL B 1 763 ? 48.727  16.732  80.006  1.000 25.185 0 740 VAL B N   1 
ATOM   12060 C CA  . VAL B 1 763 ? 49.588  16.062  80.997  1.000 23.808 0 740 VAL B CA  1 
ATOM   12061 C C   . VAL B 1 763 ? 48.710  15.065  81.751  1.000 25.428 0 740 VAL B C   1 
ATOM   12062 O O   . VAL B 1 763 ? 47.517  15.341  81.975  1.000 25.830 0 740 VAL B O   1 
ATOM   12063 C CB  . VAL B 1 763 ? 50.258  17.102  81.913  1.000 19.279 0 740 VAL B CB  1 
ATOM   12064 C CG1 . VAL B 1 763 ? 49.249  17.769  82.811  1.000 21.632 0 740 VAL B CG1 1 
ATOM   12065 C CG2 . VAL B 1 763 ? 51.364  16.488  82.731  1.000 20.308 0 740 VAL B CG2 1 
ATOM   12066 N N   . GLN B 1 764 ? 49.280  13.916  82.081  1.000 24.420 0 741 GLN B N   1 
ATOM   12067 C CA  . GLN B 1 764 ? 48.607  12.872  82.876  1.000 25.989 0 741 GLN B CA  1 
ATOM   12068 C C   . GLN B 1 764 ? 49.664  12.233  83.766  1.000 28.778 0 741 GLN B C   1 
ATOM   12069 O O   . GLN B 1 764 ? 50.804  12.067  83.298  1.000 30.447 0 741 GLN B O   1 
ATOM   12070 C CB  . GLN B 1 764 ? 47.988  11.835  81.953  1.000 24.170 0 741 GLN B CB  1 
ATOM   12071 C CG  . GLN B 1 764 ? 49.024  11.281  81.003  1.000 26.231 0 741 GLN B CG  1 
ATOM   12072 C CD  . GLN B 1 764 ? 48.474  10.334  79.970  1.000 28.224 0 741 GLN B CD  1 
ATOM   12073 O OE1 . GLN B 1 764 ? 47.309  9.942   79.998  1.000 27.361 0 741 GLN B OE1 1 
ATOM   12074 N NE2 . GLN B 1 764 ? 49.340  9.961   79.040  1.000 30.602 0 741 GLN B NE2 1 
ATOM   12075 N N   . PHE B 1 765 ? 49.318  11.890  85.003  1.000 27.461 0 742 PHE B N   1 
ATOM   12076 C CA  . PHE B 1 765 ? 50.349  11.495  85.981  1.000 26.714 0 742 PHE B CA  1 
ATOM   12077 C C   . PHE B 1 765 ? 50.097  10.093  86.512  1.000 25.895 0 742 PHE B C   1 
ATOM   12078 O O   . PHE B 1 765 ? 48.959  9.738   86.841  1.000 26.726 0 742 PHE B O   1 
ATOM   12079 C CB  . PHE B 1 765 ? 50.418  12.463  87.157  1.000 29.723 0 742 PHE B CB  1 
ATOM   12080 C CG  . PHE B 1 765 ? 50.289  13.909  86.780  1.000 32.202 0 742 PHE B CG  1 
ATOM   12081 C CD1 . PHE B 1 765 ? 49.044  14.481  86.567  1.000 31.228 0 742 PHE B CD1 1 
ATOM   12082 C CD2 . PHE B 1 765 ? 51.416  14.700  86.647  1.000 34.921 0 742 PHE B CD2 1 
ATOM   12083 C CE1 . PHE B 1 765 ? 48.931  15.819  86.227  1.000 32.292 0 742 PHE B CE1 1 
ATOM   12084 C CE2 . PHE B 1 765 ? 51.304  16.036  86.299  1.000 34.214 0 742 PHE B CE2 1 
ATOM   12085 C CZ  . PHE B 1 765 ? 50.062  16.594  86.089  1.000 31.615 0 742 PHE B CZ  1 
ATOM   12086 N N   . ASN B 1 766 ? 51.173  9.325   86.613  1.000 25.065 0 743 ASN B N   1 
ATOM   12087 C CA  . ASN B 1 766 ? 51.199  8.142   87.488  1.000 25.553 0 743 ASN B CA  1 
ATOM   12088 C C   . ASN B 1 766 ? 51.492  8.619   88.902  1.000 26.218 0 743 ASN B C   1 
ATOM   12089 O O   . ASN B 1 766 ? 52.176  9.634   89.080  1.000 27.691 0 743 ASN B O   1 
ATOM   12090 C CB  . ASN B 1 766 ? 52.236  7.110   87.046  1.000 25.372 0 743 ASN B CB  1 
ATOM   12091 C CG  . ASN B 1 766 ? 51.704  6.146   86.005  1.000 24.380 0 743 ASN B CG  1 
ATOM   12092 O OD1 . ASN B 1 766 ? 50.679  5.492   86.215  1.000 23.246 0 743 ASN B OD1 1 
ATOM   12093 N ND2 . ASN B 1 766 ? 52.396  6.055   84.877  1.000 24.346 0 743 ASN B ND2 1 
ATOM   12094 N N   . VAL B 1 767 ? 50.961  7.907   89.879  1.000 27.717 0 744 VAL B N   1 
ATOM   12095 C CA  . VAL B 1 767 ? 51.252  8.176   91.301  1.000 28.956 0 744 VAL B CA  1 
ATOM   12096 C C   . VAL B 1 767 ? 51.428  6.823   91.971  1.000 31.180 0 744 VAL B C   1 
ATOM   12097 O O   . VAL B 1 767 ? 50.420  6.149   92.266  1.000 29.458 0 744 VAL B O   1 
ATOM   12098 C CB  . VAL B 1 767 ? 50.147  9.012   91.958  1.000 28.693 0 744 VAL B CB  1 
ATOM   12099 C CG1 . VAL B 1 767 ? 50.396  9.175   93.445  1.000 29.984 0 744 VAL B CG1 1 
ATOM   12100 C CG2 . VAL B 1 767 ? 50.019  10.359  91.281  1.000 27.742 0 744 VAL B CG2 1 
ATOM   12101 N N   . ILE B 1 768 ? 52.679  6.424   92.163  1.000 32.432 0 745 ILE B N   1 
ATOM   12102 C CA  . ILE B 1 768 ? 52.981  5.030   92.544  1.000 34.760 0 745 ILE B CA  1 
ATOM   12103 C C   . ILE B 1 768 ? 54.426  4.919   93.016  1.000 37.621 0 745 ILE B C   1 
ATOM   12104 O O   . ILE B 1 768 ? 55.307  5.591   92.446  1.000 39.602 0 745 ILE B O   1 
ATOM   12105 C CB  . ILE B 1 768 ? 52.673  4.096   91.362  1.000 33.461 0 745 ILE B CB  1 
ATOM   12106 C CG1 . ILE B 1 768 ? 52.518  2.654   91.831  1.000 32.951 0 745 ILE B CG1 1 
ATOM   12107 C CG2 . ILE B 1 768 ? 53.704  4.239   90.253  1.000 30.737 0 745 ILE B CG2 1 
ATOM   12108 C CD1 . ILE B 1 768 ? 51.711  1.825   90.870  1.000 32.349 0 745 ILE B CD1 1 
ATOM   12109 N N   . ASP B 1 769 ? 54.642  4.114   94.055  1.000 39.369 0 746 ASP B N   1 
ATOM   12110 C CA  . ASP B 1 769 ? 55.993  3.768   94.532  1.000 36.797 0 746 ASP B CA  1 
ATOM   12111 C C   . ASP B 1 769 ? 56.568  2.751   93.557  1.000 39.833 0 746 ASP B C   1 
ATOM   12112 O O   . ASP B 1 769 ? 55.784  2.066   92.872  1.000 41.393 0 746 ASP B O   1 
ATOM   12113 C CB  . ASP B 1 769 ? 55.962  3.213   95.956  1.000 36.659 0 746 ASP B CB  1 
ATOM   12114 C CG  . ASP B 1 769 ? 55.620  4.257   97.005  1.000 36.274 0 746 ASP B CG  1 
ATOM   12115 O OD1 . ASP B 1 769 ? 56.273  5.308   97.018  1.000 35.983 0 746 ASP B OD1 1 
ATOM   12116 O OD2 . ASP B 1 769 ? 54.690  4.024   97.798  1.000 36.360 0 746 ASP B OD2 1 
ATOM   12117 N N   . ARG B 1 770 ? 57.894  2.653   93.487  1.000 41.444 0 747 ARG B N   1 
ATOM   12118 C CA  . ARG B 1 770 ? 58.504  1.734   92.505  1.000 39.034 0 747 ARG B CA  1 
ATOM   12119 C C   . ARG B 1 770 ? 58.502  0.303   93.041  1.000 34.344 0 747 ARG B C   1 
ATOM   12120 O O   . ARG B 1 770 ? 58.350  -0.613  92.221  1.000 32.297 0 747 ARG B O   1 
ATOM   12121 C CB  . ARG B 1 770 ? 59.893  2.210   92.075  1.000 40.674 0 747 ARG B CB  1 
ATOM   12122 C CG  . ARG B 1 770 ? 61.001  2.103   93.107  1.000 42.491 0 747 ARG B CG  1 
ATOM   12123 C CD  . ARG B 1 770 ? 62.304  2.538   92.460  1.000 43.861 0 747 ARG B CD  1 
ATOM   12124 N NE  . ARG B 1 770 ? 62.704  1.683   91.341  1.000 37.940 0 747 ARG B NE  1 
ATOM   12125 C CZ  . ARG B 1 770 ? 63.249  2.140   90.218  1.000 39.644 0 747 ARG B CZ  1 
ATOM   12126 N NH1 . ARG B 1 770 ? 63.435  3.440   90.058  1.000 41.628 0 747 ARG B NH1 1 
ATOM   12127 N NH2 . ARG B 1 770 ? 63.589  1.308   89.250  1.000 39.733 0 747 ARG B NH2 1 
ATOM   12128 N N   . ASN B 1 771 ? 58.626  0.108   94.358  1.000 32.757 0 748 ASN B N   1 
ATOM   12129 C CA  . ASN B 1 771 ? 58.507  -1.244  94.948  1.000 33.565 0 748 ASN B CA  1 
ATOM   12130 C C   . ASN B 1 771 ? 57.122  -1.826  94.652  1.000 33.232 0 748 ASN B C   1 
ATOM   12131 O O   . ASN B 1 771 ? 57.016  -3.055  94.484  1.000 30.957 0 748 ASN B O   1 
ATOM   12132 C CB  . ASN B 1 771 ? 58.771  -1.259  96.452  1.000 33.365 0 748 ASN B CB  1 
ATOM   12133 C CG  . ASN B 1 771 ? 58.848  -2.678  96.995  1.000 36.427 0 748 ASN B CG  1 
ATOM   12134 O OD1 . ASN B 1 771 ? 59.678  -3.473  96.555  1.000 38.746 0 748 ASN B OD1 1 
ATOM   12135 N ND2 . ASN B 1 771 ? 57.968  -3.017  97.926  1.000 37.288 0 748 ASN B ND2 1 
ATOM   12136 N N   . THR B 1 772 ? 56.087  -0.983  94.585  1.000 33.237 0 749 THR B N   1 
ATOM   12137 C CA  . THR B 1 772 ? 54.748  -1.443  94.166  1.000 31.219 0 749 THR B CA  1 
ATOM   12138 C C   . THR B 1 772 ? 54.864  -2.125  92.806  1.000 31.645 0 749 THR B C   1 
ATOM   12139 O O   . THR B 1 772 ? 54.419  -3.276  92.672  1.000 30.464 0 749 THR B O   1 
ATOM   12140 C CB  . THR B 1 772 ? 53.745  -0.292  94.099  1.000 31.772 0 749 THR B CB  1 
ATOM   12141 O OG1 . THR B 1 772 ? 53.661  0.316   95.387  1.000 32.956 0 749 THR B OG1 1 
ATOM   12142 C CG2 . THR B 1 772 ? 52.376  -0.782  93.672  1.000 31.858 0 749 THR B CG2 1 
ATOM   12143 N N   . LEU B 1 773 ? 55.475  -1.444  91.836  1.000 30.933 0 750 LEU B N   1 
ATOM   12144 C CA  . LEU B 1 773 ? 55.655  -2.010  90.480  1.000 32.385 0 750 LEU B CA  1 
ATOM   12145 C C   . LEU B 1 773 ? 56.619  -3.212  90.516  1.000 34.284 0 750 LEU B C   1 
ATOM   12146 O O   . LEU B 1 773 ? 56.396  -4.182  89.754  1.000 32.290 0 750 LEU B O   1 
ATOM   12147 C CB  . LEU B 1 773 ? 56.140  -0.915  89.522  1.000 30.980 0 750 LEU B CB  1 
ATOM   12148 C CG  . LEU B 1 773 ? 55.203  0.285   89.321  1.000 28.919 0 750 LEU B CG  1 
ATOM   12149 C CD1 . LEU B 1 773 ? 55.802  1.327   88.368  1.000 22.339 0 750 LEU B CD1 1 
ATOM   12150 C CD2 . LEU B 1 773 ? 53.824  -0.156  88.837  1.000 27.766 0 750 LEU B CD2 1 
ATOM   12151 N N   . LEU B 1 774 ? 57.647  -3.180  91.374  1.000 33.514 0 751 LEU B N   1 
ATOM   12152 C CA  . LEU B 1 774 ? 58.604  -4.306  91.500  1.000 31.356 0 751 LEU B CA  1 
ATOM   12153 C C   . LEU B 1 774 ? 57.919  -5.536  92.091  1.000 32.720 0 751 LEU B C   1 
ATOM   12154 O O   . LEU B 1 774 ? 58.147  -6.645  91.582  1.000 32.807 0 751 LEU B O   1 
ATOM   12155 C CB  . LEU B 1 774 ? 59.813  -3.885  92.338  1.000 27.501 0 751 LEU B CB  1 
ATOM   12156 C CG  . LEU B 1 774 ? 60.732  -2.911  91.605  1.000 26.808 0 751 LEU B CG  1 
ATOM   12157 C CD1 . LEU B 1 774 ? 61.980  -2.584  92.411  1.000 26.195 0 751 LEU B CD1 1 
ATOM   12158 C CD2 . LEU B 1 774 ? 61.099  -3.469  90.242  1.000 27.206 0 751 LEU B CD2 1 
ATOM   12159 N N   . GLU B 1 775 ? 57.099  -5.366  93.125  1.000 35.702 0 752 GLU B N   1 
ATOM   12160 C CA  . GLU B 1 775 ? 56.336  -6.510  93.675  1.000 39.714 0 752 GLU B CA  1 
ATOM   12161 C C   . GLU B 1 775 ? 55.275  -6.958  92.666  1.000 42.574 0 752 GLU B C   1 
ATOM   12162 O O   . GLU B 1 775 ? 54.979  -8.170  92.616  1.000 46.208 0 752 GLU B O   1 
ATOM   12163 C CB  . GLU B 1 775 ? 55.728  -6.162  95.032  1.000 36.310 0 752 GLU B CB  1 
ATOM   12164 C CG  . GLU B 1 775 ? 56.785  -5.942  96.096  1.000 36.246 0 752 GLU B CG  1 
ATOM   12165 C CD  . GLU B 1 775 ? 57.602  -7.183  96.395  1.000 35.932 0 752 GLU B CD  1 
ATOM   12166 O OE1 . GLU B 1 775 ? 57.032  -8.287  96.310  1.000 36.341 0 752 GLU B OE1 1 
ATOM   12167 O OE2 . GLU B 1 775 ? 58.805  -7.046  96.697  1.000 34.964 0 752 GLU B OE2 1 
ATOM   12168 N N   . ALA B 1 776 ? 54.738  -6.033  91.864  1.000 41.792 0 753 ALA B N   1 
ATOM   12169 C CA  . ALA B 1 776 ? 53.809  -6.383  90.772  1.000 39.174 0 753 ALA B CA  1 
ATOM   12170 C C   . ALA B 1 776 ? 54.510  -7.313  89.790  1.000 36.965 0 753 ALA B C   1 
ATOM   12171 O O   . ALA B 1 776 ? 53.848  -8.193  89.224  1.000 35.295 0 753 ALA B O   1 
ATOM   12172 C CB  . ALA B 1 776 ? 53.306  -5.140  90.075  1.000 39.689 0 753 ALA B CB  1 
ATOM   12173 N N   . GLN B 1 777 ? 55.814  -7.124  89.602  1.000 35.873 0 754 GLN B N   1 
ATOM   12174 C CA  . GLN B 1 777 ? 56.588  -7.959  88.669  1.000 36.142 0 754 GLN B CA  1 
ATOM   12175 C C   . GLN B 1 777 ? 56.839  -9.328  89.288  1.000 39.993 0 754 GLN B C   1 
ATOM   12176 O O   . GLN B 1 777 ? 56.520  -10.327 88.628  1.000 41.477 0 754 GLN B O   1 
ATOM   12177 C CB  . GLN B 1 777 ? 57.888  -7.269  88.266  1.000 34.321 0 754 GLN B CB  1 
ATOM   12178 C CG  . GLN B 1 777 ? 57.684  -6.354  87.073  1.000 37.588 0 754 GLN B CG  1 
ATOM   12179 C CD  . GLN B 1 777 ? 58.950  -5.677  86.605  1.000 39.686 0 754 GLN B CD  1 
ATOM   12180 O OE1 . GLN B 1 777 ? 59.931  -5.563  87.337  1.000 44.923 0 754 GLN B OE1 1 
ATOM   12181 N NE2 . GLN B 1 777 ? 58.933  -5.220  85.365  1.000 36.949 0 754 GLN B NE2 1 
ATOM   12182 N N   . LYS B 1 778 ? 57.375  -9.390  90.510  1.000 41.505 0 755 LYS B N   1 
ATOM   12183 C CA  . LYS B 1 778 ? 57.810  -10.695 91.048  1.000 41.611 0 755 LYS B CA  1 
ATOM   12184 C C   . LYS B 1 778 ? 56.596  -11.547 91.418  1.000 44.380 0 755 LYS B C   1 
ATOM   12185 O O   . LYS B 1 778 ? 56.666  -12.771 91.221  1.000 45.602 0 755 LYS B O   1 
ATOM   12186 C CB  . LYS B 1 778 ? 58.761  -10.564 92.238  1.000 44.566 0 755 LYS B CB  1 
ATOM   12187 C CG  . LYS B 1 778 ? 59.381  -11.910 92.637  1.000 50.807 0 755 LYS B CG  1 
ATOM   12188 C CD  . LYS B 1 778 ? 60.143  -11.922 93.955  1.000 52.884 0 755 LYS B CD  1 
ATOM   12189 C CE  . LYS B 1 778 ? 59.233  -11.999 95.175  1.000 52.420 0 755 LYS B CE  1 
ATOM   12190 N NZ  . LYS B 1 778 ? 58.602  -13.333 95.347  1.000 50.213 0 755 LYS B NZ  1 
ATOM   12191 N N   . ASN B 1 779 ? 55.510  -10.932 91.898  1.000 44.582 0 756 ASN B N   1 
ATOM   12192 C CA  . ASN B 1 779 ? 54.307  -11.661 92.367  1.000 46.239 0 756 ASN B CA  1 
ATOM   12193 C C   . ASN B 1 779 ? 53.074  -11.214 91.597  1.000 44.596 0 756 ASN B C   1 
ATOM   12194 O O   . ASN B 1 779 ? 52.213  -10.529 92.146  1.000 46.380 0 756 ASN B O   1 
ATOM   12195 C CB  . ASN B 1 779 ? 54.095  -11.453 93.863  1.000 47.570 0 756 ASN B CB  1 
ATOM   12196 C CG  . ASN B 1 779 ? 55.277  -11.931 94.653  1.000 47.856 0 756 ASN B CG  1 
ATOM   12197 O OD1 . ASN B 1 779 ? 55.975  -11.134 95.273  1.000 51.738 0 756 ASN B OD1 1 
ATOM   12198 N ND2 . ASN B 1 779 ? 55.532  -13.229 94.597  1.000 46.965 0 756 ASN B ND2 1 
ATOM   12199 N N   . PRO B 1 780 ? 52.928  -11.601 90.317  1.000 43.032 0 757 PRO B N   1 
ATOM   12200 C CA  . PRO B 1 780 ? 51.787  -11.127 89.530  1.000 43.864 0 757 PRO B CA  1 
ATOM   12201 C C   . PRO B 1 780 ? 50.415  -11.507 90.101  1.000 43.926 0 757 PRO B C   1 
ATOM   12202 O O   . PRO B 1 780 ? 49.468  -10.772 89.858  1.000 40.088 0 757 PRO B O   1 
ATOM   12203 C CB  . PRO B 1 780 ? 52.016  -11.762 88.151  1.000 37.817 0 757 PRO B CB  1 
ATOM   12204 C CG  . PRO B 1 780 ? 53.505  -11.985 88.101  1.000 40.746 0 757 PRO B CG  1 
ATOM   12205 C CD  . PRO B 1 780 ? 53.879  -12.384 89.510  1.000 39.641 0 757 PRO B CD  1 
ATOM   12206 N N   . GLN B 1 781 ? 50.316  -12.605 90.857  1.000 48.677 0 758 GLN B N   1 
ATOM   12207 C CA  . GLN B 1 781 ? 48.997  -13.103 91.315  1.000 50.146 0 758 GLN B CA  1 
ATOM   12208 C C   . GLN B 1 781 ? 48.350  -12.084 92.258  1.000 48.405 0 758 GLN B C   1 
ATOM   12209 O O   . GLN B 1 781 ? 47.109  -11.986 92.264  1.000 45.842 0 758 GLN B O   1 
ATOM   12210 C CB  . GLN B 1 781 ? 49.106  -14.475 91.992  1.000 49.298 0 758 GLN B CB  1 
ATOM   12211 C CG  . GLN B 1 781 ? 49.620  -15.613 91.100  1.000 53.194 0 758 GLN B CG  1 
ATOM   12212 C CD  . GLN B 1 781 ? 48.813  -15.850 89.836  1.000 55.949 0 758 GLN B CD  1 
ATOM   12213 O OE1 . GLN B 1 781 ? 47.659  -15.438 89.717  1.000 53.395 0 758 GLN B OE1 1 
ATOM   12214 N NE2 . GLN B 1 781 ? 49.419  -16.539 88.877  1.000 58.167 0 758 GLN B NE2 1 
ATOM   12215 N N   . GLN B 1 782 ? 49.158  -11.326 93.004  1.000 50.762 0 759 GLN B N   1 
ATOM   12216 C CA  . GLN B 1 782 ? 48.679  -10.478 94.122  1.000 51.899 0 759 GLN B CA  1 
ATOM   12217 C C   . GLN B 1 782 ? 48.529  -9.015  93.693  1.000 46.511 0 759 GLN B C   1 
ATOM   12218 O O   . GLN B 1 782 ? 48.318  -8.160  94.575  1.000 43.841 0 759 GLN B O   1 
ATOM   12219 C CB  . GLN B 1 782 ? 49.643  -10.589 95.304  1.000 50.775 0 759 GLN B CB  1 
ATOM   12220 C CG  . GLN B 1 782 ? 49.928  -12.026 95.718  1.000 53.686 0 759 GLN B CG  1 
ATOM   12221 C CD  . GLN B 1 782 ? 51.241  -12.169 96.456  1.000 60.225 0 759 GLN B CD  1 
ATOM   12222 O OE1 . GLN B 1 782 ? 51.881  -11.188 96.837  1.000 60.644 0 759 GLN B OE1 1 
ATOM   12223 N NE2 . GLN B 1 782 ? 51.655  -13.408 96.656  1.000 63.753 0 759 GLN B NE2 1 
ATOM   12224 N N   . HIS B 1 783 ? 48.633  -8.730  92.392  1.000 41.364 0 760 HIS B N   1 
ATOM   12225 C CA  . HIS B 1 783 ? 48.515  -7.364  91.835  1.000 40.127 0 760 HIS B CA  1 
ATOM   12226 C C   . HIS B 1 783 ? 47.665  -7.389  90.562  1.000 39.879 0 760 HIS B C   1 
ATOM   12227 O O   . HIS B 1 783 ? 47.978  -6.660  89.590  1.000 36.910 0 760 HIS B O   1 
ATOM   12228 C CB  . HIS B 1 783 ? 49.900  -6.775  91.564  1.000 41.332 0 760 HIS B CB  1 
ATOM   12229 C CG  . HIS B 1 783 ? 50.726  -6.542  92.787  1.000 41.472 0 760 HIS B CG  1 
ATOM   12230 N ND1 . HIS B 1 783 ? 51.527  -7.522  93.338  1.000 42.337 0 760 HIS B ND1 1 
ATOM   12231 C CD2 . HIS B 1 783 ? 50.916  -5.435  93.538  1.000 41.167 0 760 HIS B CD2 1 
ATOM   12232 C CE1 . HIS B 1 783 ? 52.163  -7.034  94.384  1.000 39.894 0 760 HIS B CE1 1 
ATOM   12233 N NE2 . HIS B 1 783 ? 51.808  -5.758  94.527  1.000 40.607 0 760 HIS B NE2 1 
ATOM   12234 N N   . GLN B 1 784 ? 46.606  -8.200  90.565  1.000 39.757 0 761 GLN B N   1 
ATOM   12235 C CA  . GLN B 1 784 ? 45.743  -8.394  89.380  1.000 35.396 0 761 GLN B CA  1 
ATOM   12236 C C   . GLN B 1 784 ? 44.962  -7.120  89.076  1.000 33.828 0 761 GLN B C   1 
ATOM   12237 O O   . GLN B 1 784 ? 44.571  -6.941  87.914  1.000 30.788 0 761 GLN B O   1 
ATOM   12238 C CB  . GLN B 1 784 ? 44.800  -9.575  89.600  1.000 36.137 0 761 GLN B CB  1 
ATOM   12239 C CG  . GLN B 1 784 ? 45.523  -10.903 89.551  1.000 35.787 0 761 GLN B CG  1 
ATOM   12240 C CD  . GLN B 1 784 ? 45.942  -11.227 88.140  1.000 35.121 0 761 GLN B CD  1 
ATOM   12241 O OE1 . GLN B 1 784 ? 45.102  -11.371 87.254  1.000 32.146 0 761 GLN B OE1 1 
ATOM   12242 N NE2 . GLN B 1 784 ? 47.247  -11.335 87.917  1.000 35.107 0 761 GLN B NE2 1 
ATOM   12243 N N   . ASP B 1 785 ? 44.765  -6.251  90.072  1.000 32.305 0 762 ASP B N   1 
ATOM   12244 C CA  . ASP B 1 785 ? 43.966  -5.019  89.909  1.000 29.874 0 762 ASP B CA  1 
ATOM   12245 C C   . ASP B 1 785 ? 44.831  -3.763  90.019  1.000 29.536 0 762 ASP B C   1 
ATOM   12246 O O   . ASP B 1 785 ? 44.257  -2.659  90.083  1.000 30.267 0 762 ASP B O   1 
ATOM   12247 C CB  . ASP B 1 785 ? 42.827  -4.972  90.925  1.000 28.154 0 762 ASP B CB  1 
ATOM   12248 C CG  . ASP B 1 785 ? 43.289  -5.045  92.362  1.000 29.376 0 762 ASP B CG  1 
ATOM   12249 O OD1 . ASP B 1 785 ? 44.513  -5.073  92.593  1.000 30.336 0 762 ASP B OD1 1 
ATOM   12250 O OD2 . ASP B 1 785 ? 42.417  -5.081  93.239  1.000 27.351 0 762 ASP B OD2 1 
ATOM   12251 N N   . LEU B 1 786 ? 46.157  -3.900  90.035  1.000 29.633 0 763 LEU B N   1 
ATOM   12252 C CA  . LEU B 1 786 ? 47.053  -2.724  89.958  1.000 28.300 0 763 LEU B CA  1 
ATOM   12253 C C   . LEU B 1 786 ? 46.935  -2.143  88.554  1.000 26.543 0 763 LEU B C   1 
ATOM   12254 O O   . LEU B 1 786 ? 47.395  -2.803  87.593  1.000 25.944 0 763 LEU B O   1 
ATOM   12255 C CB  . LEU B 1 786 ? 48.496  -3.120  90.272  1.000 28.285 0 763 LEU B CB  1 
ATOM   12256 C CG  . LEU B 1 786 ? 49.550  -2.018  90.146  1.000 26.902 0 763 LEU B CG  1 
ATOM   12257 C CD1 . LEU B 1 786 ? 49.234  -0.832  91.038  1.000 22.340 0 763 LEU B CD1 1 
ATOM   12258 C CD2 . LEU B 1 786 ? 50.928  -2.572  90.477  1.000 27.152 0 763 LEU B CD2 1 
ATOM   12259 N N   . VAL B 1 787 ? 46.302  -0.970  88.456  1.000 25.332 0 764 VAL B N   1 
ATOM   12260 C CA  . VAL B 1 787 ? 46.034  -0.277  87.171  1.000 25.365 0 764 VAL B CA  1 
ATOM   12261 C C   . VAL B 1 787 ? 46.774  1.060   87.173  1.000 23.734 0 764 VAL B C   1 
ATOM   12262 O O   . VAL B 1 787 ? 46.612  1.835   88.125  1.000 22.697 0 764 VAL B O   1 
ATOM   12263 C CB  . VAL B 1 787 ? 44.527  -0.098  86.918  1.000 25.124 0 764 VAL B CB  1 
ATOM   12264 C CG1 . VAL B 1 787 ? 44.272  0.731   85.670  1.000 24.423 0 764 VAL B CG1 1 
ATOM   12265 C CG2 . VAL B 1 787 ? 43.838  -1.445  86.796  1.000 25.583 0 764 VAL B CG2 1 
ATOM   12266 N N   . VAL B 1 788 ? 47.573  1.294   86.129  1.000 23.189 0 765 VAL B N   1 
ATOM   12267 C CA  . VAL B 1 788 ? 48.462  2.472   85.996  1.000 24.056 0 765 VAL B CA  1 
ATOM   12268 C C   . VAL B 1 788 ? 48.378  2.957   84.555  1.000 24.898 0 765 VAL B C   1 
ATOM   12269 O O   . VAL B 1 788 ? 47.908  2.183   83.699  1.000 23.264 0 765 VAL B O   1 
ATOM   12270 C CB  . VAL B 1 788 ? 49.917  2.122   86.354  1.000 24.897 0 765 VAL B CB  1 
ATOM   12271 C CG1 . VAL B 1 788 ? 49.998  1.392   87.682  1.000 24.991 0 765 VAL B CG1 1 
ATOM   12272 C CG2 . VAL B 1 788 ? 50.575  1.304   85.251  1.000 24.102 0 765 VAL B CG2 1 
ATOM   12273 N N   . ARG B 1 789 ? 48.855  4.181   84.296  1.000 24.008 0 766 ARG B N   1 
ATOM   12274 C CA  . ARG B 1 789 ? 48.926  4.688   82.906  1.000 25.452 0 766 ARG B CA  1 
ATOM   12275 C C   . ARG B 1 789 ? 50.041  3.996   82.144  1.000 25.290 0 766 ARG B C   1 
ATOM   12276 O O   . ARG B 1 789 ? 51.123  3.768   82.709  1.000 26.179 0 766 ARG B O   1 
ATOM   12277 C CB  . ARG B 1 789 ? 49.213  6.185   82.770  1.000 24.421 0 766 ARG B CB  1 
ATOM   12278 C CG  . ARG B 1 789 ? 48.052  7.076   83.132  1.000 26.604 0 766 ARG B CG  1 
ATOM   12279 C CD  . ARG B 1 789 ? 46.763  6.834   82.333  1.000 26.271 0 766 ARG B CD  1 
ATOM   12280 N NE  . ARG B 1 789 ? 46.318  7.871   81.405  1.000 25.838 0 766 ARG B NE  1 
ATOM   12281 C CZ  . ARG B 1 789 ? 45.110  7.872   80.839  1.000 26.013 0 766 ARG B CZ  1 
ATOM   12282 N NH1 . ARG B 1 789 ? 44.265  6.898   81.116  1.000 23.796 0 766 ARG B NH1 1 
ATOM   12283 N NH2 . ARG B 1 789 ? 44.737  8.833   80.004  1.000 29.267 0 766 ARG B NH2 1 
ATOM   12284 N N   . VAL B 1 790 ? 49.769  3.716   80.876  1.000 24.095 0 767 VAL B N   1 
ATOM   12285 C CA  . VAL B 1 790 ? 50.827  3.427   79.892  1.000 24.418 0 767 VAL B CA  1 
ATOM   12286 C C   . VAL B 1 790 ? 51.108  4.746   79.176  1.000 23.537 0 767 VAL B C   1 
ATOM   12287 O O   . VAL B 1 790 ? 52.099  5.403   79.527  1.000 24.102 0 767 VAL B O   1 
ATOM   12288 C CB  . VAL B 1 790 ? 50.402  2.277   78.965  1.000 25.731 0 767 VAL B CB  1 
ATOM   12289 C CG1 . VAL B 1 790 ? 51.417  2.032   77.860  1.000 24.276 0 767 VAL B CG1 1 
ATOM   12290 C CG2 . VAL B 1 790 ? 50.171  1.006   79.773  1.000 25.117 0 767 VAL B CG2 1 
ATOM   12291 N N   . ALA B 1 791 ? 50.218  5.173   78.280  1.000 23.149 0 768 ALA B N   1 
ATOM   12292 C CA  . ALA B 1 791 ? 50.293  6.508   77.654  1.000 23.070 0 768 ALA B CA  1 
ATOM   12293 C C   . ALA B 1 791 ? 48.965  6.859   76.989  1.000 22.676 0 768 ALA B C   1 
ATOM   12294 O O   . ALA B 1 791 ? 48.659  6.314   75.921  1.000 22.204 0 768 ALA B O   1 
ATOM   12295 C CB  . ALA B 1 791 ? 51.419  6.563   76.649  1.000 22.301 0 768 ALA B CB  1 
ATOM   12296 N N   . GLY B 1 792 ? 48.205  7.756   77.606  1.000 23.412 0 769 GLY B N   1 
ATOM   12297 C CA  . GLY B 1 792 ? 46.904  8.191   77.087  1.000 24.283 0 769 GLY B CA  1 
ATOM   12298 C C   . GLY B 1 792 ? 45.788  7.235   77.458  1.000 24.719 0 769 GLY B C   1 
ATOM   12299 O O   . GLY B 1 792 ? 44.610  7.577   77.200  1.000 25.190 0 769 GLY B O   1 
ATOM   12300 N N   . TYR B 1 793 ? 46.141  6.072   78.023  1.000 23.762 0 770 TYR B N   1 
ATOM   12301 C CA  . TYR B 1 793 ? 45.208  5.119   78.666  1.000 23.984 0 770 TYR B CA  1 
ATOM   12302 C C   . TYR B 1 793 ? 45.905  4.433   79.838  1.000 23.909 0 770 TYR B C   1 
ATOM   12303 O O   . TYR B 1 793 ? 47.141  4.448   79.910  1.000 27.503 0 770 TYR B O   1 
ATOM   12304 C CB  . TYR B 1 793 ? 44.728  4.047   77.691  1.000 23.334 0 770 TYR B CB  1 
ATOM   12305 C CG  . TYR B 1 793 ? 45.813  3.105   77.247  1.000 21.415 0 770 TYR B CG  1 
ATOM   12306 C CD1 . TYR B 1 793 ? 46.856  3.556   76.460  1.000 22.174 0 770 TYR B CD1 1 
ATOM   12307 C CD2 . TYR B 1 793 ? 45.804  1.768   77.608  1.000 21.600 0 770 TYR B CD2 1 
ATOM   12308 C CE1 . TYR B 1 793 ? 47.854  2.701   76.026  1.000 22.820 0 770 TYR B CE1 1 
ATOM   12309 C CE2 . TYR B 1 793 ? 46.801  0.896   77.181  1.000 21.484 0 770 TYR B CE2 1 
ATOM   12310 C CZ  . TYR B 1 793 ? 47.825  1.369   76.380  1.000 21.295 0 770 TYR B CZ  1 
ATOM   12311 O OH  . TYR B 1 793 ? 48.826  0.550   75.943  1.000 20.532 0 770 TYR B OH  1 
ATOM   12312 N N   . SER B 1 794 ? 45.121  3.818   80.718  1.000 22.015 0 771 SER B N   1 
ATOM   12313 C CA  . SER B 1 794 ? 45.639  2.968   81.806  1.000 21.429 0 771 SER B CA  1 
ATOM   12314 C C   . SER B 1 794 ? 45.417  1.498   81.469  1.000 22.156 0 771 SER B C   1 
ATOM   12315 O O   . SER B 1 794 ? 44.513  1.162   80.685  1.000 22.477 0 771 SER B O   1 
ATOM   12316 C CB  . SER B 1 794 ? 44.993  3.300   83.115  1.000 21.944 0 771 SER B CB  1 
ATOM   12317 O OG  . SER B 1 794 ? 45.010  4.693   83.329  1.000 23.995 0 771 SER B OG  1 
ATOM   12318 N N   . ALA B 1 795 ? 46.237  0.646   82.063  1.000 22.164 0 772 ALA B N   1 
ATOM   12319 C CA  . ALA B 1 795 ? 46.160  -0.807  81.869  1.000 24.575 0 772 ALA B CA  1 
ATOM   12320 C C   . ALA B 1 795 ? 46.438  -1.482  83.201  1.000 26.647 0 772 ALA B C   1 
ATOM   12321 O O   . ALA B 1 795 ? 47.006  -0.851  84.104  1.000 27.003 0 772 ALA B O   1 
ATOM   12322 C CB  . ALA B 1 795 ? 47.140  -1.270  80.805  1.000 24.167 0 772 ALA B CB  1 
ATOM   12323 N N   . GLN B 1 796 ? 46.021  -2.734  83.305  1.000 28.657 0 773 GLN B N   1 
ATOM   12324 C CA  . GLN B 1 796 ? 46.498  -3.627  84.371  1.000 28.802 0 773 GLN B CA  1 
ATOM   12325 C C   . GLN B 1 796 ? 47.994  -3.819  84.178  1.000 31.140 0 773 GLN B C   1 
ATOM   12326 O O   . GLN B 1 796 ? 48.399  -4.236  83.079  1.000 32.109 0 773 GLN B O   1 
ATOM   12327 C CB  . GLN B 1 796 ? 45.791  -4.967  84.274  1.000 27.938 0 773 GLN B CB  1 
ATOM   12328 C CG  . GLN B 1 796 ? 44.434  -4.984  84.918  1.000 27.201 0 773 GLN B CG  1 
ATOM   12329 C CD  . GLN B 1 796 ? 43.600  -6.085  84.331  1.000 27.535 0 773 GLN B CD  1 
ATOM   12330 O OE1 . GLN B 1 796 ? 43.293  -6.095  83.140  1.000 29.287 0 773 GLN B OE1 1 
ATOM   12331 N NE2 . GLN B 1 796 ? 43.247  -7.046  85.162  1.000 29.307 0 773 GLN B NE2 1 
ATOM   12332 N N   . PHE B 1 797 ? 48.790  -3.518  85.201  1.000 30.767 0 774 PHE B N   1 
ATOM   12333 C CA  . PHE B 1 797 ? 50.259  -3.522  85.047  1.000 29.372 0 774 PHE B CA  1 
ATOM   12334 C C   . PHE B 1 797 ? 50.735  -4.912  84.611  1.000 30.254 0 774 PHE B C   1 
ATOM   12335 O O   . PHE B 1 797 ? 51.558  -4.991  83.686  1.000 28.750 0 774 PHE B O   1 
ATOM   12336 C CB  . PHE B 1 797 ? 50.949  -3.055  86.327  1.000 29.995 0 774 PHE B CB  1 
ATOM   12337 C CG  . PHE B 1 797 ? 52.420  -2.761  86.147  1.000 30.934 0 774 PHE B CG  1 
ATOM   12338 C CD1 . PHE B 1 797 ? 52.839  -1.627  85.464  1.000 29.785 0 774 PHE B CD1 1 
ATOM   12339 C CD2 . PHE B 1 797 ? 53.385  -3.624  86.646  1.000 29.821 0 774 PHE B CD2 1 
ATOM   12340 C CE1 . PHE B 1 797 ? 54.190  -1.359  85.290  1.000 28.258 0 774 PHE B CE1 1 
ATOM   12341 C CE2 . PHE B 1 797 ? 54.737  -3.354  86.474  1.000 29.102 0 774 PHE B CE2 1 
ATOM   12342 C CZ  . PHE B 1 797 ? 55.137  -2.220  85.801  1.000 27.642 0 774 PHE B CZ  1 
ATOM   12343 N N   . VAL B 1 798 ? 50.200  -5.979  85.217  1.000 31.820 0 775 VAL B N   1 
ATOM   12344 C CA  . VAL B 1 798 ? 50.698  -7.365  84.991  1.000 30.925 0 775 VAL B CA  1 
ATOM   12345 C C   . VAL B 1 798 ? 50.342  -7.877  83.597  1.000 31.203 0 775 VAL B C   1 
ATOM   12346 O O   . VAL B 1 798 ? 50.958  -8.863  83.173  1.000 33.655 0 775 VAL B O   1 
ATOM   12347 C CB  . VAL B 1 798 ? 50.158  -8.354  86.032  1.000 27.989 0 775 VAL B CB  1 
ATOM   12348 C CG1 . VAL B 1 798 ? 50.683  -8.026  87.414  1.000 31.384 0 775 VAL B CG1 1 
ATOM   12349 C CG2 . VAL B 1 798 ? 48.641  -8.381  86.006  1.000 27.926 0 775 VAL B CG2 1 
ATOM   12350 N N   . VAL B 1 799 ? 49.366  -7.277  82.917  1.000 29.751 0 776 VAL B N   1 
ATOM   12351 C CA  . VAL B 1 799 ? 49.032  -7.679  81.526  1.000 29.456 0 776 VAL B CA  1 
ATOM   12352 C C   . VAL B 1 799 ? 50.145  -7.215  80.579  1.000 29.572 0 776 VAL B C   1 
ATOM   12353 O O   . VAL B 1 799 ? 50.255  -7.763  79.456  1.000 28.953 0 776 VAL B O   1 
ATOM   12354 C CB  . VAL B 1 799 ? 47.656  -7.135  81.094  1.000 28.983 0 776 VAL B CB  1 
ATOM   12355 C CG1 . VAL B 1 799 ? 47.260  -7.645  79.723  1.000 27.854 0 776 VAL B CG1 1 
ATOM   12356 C CG2 . VAL B 1 799 ? 46.577  -7.497  82.097  1.000 28.264 0 776 VAL B CG2 1 
ATOM   12357 N N   . LEU B 1 800 ? 50.945  -6.236  81.005  1.000 28.407 0 777 LEU B N   1 
ATOM   12358 C CA  . LEU B 1 800 ? 51.983  -5.631  80.147  1.000 28.971 0 777 LEU B CA  1 
ATOM   12359 C C   . LEU B 1 800 ? 53.220  -6.529  80.123  1.000 29.358 0 777 LEU B C   1 
ATOM   12360 O O   . LEU B 1 800 ? 53.642  -7.009  81.193  1.000 29.397 0 777 LEU B O   1 
ATOM   12361 C CB  . LEU B 1 800 ? 52.335  -4.237  80.668  1.000 28.130 0 777 LEU B CB  1 
ATOM   12362 C CG  . LEU B 1 800 ? 51.144  -3.295  80.829  1.000 28.660 0 777 LEU B CG  1 
ATOM   12363 C CD1 . LEU B 1 800 ? 51.564  -1.913  81.341  1.000 26.593 0 777 LEU B CD1 1 
ATOM   12364 C CD2 . LEU B 1 800 ? 50.382  -3.184  79.515  1.000 28.319 0 777 LEU B CD2 1 
ATOM   12365 N N   . ALA B 1 801 ? 53.785  -6.736  78.933  1.000 27.114 0 778 ALA B N   1 
ATOM   12366 C CA  . ALA B 1 801 ? 55.047  -7.474  78.774  1.000 27.475 0 778 ALA B CA  1 
ATOM   12367 C C   . ALA B 1 801 ? 56.135  -6.776  79.593  1.000 30.457 0 778 ALA B C   1 
ATOM   12368 O O   . ALA B 1 801 ? 55.997  -5.574  79.892  1.000 30.255 0 778 ALA B O   1 
ATOM   12369 C CB  . ALA B 1 801 ? 55.413  -7.566  77.316  1.000 27.986 0 778 ALA B CB  1 
ATOM   12370 N N   . LYS B 1 802 ? 57.177  -7.515  79.975  1.000 31.101 0 779 LYS B N   1 
ATOM   12371 C CA  . LYS B 1 802 ? 58.138  -7.014  80.982  1.000 34.792 0 779 LYS B CA  1 
ATOM   12372 C C   . LYS B 1 802 ? 58.935  -5.822  80.436  1.000 31.664 0 779 LYS B C   1 
ATOM   12373 O O   . LYS B 1 802 ? 59.215  -4.882  81.204  1.000 30.163 0 779 LYS B O   1 
ATOM   12374 C CB  . LYS B 1 802 ? 59.089  -8.121  81.446  1.000 38.961 0 779 LYS B CB  1 
ATOM   12375 C CG  . LYS B 1 802 ? 59.950  -7.698  82.637  1.000 41.065 0 779 LYS B CG  1 
ATOM   12376 C CD  . LYS B 1 802 ? 61.339  -8.287  82.662  1.000 40.120 0 779 LYS B CD  1 
ATOM   12377 C CE  . LYS B 1 802 ? 61.964  -8.140  84.033  1.000 41.869 0 779 LYS B CE  1 
ATOM   12378 N NZ  . LYS B 1 802 ? 63.293  -7.485  83.955  1.000 40.671 0 779 LYS B NZ  1 
ATOM   12379 N N   . GLU B 1 803 ? 59.314  -5.863  79.159  1.000 29.534 0 780 GLU B N   1 
ATOM   12380 C CA  . GLU B 1 803 ? 60.052  -4.756  78.511  1.000 26.326 0 780 GLU B CA  1 
ATOM   12381 C C   . GLU B 1 803 ? 59.244  -3.451  78.584  1.000 28.758 0 780 GLU B C   1 
ATOM   12382 O O   . GLU B 1 803 ? 59.863  -2.365  78.630  1.000 28.169 0 780 GLU B O   1 
ATOM   12383 C CB  . GLU B 1 803 ? 60.392  -5.134  77.071  1.000 22.850 0 780 GLU B CB  1 
ATOM   12384 C CG  . GLU B 1 803 ? 59.234  -5.731  76.294  1.000 21.968 0 780 GLU B CG  1 
ATOM   12385 C CD  . GLU B 1 803 ? 59.516  -5.814  74.806  1.000 23.336 0 780 GLU B CD  1 
ATOM   12386 O OE1 . GLU B 1 803 ? 60.610  -5.378  74.395  1.000 23.846 0 780 GLU B OE1 1 
ATOM   12387 O OE2 . GLU B 1 803 ? 58.645  -6.300  74.058  1.000 22.619 0 780 GLU B OE2 1 
ATOM   12388 N N   . VAL B 1 804 ? 57.911  -3.545  78.600  1.000 28.817 0 781 VAL B N   1 
ATOM   12389 C CA  . VAL B 1 804 ? 57.016  -2.369  78.744  1.000 28.641 0 781 VAL B CA  1 
ATOM   12390 C C   . VAL B 1 804 ? 56.977  -1.946  80.214  1.000 28.964 0 781 VAL B C   1 
ATOM   12391 O O   . VAL B 1 804 ? 57.217  -0.761  80.508  1.000 29.015 0 781 VAL B O   1 
ATOM   12392 C CB  . VAL B 1 804 ? 55.614  -2.682  78.191  1.000 27.508 0 781 VAL B CB  1 
ATOM   12393 C CG1 . VAL B 1 804 ? 54.620  -1.570  78.498  1.000 24.542 0 781 VAL B CG1 1 
ATOM   12394 C CG2 . VAL B 1 804 ? 55.681  -2.950  76.699  1.000 27.458 0 781 VAL B CG2 1 
ATOM   12395 N N   . GLN B 1 805 ? 56.673  -2.889  81.106  1.000 26.769 0 782 GLN B N   1 
ATOM   12396 C CA  . GLN B 1 805 ? 56.725  -2.681  82.569  1.000 26.415 0 782 GLN B CA  1 
ATOM   12397 C C   . GLN B 1 805 ? 58.021  -1.962  82.957  1.000 28.252 0 782 GLN B C   1 
ATOM   12398 O O   . GLN B 1 805 ? 57.970  -1.018  83.756  1.000 28.862 0 782 GLN B O   1 
ATOM   12399 C CB  . GLN B 1 805 ? 56.678  -4.022  83.300  1.000 27.297 0 782 GLN B CB  1 
ATOM   12400 C CG  . GLN B 1 805 ? 55.364  -4.778  83.233  1.000 25.731 0 782 GLN B CG  1 
ATOM   12401 C CD  . GLN B 1 805 ? 55.500  -6.088  83.962  1.000 23.808 0 782 GLN B CD  1 
ATOM   12402 O OE1 . GLN B 1 805 ? 56.608  -6.569  84.178  1.000 24.268 0 782 GLN B OE1 1 
ATOM   12403 N NE2 . GLN B 1 805 ? 54.382  -6.673  84.359  1.000 23.319 0 782 GLN B NE2 1 
ATOM   12404 N N   . ASP B 1 806 ? 59.160  -2.412  82.430  1.000 29.598 0 783 ASP B N   1 
ATOM   12405 C CA  . ASP B 1 806 ? 60.469  -1.823  82.784  1.000 30.194 0 783 ASP B CA  1 
ATOM   12406 C C   . ASP B 1 806 ? 60.525  -0.382  82.273  1.000 30.280 0 783 ASP B C   1 
ATOM   12407 O O   . ASP B 1 806 ? 61.016  0.496   83.001  1.000 28.527 0 783 ASP B O   1 
ATOM   12408 C CB  . ASP B 1 806 ? 61.621  -2.673  82.241  1.000 32.908 0 783 ASP B CB  1 
ATOM   12409 C CG  . ASP B 1 806 ? 61.715  -4.063  82.866  1.000 32.974 0 783 ASP B CG  1 
ATOM   12410 O OD1 . ASP B 1 806 ? 61.401  -4.198  84.065  1.000 34.818 0 783 ASP B OD1 1 
ATOM   12411 O OD2 . ASP B 1 806 ? 62.095  -5.011  82.149  1.000 34.296 0 783 ASP B OD2 1 
ATOM   12412 N N   . ASP B 1 807 ? 60.019  -0.132  81.065  1.000 31.895 0 784 ASP B N   1 
ATOM   12413 C CA  . ASP B 1 807 ? 59.965  1.239   80.509  1.000 31.829 0 784 ASP B CA  1 
ATOM   12414 C C   . ASP B 1 807 ? 59.157  2.133   81.450  1.000 30.491 0 784 ASP B C   1 
ATOM   12415 O O   . ASP B 1 807 ? 59.541  3.299   81.633  1.000 29.196 0 784 ASP B O   1 
ATOM   12416 C CB  . ASP B 1 807 ? 59.386  1.245   79.089  1.000 32.740 0 784 ASP B CB  1 
ATOM   12417 C CG  . ASP B 1 807 ? 59.412  2.616   78.424  1.000 31.994 0 784 ASP B CG  1 
ATOM   12418 O OD1 . ASP B 1 807 ? 60.524  3.105   78.127  1.000 31.215 0 784 ASP B OD1 1 
ATOM   12419 O OD2 . ASP B 1 807 ? 58.320  3.195   78.212  1.000 31.035 0 784 ASP B OD2 1 
ATOM   12420 N N   . ILE B 1 808 ? 58.088  1.600   82.048  1.000 29.575 0 785 ILE B N   1 
ATOM   12421 C CA  . ILE B 1 808 ? 57.220  2.389   82.958  1.000 29.124 0 785 ILE B CA  1 
ATOM   12422 C C   . ILE B 1 808 ? 57.950  2.601   84.286  1.000 28.557 0 785 ILE B C   1 
ATOM   12423 O O   . ILE B 1 808 ? 57.890  3.714   84.849  1.000 28.937 0 785 ILE B O   1 
ATOM   12424 C CB  . ILE B 1 808 ? 55.839  1.724   83.119  1.000 26.765 0 785 ILE B CB  1 
ATOM   12425 C CG1 . ILE B 1 808 ? 55.032  1.894   81.830  1.000 26.942 0 785 ILE B CG1 1 
ATOM   12426 C CG2 . ILE B 1 808 ? 55.085  2.308   84.294  1.000 25.247 0 785 ILE B CG2 1 
ATOM   12427 C CD1 . ILE B 1 808 ? 53.703  1.202   81.819  1.000 26.906 0 785 ILE B CD1 1 
ATOM   12428 N N   . ILE B 1 809 ? 58.654  1.578   84.761  1.000 27.942 0 786 ILE B N   1 
ATOM   12429 C CA  . ILE B 1 809 ? 59.473  1.684   85.990  1.000 26.979 0 786 ILE B CA  1 
ATOM   12430 C C   . ILE B 1 809 ? 60.667  2.616   85.729  1.000 28.911 0 786 ILE B C   1 
ATOM   12431 O O   . ILE B 1 809 ? 61.123  3.274   86.678  1.000 29.931 0 786 ILE B O   1 
ATOM   12432 C CB  . ILE B 1 809 ? 59.877  0.275   86.467  1.000 23.643 0 786 ILE B CB  1 
ATOM   12433 C CG1 . ILE B 1 809 ? 58.619  -0.536  86.785  1.000 22.500 0 786 ILE B CG1 1 
ATOM   12434 C CG2 . ILE B 1 809 ? 60.837  0.336   87.652  1.000 20.637 0 786 ILE B CG2 1 
ATOM   12435 C CD1 . ILE B 1 809 ? 58.826  -2.014  86.882  1.000 23.931 0 786 ILE B CD1 1 
ATOM   12436 N N   . SER B 1 810 ? 61.154  2.713   84.487  1.000 29.094 0 787 SER B N   1 
ATOM   12437 C CA  . SER B 1 810 ? 62.342  3.545   84.195  1.000 30.795 0 787 SER B CA  1 
ATOM   12438 C C   . SER B 1 810 ? 61.971  5.019   84.032  1.000 33.182 0 787 SER B C   1 
ATOM   12439 O O   . SER B 1 810 ? 62.885  5.860   84.043  1.000 34.076 0 787 SER B O   1 
ATOM   12440 C CB  . SER B 1 810 ? 63.087  3.063   82.970  1.000 29.202 0 787 SER B CB  1 
ATOM   12441 O OG  . SER B 1 810 ? 62.323  3.242   81.781  1.000 30.317 0 787 SER B OG  1 
ATOM   12442 N N   . ARG B 1 811 ? 60.690  5.333   83.853  1.000 32.396 0 788 ARG B N   1 
ATOM   12443 C CA  . ARG B 1 811 ? 60.275  6.737   83.706  1.000 30.972 0 788 ARG B CA  1 
ATOM   12444 C C   . ARG B 1 811 ? 60.675  7.492   84.957  1.000 33.921 0 788 ARG B C   1 
ATOM   12445 O O   . ARG B 1 811 ? 60.572  6.936   86.066  1.000 35.192 0 788 ARG B O   1 
ATOM   12446 C CB  . ARG B 1 811 ? 58.771  6.860   83.521  1.000 30.464 0 788 ARG B CB  1 
ATOM   12447 C CG  . ARG B 1 811 ? 58.289  6.225   82.240  1.000 29.553 0 788 ARG B CG  1 
ATOM   12448 C CD  . ARG B 1 811 ? 56.792  6.159   82.231  1.000 28.359 0 788 ARG B CD  1 
ATOM   12449 N NE  . ARG B 1 811 ? 56.301  5.835   80.904  1.000 30.004 0 788 ARG B NE  1 
ATOM   12450 C CZ  . ARG B 1 811 ? 55.015  5.796   80.587  1.000 26.800 0 788 ARG B CZ  1 
ATOM   12451 N NH1 . ARG B 1 811 ? 54.106  6.047   81.515  1.000 25.784 0 788 ARG B NH1 1 
ATOM   12452 N NH2 . ARG B 1 811 ? 54.645  5.520   79.349  1.000 24.527 0 788 ARG B NH2 1 
ATOM   12453 N N   . THR B 1 812 ? 61.113  8.726   84.756  1.000 36.546 0 789 THR B N   1 
ATOM   12454 C CA  . THR B 1 812 ? 61.601  9.583   85.846  1.000 34.154 0 789 THR B CA  1 
ATOM   12455 C C   . THR B 1 812 ? 60.566  9.665   86.958  1.000 34.871 0 789 THR B C   1 
ATOM   12456 O O   . THR B 1 812 ? 59.357  9.644   86.678  1.000 34.194 0 789 THR B O   1 
ATOM   12457 C CB  . THR B 1 812 ? 61.919  10.976  85.323  1.000 34.625 0 789 THR B CB  1 
ATOM   12458 O OG1 . THR B 1 812 ? 62.414  10.864  83.986  1.000 33.260 0 789 THR B OG1 1 
ATOM   12459 C CG2 . THR B 1 812 ? 62.932  11.653  86.208  1.000 36.058 0 789 THR B CG2 1 
ATOM   12460 N N   . GLU B 1 813 ? 61.045  9.759   88.189  1.000 36.203 0 790 GLU B N   1 
ATOM   12461 C CA  . GLU B 1 813 ? 60.166  9.939   89.355  1.000 36.807 0 790 GLU B CA  1 
ATOM   12462 C C   . GLU B 1 813 ? 60.267  11.379  89.849  1.000 38.757 0 790 GLU B C   1 
ATOM   12463 O O   . GLU B 1 813 ? 61.325  11.769  90.377  1.000 41.070 0 790 GLU B O   1 
ATOM   12464 C CB  . GLU B 1 813 ? 60.532  8.963   90.455  1.000 36.997 0 790 GLU B CB  1 
ATOM   12465 C CG  . GLU B 1 813 ? 59.571  9.039   91.596  1.000 37.768 0 790 GLU B CG  1 
ATOM   12466 C CD  . GLU B 1 813 ? 59.805  7.941   92.593  1.000 36.463 0 790 GLU B CD  1 
ATOM   12467 O OE1 . GLU B 1 813 ? 60.630  7.056   92.324  1.000 36.703 0 790 GLU B OE1 1 
ATOM   12468 O OE2 . GLU B 1 813 ? 59.202  7.990   93.662  1.000 38.979 0 790 GLU B OE2 1 
ATOM   12469 N N   . GLN B 1 814 ? 59.172  12.121  89.700  1.000 38.252 0 791 GLN B N   1 
ATOM   12470 C CA  . GLN B 1 814 ? 59.085  13.545  90.061  1.000 34.875 0 791 GLN B CA  1 
ATOM   12471 C C   . GLN B 1 814 ? 58.839  13.676  91.559  1.000 37.989 0 791 GLN B C   1 
ATOM   12472 O O   . GLN B 1 814 ? 58.096  12.861  92.132  1.000 38.085 0 791 GLN B O   1 
ATOM   12473 C CB  . GLN B 1 814 ? 57.952  14.214  89.294  1.000 34.792 0 791 GLN B CB  1 
ATOM   12474 C CG  . GLN B 1 814 ? 58.044  14.037  87.787  1.000 35.361 0 791 GLN B CG  1 
ATOM   12475 C CD  . GLN B 1 814 ? 59.249  14.739  87.200  1.000 36.492 0 791 GLN B CD  1 
ATOM   12476 O OE1 . GLN B 1 814 ? 59.802  15.661  87.800  1.000 35.355 0 791 GLN B OE1 1 
ATOM   12477 N NE2 . GLN B 1 814 ? 59.658  14.316  86.010  1.000 35.003 0 791 GLN B NE2 1 
ATOM   12478 N N   . GLN B 1 815 ? 59.450  14.690  92.163  1.000 41.293 0 792 GLN B N   1 
ATOM   12479 C CA  . GLN B 1 815 ? 59.218  15.039  93.576  1.000 42.477 0 792 GLN B CA  1 
ATOM   12480 C C   . GLN B 1 815 ? 58.972  16.539  93.705  1.000 43.355 0 792 GLN B C   1 
ATOM   12481 O O   . GLN B 1 815 ? 59.663  17.348  93.042  1.000 34.439 0 792 GLN B O   1 
ATOM   12482 C CB  . GLN B 1 815 ? 60.402  14.660  94.468  1.000 47.529 0 792 GLN B CB  1 
ATOM   12483 C CG  . GLN B 1 815 ? 60.622  13.170  94.648  1.000 49.672 0 792 GLN B CG  1 
ATOM   12484 C CD  . GLN B 1 815 ? 61.340  12.878  95.946  1.000 52.679 0 792 GLN B CD  1 
ATOM   12485 O OE1 . GLN B 1 815 ? 61.748  13.784  96.674  1.000 53.119 0 792 GLN B OE1 1 
ATOM   12486 N NE2 . GLN B 1 815 ? 61.495  11.602  96.252  1.000 53.503 0 792 GLN B NE2 1 
ATOM   12487 N N   . PHE B 1 816 ? 57.996  16.882  94.539  1.000 44.585 0 793 PHE B N   1 
ATOM   12488 C CA  . PHE B 1 816 ? 57.847  18.245  95.072  1.000 43.974 0 793 PHE B CA  1 
ATOM   12489 C C   . PHE B 1 816 ? 58.737  18.354  96.304  1.000 44.606 0 793 PHE B C   1 
ATOM   12490 O O   . PHE B 1 816 ? 58.467  17.683  97.307  1.000 43.159 0 793 PHE B O   1 
ATOM   12491 C CB  . PHE B 1 816 ? 56.392  18.558  95.418  1.000 46.243 0 793 PHE B CB  1 
ATOM   12492 C CG  . PHE B 1 816 ? 55.500  18.836  94.237  1.000 45.469 0 793 PHE B CG  1 
ATOM   12493 C CD1 . PHE B 1 816 ? 55.854  19.780  93.283  1.000 43.835 0 793 PHE B CD1 1 
ATOM   12494 C CD2 . PHE B 1 816 ? 54.277  18.196  94.116  1.000 44.611 0 793 PHE B CD2 1 
ATOM   12495 C CE1 . PHE B 1 816 ? 55.021  20.049  92.210  1.000 44.529 0 793 PHE B CE1 1 
ATOM   12496 C CE2 . PHE B 1 816 ? 53.442  18.467  93.044  1.000 45.653 0 793 PHE B CE2 1 
ATOM   12497 C CZ  . PHE B 1 816 ? 53.816  19.391  92.091  1.000 45.111 0 793 PHE B CZ  1 
ATOM   12498 O OXT . PHE B 1 816 ? 59.721  19.096  96.298  1.000 43.453 0 793 PHE B OXT 1 
ATOM   12499 N N   . LEU C 1 25  ? 9.075   34.595  -14.520 1.000 38.397 0 2   LEU C N   1 
ATOM   12500 C CA  . LEU C 1 25  ? 10.258  34.803  -13.635 1.000 43.663 0 2   LEU C CA  1 
ATOM   12501 C C   . LEU C 1 25  ? 10.502  36.285  -13.337 1.000 47.678 0 2   LEU C C   1 
ATOM   12502 O O   . LEU C 1 25  ? 10.712  36.628  -12.155 1.000 48.150 0 2   LEU C O   1 
ATOM   12503 C CB  . LEU C 1 25  ? 11.517  34.190  -14.256 1.000 43.144 0 2   LEU C CB  1 
ATOM   12504 C CG  . LEU C 1 25  ? 12.068  32.994  -13.483 1.000 46.778 0 2   LEU C CG  1 
ATOM   12505 C CD1 . LEU C 1 25  ? 13.408  32.529  -14.032 1.000 45.250 0 2   LEU C CD1 1 
ATOM   12506 C CD2 . LEU C 1 25  ? 12.183  33.334  -12.001 1.000 48.363 0 2   LEU C CD2 1 
ATOM   12507 N N   . GLU C 1 26  ? 10.531  37.119  -14.378 1.000 46.141 0 3   GLU C N   1 
ATOM   12508 C CA  . GLU C 1 26  ? 10.644  38.586  -14.234 1.000 43.754 0 3   GLU C CA  1 
ATOM   12509 C C   . GLU C 1 26  ? 9.241   39.163  -14.060 1.000 46.595 0 3   GLU C C   1 
ATOM   12510 O O   . GLU C 1 26  ? 8.434   39.071  -15.002 1.000 47.079 0 3   GLU C O   1 
ATOM   12511 C CB  . GLU C 1 26  ? 11.319  39.217  -15.445 1.000 39.442 0 3   GLU C CB  1 
ATOM   12512 C CG  . GLU C 1 26  ? 12.498  38.441  -15.967 1.000 37.052 0 3   GLU C CG  1 
ATOM   12513 C CD  . GLU C 1 26  ? 13.213  39.184  -17.075 1.000 36.055 0 3   GLU C CD  1 
ATOM   12514 O OE1 . GLU C 1 26  ? 14.213  39.868  -16.773 1.000 35.470 0 3   GLU C OE1 1 
ATOM   12515 O OE2 . GLU C 1 26  ? 12.757  39.096  -18.235 1.000 37.542 0 3   GLU C OE2 1 
ATOM   12516 N N   . LYS C 1 27  ? 8.962   39.737  -12.889 1.000 47.191 0 4   LYS C N   1 
ATOM   12517 C CA  . LYS C 1 27  ? 7.599   40.160  -12.510 1.000 46.777 0 4   LYS C CA  1 
ATOM   12518 C C   . LYS C 1 27  ? 7.458   41.684  -12.527 1.000 47.894 0 4   LYS C C   1 
ATOM   12519 O O   . LYS C 1 27  ? 6.308   42.163  -12.575 1.000 51.098 0 4   LYS C O   1 
ATOM   12520 C CB  . LYS C 1 27  ? 7.252   39.628  -11.116 1.000 47.427 0 4   LYS C CB  1 
ATOM   12521 C CG  . LYS C 1 27  ? 7.094   38.118  -10.959 1.000 46.824 0 4   LYS C CG  1 
ATOM   12522 C CD  . LYS C 1 27  ? 6.939   37.798  -9.485  1.000 45.326 0 4   LYS C CD  1 
ATOM   12523 C CE  . LYS C 1 27  ? 6.377   36.432  -9.175  1.000 47.169 0 4   LYS C CE  1 
ATOM   12524 N NZ  . LYS C 1 27  ? 6.203   36.268  -7.702  1.000 49.193 0 4   LYS C NZ  1 
ATOM   12525 N N   . GLY C 1 28  ? 8.569   42.426  -12.468 1.000 44.962 0 5   GLY C N   1 
ATOM   12526 C CA  . GLY C 1 28  ? 8.551   43.894  -12.397 1.000 44.153 0 5   GLY C CA  1 
ATOM   12527 C C   . GLY C 1 28  ? 8.240   44.398  -10.999 1.000 42.275 0 5   GLY C C   1 
ATOM   12528 O O   . GLY C 1 28  ? 7.982   43.586  -10.092 1.000 40.138 0 5   GLY C O   1 
ATOM   12529 N N   . PHE C 1 29  ? 8.251   45.719  -10.830 1.000 40.437 0 6   PHE C N   1 
ATOM   12530 C CA  . PHE C 1 29  ? 8.014   46.362  -9.524  1.000 40.324 0 6   PHE C CA  1 
ATOM   12531 C C   . PHE C 1 29  ? 6.909   47.404  -9.638  1.000 41.757 0 6   PHE C C   1 
ATOM   12532 O O   . PHE C 1 29  ? 6.769   48.064  -10.684 1.000 42.356 0 6   PHE C O   1 
ATOM   12533 C CB  . PHE C 1 29  ? 9.299   46.986  -8.984  1.000 37.353 0 6   PHE C CB  1 
ATOM   12534 C CG  . PHE C 1 29  ? 10.337  45.963  -8.611  1.000 40.760 0 6   PHE C CG  1 
ATOM   12535 C CD1 . PHE C 1 29  ? 10.284  45.316  -7.386  1.000 37.670 0 6   PHE C CD1 1 
ATOM   12536 C CD2 . PHE C 1 29  ? 11.345  45.622  -9.501  1.000 40.362 0 6   PHE C CD2 1 
ATOM   12537 C CE1 . PHE C 1 29  ? 11.236  44.372  -7.048  1.000 35.873 0 6   PHE C CE1 1 
ATOM   12538 C CE2 . PHE C 1 29  ? 12.297  44.673  -9.160  1.000 36.611 0 6   PHE C CE2 1 
ATOM   12539 C CZ  . PHE C 1 29  ? 12.244  44.056  -7.934  1.000 34.988 0 6   PHE C CZ  1 
ATOM   12540 N N   . THR C 1 30  ? 6.146   47.530  -8.556  1.000 38.894 0 7   THR C N   1 
ATOM   12541 C CA  . THR C 1 30  ? 5.069   48.524  -8.426  1.000 36.586 0 7   THR C CA  1 
ATOM   12542 C C   . THR C 1 30  ? 5.689   49.859  -8.046  1.000 35.175 0 7   THR C C   1 
ATOM   12543 O O   . THR C 1 30  ? 6.803   49.870  -7.514  1.000 35.502 0 7   THR C O   1 
ATOM   12544 C CB  . THR C 1 30  ? 4.053   48.067  -7.382  1.000 39.647 0 7   THR C CB  1 
ATOM   12545 O OG1 . THR C 1 30  ? 4.688   48.057  -6.105  1.000 41.403 0 7   THR C OG1 1 
ATOM   12546 C CG2 . THR C 1 30  ? 3.536   46.679  -7.685  1.000 40.797 0 7   THR C CG2 1 
ATOM   12547 N N   . HIS C 1 31  ? 4.990   50.953  -8.326  1.000 36.476 0 8   HIS C N   1 
ATOM   12548 C CA  . HIS C 1 31  ? 5.480   52.291  -7.943  1.000 37.925 0 8   HIS C CA  1 
ATOM   12549 C C   . HIS C 1 31  ? 4.839   52.704  -6.626  1.000 36.783 0 8   HIS C C   1 
ATOM   12550 O O   . HIS C 1 31  ? 3.764   52.227  -6.271  1.000 34.046 0 8   HIS C O   1 
ATOM   12551 C CB  . HIS C 1 31  ? 5.201   53.323  -9.038  1.000 42.085 0 8   HIS C CB  1 
ATOM   12552 C CG  . HIS C 1 31  ? 5.772   52.972  -10.374 1.000 49.375 0 8   HIS C CG  1 
ATOM   12553 N ND1 . HIS C 1 31  ? 4.972   52.621  -11.450 1.000 54.403 0 8   HIS C ND1 1 
ATOM   12554 C CD2 . HIS C 1 31  ? 7.048   52.929  -10.818 1.000 50.615 0 8   HIS C CD2 1 
ATOM   12555 C CE1 . HIS C 1 31  ? 5.733   52.372  -12.498 1.000 55.225 0 8   HIS C CE1 1 
ATOM   12556 N NE2 . HIS C 1 31  ? 7.008   52.552  -12.136 1.000 55.548 0 8   HIS C NE2 1 
ATOM   12557 N N   . PRO C 1 32  ? 5.492   53.588  -5.854  1.000 35.993 0 9   PRO C N   1 
ATOM   12558 C CA  . PRO C 1 32  ? 4.926   54.063  -4.593  1.000 37.029 0 9   PRO C CA  1 
ATOM   12559 C C   . PRO C 1 32  ? 4.075   55.327  -4.743  1.000 36.005 0 9   PRO C C   1 
ATOM   12560 O O   . PRO C 1 32  ? 4.101   55.975  -5.783  1.000 35.626 0 9   PRO C O   1 
ATOM   12561 C CB  . PRO C 1 32  ? 6.182   54.345  -3.761  1.000 35.515 0 9   PRO C CB  1 
ATOM   12562 C CG  . PRO C 1 32  ? 7.186   54.812  -4.783  1.000 35.764 0 9   PRO C CG  1 
ATOM   12563 C CD  . PRO C 1 32  ? 6.856   54.084  -6.074  1.000 34.509 0 9   PRO C CD  1 
ATOM   12564 N N   . THR C 1 33  ? 3.333   55.633  -3.680  1.000 33.969 0 10  THR C N   1 
ATOM   12565 C CA  . THR C 1 33  ? 2.448   56.808  -3.598  1.000 34.083 0 10  THR C CA  1 
ATOM   12566 C C   . THR C 1 33  ? 3.173   58.057  -4.092  1.000 38.058 0 10  THR C C   1 
ATOM   12567 O O   . THR C 1 33  ? 4.419   58.110  -4.011  1.000 38.395 0 10  THR C O   1 
ATOM   12568 C CB  . THR C 1 33  ? 1.990   57.047  -2.156  1.000 33.439 0 10  THR C CB  1 
ATOM   12569 O OG1 . THR C 1 33  ? 1.449   55.836  -1.634  1.000 35.074 0 10  THR C OG1 1 
ATOM   12570 C CG2 . THR C 1 33  ? 0.956   58.151  -2.054  1.000 37.059 0 10  THR C CG2 1 
ATOM   12571 N N   . ASP C 1 34  ? 2.401   59.027  -4.591  1.000 37.013 0 11  ASP C N   1 
ATOM   12572 C CA  . ASP C 1 34  ? 2.903   60.396  -4.828  1.000 34.072 0 11  ASP C CA  1 
ATOM   12573 C C   . ASP C 1 34  ? 3.435   60.957  -3.515  1.000 32.828 0 11  ASP C C   1 
ATOM   12574 O O   . ASP C 1 34  ? 4.489   61.613  -3.541  1.000 30.976 0 11  ASP C O   1 
ATOM   12575 C CB  . ASP C 1 34  ? 1.816   61.287  -5.424  1.000 36.544 0 11  ASP C CB  1 
ATOM   12576 C CG  . ASP C 1 34  ? 1.549   60.982  -6.889  1.000 37.759 0 11  ASP C CG  1 
ATOM   12577 O OD1 . ASP C 1 34  ? 2.517   60.617  -7.590  1.000 37.252 0 11  ASP C OD1 1 
ATOM   12578 O OD2 . ASP C 1 34  ? 0.378   61.100  -7.320  1.000 36.835 0 11  ASP C OD2 1 
ATOM   12579 N N   . ARG C 1 35  ? 2.748   60.684  -2.402  1.000 31.743 0 12  ARG C N   1 
ATOM   12580 C CA  . ARG C 1 35  ? 3.210   61.137  -1.073  1.000 32.742 0 12  ARG C CA  1 
ATOM   12581 C C   . ARG C 1 35  ? 4.629   60.641  -0.818  1.000 33.113 0 12  ARG C C   1 
ATOM   12582 O O   . ARG C 1 35  ? 5.509   61.450  -0.484  1.000 33.203 0 12  ARG C O   1 
ATOM   12583 C CB  . ARG C 1 35  ? 2.312   60.653  0.062   1.000 33.833 0 12  ARG C CB  1 
ATOM   12584 C CG  . ARG C 1 35  ? 2.927   60.960  1.425   1.000 36.354 0 12  ARG C CG  1 
ATOM   12585 C CD  . ARG C 1 35  ? 2.192   60.382  2.620   1.000 36.537 0 12  ARG C CD  1 
ATOM   12586 N NE  . ARG C 1 35  ? 0.750   60.320  2.444   1.000 37.404 0 12  ARG C NE  1 
ATOM   12587 C CZ  . ARG C 1 35  ? -0.124  60.528  3.417   1.000 40.145 0 12  ARG C CZ  1 
ATOM   12588 N NH1 . ARG C 1 35  ? 0.305   60.818  4.638   1.000 41.519 0 12  ARG C NH1 1 
ATOM   12589 N NH2 . ARG C 1 35  ? -1.422  60.468  3.155   1.000 41.034 0 12  ARG C NH2 1 
ATOM   12590 N N   . VAL C 1 36  ? 4.828   59.334  -0.951  1.000 35.119 0 13  VAL C N   1 
ATOM   12591 C CA  . VAL C 1 36  ? 6.103   58.660  -0.604  1.000 34.833 0 13  VAL C CA  1 
ATOM   12592 C C   . VAL C 1 36  ? 7.233   59.191  -1.487  1.000 33.932 0 13  VAL C C   1 
ATOM   12593 O O   . VAL C 1 36  ? 8.388   59.202  -1.025  1.000 33.882 0 13  VAL C O   1 
ATOM   12594 C CB  . VAL C 1 36  ? 5.945   57.135  -0.732  1.000 35.480 0 13  VAL C CB  1 
ATOM   12595 C CG1 . VAL C 1 36  ? 7.228   56.411  -0.377  1.000 32.288 0 13  VAL C CG1 1 
ATOM   12596 C CG2 . VAL C 1 36  ? 4.781   56.645  0.125   1.000 36.520 0 13  VAL C CG2 1 
ATOM   12597 N N   . VAL C 1 37  ? 6.929   59.624  -2.713  1.000 29.919 0 14  VAL C N   1 
ATOM   12598 C CA  . VAL C 1 37  ? 7.969   60.231  -3.575  1.000 28.696 0 14  VAL C CA  1 
ATOM   12599 C C   . VAL C 1 37  ? 8.388   61.557  -2.959  1.000 27.545 0 14  VAL C C   1 
ATOM   12600 O O   . VAL C 1 37  ? 9.594   61.829  -2.883  1.000 25.989 0 14  VAL C O   1 
ATOM   12601 C CB  . VAL C 1 37  ? 7.505   60.426  -5.026  1.000 28.754 0 14  VAL C CB  1 
ATOM   12602 C CG1 . VAL C 1 37  ? 8.604   61.105  -5.832  1.000 22.859 0 14  VAL C CG1 1 
ATOM   12603 C CG2 . VAL C 1 37  ? 7.094   59.098  -5.653  1.000 29.019 0 14  VAL C CG2 1 
ATOM   12604 N N   . ARG C 1 38  ? 7.415   62.359  -2.535  1.000 28.954 0 15  ARG C N   1 
ATOM   12605 C CA  . ARG C 1 38  ? 7.713   63.643  -1.875  1.000 27.507 0 15  ARG C CA  1 
ATOM   12606 C C   . ARG C 1 38  ? 8.527   63.406  -0.607  1.000 28.182 0 15  ARG C C   1 
ATOM   12607 O O   . ARG C 1 38  ? 9.452   64.189  -0.348  1.000 31.227 0 15  ARG C O   1 
ATOM   12608 C CB  . ARG C 1 38  ? 6.424   64.385  -1.543  1.000 28.198 0 15  ARG C CB  1 
ATOM   12609 C CG  . ARG C 1 38  ? 5.673   64.901  -2.753  1.000 27.321 0 15  ARG C CG  1 
ATOM   12610 C CD  . ARG C 1 38  ? 4.645   65.918  -2.294  1.000 28.350 0 15  ARG C CD  1 
ATOM   12611 N NE  . ARG C 1 38  ? 3.782   65.395  -1.239  1.000 27.572 0 15  ARG C NE  1 
ATOM   12612 C CZ  . ARG C 1 38  ? 2.630   64.764  -1.451  1.000 28.765 0 15  ARG C CZ  1 
ATOM   12613 N NH1 . ARG C 1 38  ? 2.185   64.580  -2.689  1.000 25.804 0 15  ARG C NH1 1 
ATOM   12614 N NH2 . ARG C 1 38  ? 1.927   64.310  -0.422  1.000 28.575 0 15  ARG C NH2 1 
ATOM   12615 N N   . LEU C 1 39  ? 8.195   62.373  0.170   1.000 28.606 0 16  LEU C N   1 
ATOM   12616 C CA  . LEU C 1 39  ? 8.965   62.066  1.394   1.000 28.799 0 16  LEU C CA  1 
ATOM   12617 C C   . LEU C 1 39  ? 10.373  61.606  1.009   1.000 31.077 0 16  LEU C C   1 
ATOM   12618 O O   . LEU C 1 39  ? 11.331  62.023  1.679   1.000 35.571 0 16  LEU C O   1 
ATOM   12619 C CB  . LEU C 1 39  ? 8.233   61.033  2.255   1.000 26.619 0 16  LEU C CB  1 
ATOM   12620 C CG  . LEU C 1 39  ? 7.082   61.585  3.104   1.000 31.465 0 16  LEU C CG  1 
ATOM   12621 C CD1 . LEU C 1 39  ? 6.164   60.470  3.588   1.000 32.891 0 16  LEU C CD1 1 
ATOM   12622 C CD2 . LEU C 1 39  ? 7.579   62.412  4.289   1.000 29.597 0 16  LEU C CD2 1 
ATOM   12623 N N   . LYS C 1 40  ? 10.513  60.805  -0.050  1.000 30.819 0 17  LYS C N   1 
ATOM   12624 C CA  . LYS C 1 40  ? 11.845  60.404  -0.555  1.000 30.003 0 17  LYS C CA  1 
ATOM   12625 C C   . LYS C 1 40  ? 12.662  61.663  -0.856  1.000 32.468 0 17  LYS C C   1 
ATOM   12626 O O   . LYS C 1 40  ? 13.685  61.890  -0.183  1.000 33.354 0 17  LYS C O   1 
ATOM   12627 C CB  . LYS C 1 40  ? 11.715  59.512  -1.795  1.000 28.698 0 17  LYS C CB  1 
ATOM   12628 C CG  . LYS C 1 40  ? 13.032  59.037  -2.385  1.000 24.643 0 17  LYS C CG  1 
ATOM   12629 C CD  . LYS C 1 40  ? 12.901  58.430  -3.772  1.000 26.921 0 17  LYS C CD  1 
ATOM   12630 C CE  . LYS C 1 40  ? 14.269  58.264  -4.426  1.000 28.511 0 17  LYS C CE  1 
ATOM   12631 N NZ  . LYS C 1 40  ? 14.231  57.761  -5.826  1.000 23.770 0 17  LYS C NZ  1 
ATOM   12632 N N   . ASN C 1 41  ? 12.200  62.476  -1.814  1.000 36.002 0 18  ASN C N   1 
ATOM   12633 C CA  . ASN C 1 41  ? 12.936  63.661  -2.319  1.000 37.737 0 18  ASN C CA  1 
ATOM   12634 C C   . ASN C 1 41  ? 13.222  64.649  -1.190  1.000 38.909 0 18  ASN C C   1 
ATOM   12635 O O   . ASN C 1 41  ? 14.178  65.432  -1.315  1.000 41.490 0 18  ASN C O   1 
ATOM   12636 C CB  . ASN C 1 41  ? 12.176  64.381  -3.436  1.000 36.823 0 18  ASN C CB  1 
ATOM   12637 C CG  . ASN C 1 41  ? 12.091  63.566  -4.709  1.000 36.917 0 18  ASN C CG  1 
ATOM   12638 O OD1 . ASN C 1 41  ? 12.967  62.749  -4.991  1.000 39.340 0 18  ASN C OD1 1 
ATOM   12639 N ND2 . ASN C 1 41  ? 11.040  63.780  -5.486  1.000 32.829 0 18  ASN C ND2 1 
ATOM   12640 N N   . MET C 1 42  ? 12.418  64.639  -0.131  1.000 37.636 0 19  MET C N   1 
ATOM   12641 C CA  . MET C 1 42  ? 12.705  65.472  1.052   1.000 38.460 0 19  MET C CA  1 
ATOM   12642 C C   . MET C 1 42  ? 14.064  65.074  1.630   1.000 40.725 0 19  MET C C   1 
ATOM   12643 O O   . MET C 1 42  ? 14.842  65.969  2.010   1.000 41.037 0 19  MET C O   1 
ATOM   12644 C CB  . MET C 1 42  ? 11.614  65.314  2.110   1.000 39.178 0 19  MET C CB  1 
ATOM   12645 C CG  . MET C 1 42  ? 11.747  66.302  3.237   1.000 39.190 0 19  MET C CG  1 
ATOM   12646 S SD  . MET C 1 42  ? 10.428  66.162  4.442   1.000 42.078 0 19  MET C SD  1 
ATOM   12647 C CE  . MET C 1 42  ? 9.025   66.743  3.487   1.000 43.753 0 19  MET C CE  1 
ATOM   12648 N N   . ILE C 1 43  ? 14.352  63.773  1.680   1.000 43.076 0 20  ILE C N   1 
ATOM   12649 C CA  . ILE C 1 43  ? 15.681  63.281  2.120   1.000 42.577 0 20  ILE C CA  1 
ATOM   12650 C C   . ILE C 1 43  ? 16.733  63.679  1.083   1.000 42.220 0 20  ILE C C   1 
ATOM   12651 O O   . ILE C 1 43  ? 17.831  64.117  1.478   1.000 40.840 0 20  ILE C O   1 
ATOM   12652 C CB  . ILE C 1 43  ? 15.654  61.762  2.369   1.000 38.704 0 20  ILE C CB  1 
ATOM   12653 C CG1 . ILE C 1 43  ? 14.613  61.408  3.428   1.000 38.310 0 20  ILE C CG1 1 
ATOM   12654 C CG2 . ILE C 1 43  ? 17.027  61.260  2.781   1.000 39.242 0 20  ILE C CG2 1 
ATOM   12655 C CD1 . ILE C 1 43  ? 14.932  61.976  4.788   1.000 40.310 0 20  ILE C CD1 1 
ATOM   12656 N N   . LEU C 1 44  ? 16.406  63.546  -0.204  1.000 41.304 0 21  LEU C N   1 
ATOM   12657 C CA  . LEU C 1 44  ? 17.404  63.692  -1.286  1.000 43.725 0 21  LEU C CA  1 
ATOM   12658 C C   . LEU C 1 44  ? 17.929  65.128  -1.328  1.000 46.525 0 21  LEU C C   1 
ATOM   12659 O O   . LEU C 1 44  ? 19.161  65.311  -1.347  1.000 46.417 0 21  LEU C O   1 
ATOM   12660 C CB  . LEU C 1 44  ? 16.771  63.292  -2.623  1.000 43.354 0 21  LEU C CB  1 
ATOM   12661 C CG  . LEU C 1 44  ? 17.613  62.411  -3.546  1.000 41.469 0 21  LEU C CG  1 
ATOM   12662 C CD1 . LEU C 1 44  ? 18.092  61.162  -2.823  1.000 39.224 0 21  LEU C CD1 1 
ATOM   12663 C CD2 . LEU C 1 44  ? 16.814  62.019  -4.778  1.000 38.749 0 21  LEU C CD2 1 
ATOM   12664 N N   . HIS C 1 45  ? 17.029  66.117  -1.315  1.000 48.936 0 22  HIS C N   1 
ATOM   12665 C CA  . HIS C 1 45  ? 17.374  67.555  -1.434  1.000 50.394 0 22  HIS C CA  1 
ATOM   12666 C C   . HIS C 1 45  ? 17.825  68.144  -0.092  1.000 46.081 0 22  HIS C C   1 
ATOM   12667 O O   . HIS C 1 45  ? 18.252  69.312  -0.084  1.000 46.644 0 22  HIS C O   1 
ATOM   12668 C CB  . HIS C 1 45  ? 16.197  68.361  -2.009  1.000 50.690 0 22  HIS C CB  1 
ATOM   12669 C CG  . HIS C 1 45  ? 15.622  67.789  -3.264  1.000 52.033 0 22  HIS C CG  1 
ATOM   12670 N ND1 . HIS C 1 45  ? 16.400  67.451  -4.355  1.000 52.095 0 22  HIS C ND1 1 
ATOM   12671 C CD2 . HIS C 1 45  ? 14.347  67.497  -3.606  1.000 51.506 0 22  HIS C CD2 1 
ATOM   12672 C CE1 . HIS C 1 45  ? 15.630  66.969  -5.312  1.000 51.548 0 22  HIS C CE1 1 
ATOM   12673 N NE2 . HIS C 1 45  ? 14.369  66.986  -4.879  1.000 51.259 0 22  HIS C NE2 1 
ATOM   12674 N N   . ALA C 1 46  ? 17.745  67.382  1.001   1.000 42.913 0 23  ALA C N   1 
ATOM   12675 C CA  . ALA C 1 46  ? 18.136  67.858  2.339   1.000 40.605 0 23  ALA C CA  1 
ATOM   12676 C C   . ALA C 1 46  ? 19.630  68.162  2.356   1.000 39.739 0 23  ALA C C   1 
ATOM   12677 O O   . ALA C 1 46  ? 20.399  67.428  1.718   1.000 40.662 0 23  ALA C O   1 
ATOM   12678 C CB  . ALA C 1 46  ? 17.796  66.840  3.403   1.000 37.276 0 23  ALA C CB  1 
ATOM   12679 N N   . LYS C 1 47  ? 20.013  69.229  3.061   1.000 38.607 0 24  LYS C N   1 
ATOM   12680 C CA  . LYS C 1 47  ? 21.431  69.553  3.331   1.000 38.086 0 24  LYS C CA  1 
ATOM   12681 C C   . LYS C 1 47  ? 21.714  69.252  4.794   1.000 33.827 0 24  LYS C C   1 
ATOM   12682 O O   . LYS C 1 47  ? 20.941  69.644  5.669   1.000 35.103 0 24  LYS C O   1 
ATOM   12683 C CB  . LYS C 1 47  ? 21.760  71.013  3.002   1.000 40.697 0 24  LYS C CB  1 
ATOM   12684 C CG  . LYS C 1 47  ? 21.630  71.373  1.524   1.000 42.352 0 24  LYS C CG  1 
ATOM   12685 C CD  . LYS C 1 47  ? 21.651  72.869  1.236   1.000 41.312 0 24  LYS C CD  1 
ATOM   12686 C CE  . LYS C 1 47  ? 21.122  73.168  -0.160  1.000 41.227 0 24  LYS C CE  1 
ATOM   12687 N NZ  . LYS C 1 47  ? 21.082  74.617  -0.479  1.000 40.764 0 24  LYS C NZ  1 
ATOM   12688 N N   . PRO C 1 48  ? 22.780  68.490  5.091   1.000 32.594 0 25  PRO C N   1 
ATOM   12689 C CA  . PRO C 1 48  ? 23.032  68.042  6.462   1.000 32.325 0 25  PRO C CA  1 
ATOM   12690 C C   . PRO C 1 48  ? 23.614  69.119  7.385   1.000 30.507 0 25  PRO C C   1 
ATOM   12691 O O   . PRO C 1 48  ? 24.638  69.714  7.082   1.000 29.554 0 25  PRO C O   1 
ATOM   12692 C CB  . PRO C 1 48  ? 24.001  66.861  6.266   1.000 32.415 0 25  PRO C CB  1 
ATOM   12693 C CG  . PRO C 1 48  ? 23.802  66.447  4.831   1.000 29.842 0 25  PRO C CG  1 
ATOM   12694 C CD  . PRO C 1 48  ? 23.597  67.758  4.113   1.000 33.614 0 25  PRO C CD  1 
ATOM   12695 N N   . TYR C 1 49  ? 22.941  69.334  8.511   1.000 29.527 0 26  TYR C N   1 
ATOM   12696 C CA  . TYR C 1 49  ? 23.329  70.343  9.514   1.000 30.936 0 26  TYR C CA  1 
ATOM   12697 C C   . TYR C 1 49  ? 23.817  69.651  10.781  1.000 29.826 0 26  TYR C C   1 
ATOM   12698 O O   . TYR C 1 49  ? 23.188  68.689  11.250  1.000 26.716 0 26  TYR C O   1 
ATOM   12699 C CB  . TYR C 1 49  ? 22.157  71.268  9.862   1.000 29.941 0 26  TYR C CB  1 
ATOM   12700 C CG  . TYR C 1 49  ? 21.766  72.239  8.776   1.000 29.513 0 26  TYR C CG  1 
ATOM   12701 C CD1 . TYR C 1 49  ? 22.370  73.482  8.676   1.000 28.494 0 26  TYR C CD1 1 
ATOM   12702 C CD2 . TYR C 1 49  ? 20.782  71.918  7.854   1.000 30.175 0 26  TYR C CD2 1 
ATOM   12703 C CE1 . TYR C 1 49  ? 22.016  74.373  7.681   1.000 29.589 0 26  TYR C CE1 1 
ATOM   12704 C CE2 . TYR C 1 49  ? 20.416  72.800  6.852   1.000 31.037 0 26  TYR C CE2 1 
ATOM   12705 C CZ  . TYR C 1 49  ? 21.037  74.031  6.763   1.000 31.893 0 26  TYR C CZ  1 
ATOM   12706 O OH  . TYR C 1 49  ? 20.671  74.902  5.771   1.000 32.201 0 26  TYR C OH  1 
ATOM   12707 N N   . VAL C 1 50  ? 24.919  70.155  11.327  1.000 27.243 0 27  VAL C N   1 
ATOM   12708 C CA  . VAL C 1 50  ? 25.266  69.907  12.741  1.000 26.722 0 27  VAL C CA  1 
ATOM   12709 C C   . VAL C 1 50  ? 24.286  70.700  13.607  1.000 27.011 0 27  VAL C C   1 
ATOM   12710 O O   . VAL C 1 50  ? 23.999  71.869  13.286  1.000 27.590 0 27  VAL C O   1 
ATOM   12711 C CB  . VAL C 1 50  ? 26.726  70.285  13.019  1.000 26.078 0 27  VAL C CB  1 
ATOM   12712 C CG1 . VAL C 1 50  ? 27.032  70.240  14.508  1.000 24.033 0 27  VAL C CG1 1 
ATOM   12713 C CG2 . VAL C 1 50  ? 27.658  69.384  12.220  1.000 26.311 0 27  VAL C CG2 1 
ATOM   12714 N N   . GLU C 1 51  ? 23.753  70.063  14.647  1.000 25.736 0 28  GLU C N   1 
ATOM   12715 C CA  . GLU C 1 51  ? 22.760  70.677  15.548  1.000 23.664 0 28  GLU C CA  1 
ATOM   12716 C C   . GLU C 1 51  ? 23.255  70.539  16.981  1.000 25.165 0 28  GLU C C   1 
ATOM   12717 O O   . GLU C 1 51  ? 24.164  69.738  17.238  1.000 24.602 0 28  GLU C O   1 
ATOM   12718 C CB  . GLU C 1 51  ? 21.388  70.030  15.395  1.000 21.375 0 28  GLU C CB  1 
ATOM   12719 C CG  . GLU C 1 51  ? 20.879  70.014  13.974  1.000 21.643 0 28  GLU C CG  1 
ATOM   12720 C CD  . GLU C 1 51  ? 19.395  69.726  13.900  1.000 23.790 0 28  GLU C CD  1 
ATOM   12721 O OE1 . GLU C 1 51  ? 18.813  69.410  14.964  1.000 24.212 0 28  GLU C OE1 1 
ATOM   12722 O OE2 . GLU C 1 51  ? 18.813  69.831  12.793  1.000 23.490 0 28  GLU C OE2 1 
ATOM   12723 N N   . SER C 1 52  ? 22.653  71.301  17.886  1.000 26.359 0 29  SER C N   1 
ATOM   12724 C CA  . SER C 1 52  ? 23.228  71.543  19.222  1.000 25.766 0 29  SER C CA  1 
ATOM   12725 C C   . SER C 1 52  ? 22.347  71.036  20.356  1.000 27.604 0 29  SER C C   1 
ATOM   12726 O O   . SER C 1 52  ? 22.902  70.749  21.428  1.000 26.578 0 29  SER C O   1 
ATOM   12727 C CB  . SER C 1 52  ? 23.484  73.008  19.417  1.000 26.893 0 29  SER C CB  1 
ATOM   12728 O OG  . SER C 1 52  ? 22.272  73.668  19.755  1.000 27.738 0 29  SER C OG  1 
ATOM   12729 N N   . GLU C 1 53  ? 21.031  70.956  20.155  1.000 29.490 0 30  GLU C N   1 
ATOM   12730 C CA  . GLU C 1 53  ? 20.080  70.773  21.275  1.000 28.884 0 30  GLU C CA  1 
ATOM   12731 C C   . GLU C 1 53  ? 20.412  69.497  22.041  1.000 31.353 0 30  GLU C C   1 
ATOM   12732 O O   . GLU C 1 53  ? 20.687  69.577  23.256  1.000 31.192 0 30  GLU C O   1 
ATOM   12733 C CB  . GLU C 1 53  ? 18.643  70.734  20.767  1.000 29.498 0 30  GLU C CB  1 
ATOM   12734 C CG  . GLU C 1 53  ? 18.119  72.106  20.395  1.000 33.517 0 30  GLU C CG  1 
ATOM   12735 C CD  . GLU C 1 53  ? 18.459  72.532  18.979  1.000 30.989 0 30  GLU C CD  1 
ATOM   12736 O OE1 . GLU C 1 53  ? 18.815  71.659  18.161  1.000 31.253 0 30  GLU C OE1 1 
ATOM   12737 O OE2 . GLU C 1 53  ? 18.373  73.737  18.699  1.000 32.506 0 30  GLU C OE2 1 
ATOM   12738 N N   . ARG C 1 54  ? 20.408  68.357  21.345  1.000 30.605 0 31  ARG C N   1 
ATOM   12739 C CA  . ARG C 1 54  ? 20.745  67.062  21.977  1.000 27.999 0 31  ARG C CA  1 
ATOM   12740 C C   . ARG C 1 54  ? 22.075  67.211  22.715  1.000 26.809 0 31  ARG C C   1 
ATOM   12741 O O   . ARG C 1 54  ? 22.181  66.724  23.852  1.000 28.018 0 31  ARG C O   1 
ATOM   12742 C CB  . ARG C 1 54  ? 20.767  65.953  20.916  1.000 28.884 0 31  ARG C CB  1 
ATOM   12743 C CG  . ARG C 1 54  ? 20.818  64.523  21.451  1.000 24.613 0 31  ARG C CG  1 
ATOM   12744 C CD  . ARG C 1 54  ? 22.252  64.026  21.500  1.000 25.986 0 31  ARG C CD  1 
ATOM   12745 N NE  . ARG C 1 54  ? 22.434  62.785  22.235  1.000 26.002 0 31  ARG C NE  1 
ATOM   12746 C CZ  . ARG C 1 54  ? 23.426  62.555  23.093  1.000 26.805 0 31  ARG C CZ  1 
ATOM   12747 N NH1 . ARG C 1 54  ? 24.329  63.491  23.351  1.000 25.364 0 31  ARG C NH1 1 
ATOM   12748 N NH2 . ARG C 1 54  ? 23.499  61.389  23.711  1.000 27.798 0 31  ARG C NH2 1 
ATOM   12749 N N   . ALA C 1 55  ? 23.040  67.912  22.114  1.000 27.126 0 32  ALA C N   1 
ATOM   12750 C CA  . ALA C 1 55  ? 24.387  68.074  22.694  1.000 26.230 0 32  ALA C CA  1 
ATOM   12751 C C   . ALA C 1 55  ? 24.320  68.898  23.976  1.000 27.995 0 32  ALA C C   1 
ATOM   12752 O O   . ALA C 1 55  ? 24.942  68.485  24.969  1.000 28.874 0 32  ALA C O   1 
ATOM   12753 C CB  . ALA C 1 55  ? 25.332  68.702  21.699  1.000 27.058 0 32  ALA C CB  1 
ATOM   12754 N N   . VAL C 1 56  ? 23.589  70.019  23.968  1.000 28.160 0 33  VAL C N   1 
ATOM   12755 C CA  . VAL C 1 56  ? 23.594  70.950  25.128  1.000 28.993 0 33  VAL C CA  1 
ATOM   12756 C C   . VAL C 1 56  ? 22.817  70.322  26.282  1.000 26.930 0 33  VAL C C   1 
ATOM   12757 O O   . VAL C 1 56  ? 23.287  70.405  27.434  1.000 26.099 0 33  VAL C O   1 
ATOM   12758 C CB  . VAL C 1 56  ? 23.043  72.348  24.787  1.000 29.477 0 33  VAL C CB  1 
ATOM   12759 C CG1 . VAL C 1 56  ? 23.387  73.340  25.888  1.000 27.587 0 33  VAL C CG1 1 
ATOM   12760 C CG2 . VAL C 1 56  ? 23.585  72.861  23.472  1.000 31.169 0 33  VAL C CG2 1 
ATOM   12761 N N   . LEU C 1 57  ? 21.666  69.715  25.986  1.000 26.604 0 34  LEU C N   1 
ATOM   12762 C CA  . LEU C 1 57  ? 20.796  69.107  27.019  1.000 26.425 0 34  LEU C CA  1 
ATOM   12763 C C   . LEU C 1 57  ? 21.598  68.088  27.830  1.000 26.951 0 34  LEU C C   1 
ATOM   12764 O O   . LEU C 1 57  ? 21.750  68.276  29.053  1.000 28.013 0 34  LEU C O   1 
ATOM   12765 C CB  . LEU C 1 57  ? 19.568  68.475  26.355  1.000 24.672 0 34  LEU C CB  1 
ATOM   12766 C CG  . LEU C 1 57  ? 18.532  69.481  25.845  1.000 23.524 0 34  LEU C CG  1 
ATOM   12767 C CD1 . LEU C 1 57  ? 17.467  68.830  24.976  1.000 24.455 0 34  LEU C CD1 1 
ATOM   12768 C CD2 . LEU C 1 57  ? 17.879  70.193  27.011  1.000 25.260 0 34  LEU C CD2 1 
ATOM   12769 N N   . ALA C 1 58  ? 22.150  67.077  27.159  1.000 27.342 0 35  ALA C N   1 
ATOM   12770 C CA  . ALA C 1 58  ? 22.934  66.010  27.811  1.000 27.822 0 35  ALA C CA  1 
ATOM   12771 C C   . ALA C 1 58  ? 24.135  66.601  28.554  1.000 29.496 0 35  ALA C C   1 
ATOM   12772 O O   . ALA C 1 58  ? 24.481  66.075  29.625  1.000 30.804 0 35  ALA C O   1 
ATOM   12773 C CB  . ALA C 1 58  ? 23.376  64.973  26.800  1.000 28.189 0 35  ALA C CB  1 
ATOM   12774 N N   . THR C 1 59  ? 24.762  67.658  28.033  1.000 29.182 0 36  THR C N   1 
ATOM   12775 C CA  . THR C 1 59  ? 25.893  68.278  28.755  1.000 28.486 0 36  THR C CA  1 
ATOM   12776 C C   . THR C 1 59  ? 25.414  68.785  30.110  1.000 30.662 0 36  THR C C   1 
ATOM   12777 O O   . THR C 1 59  ? 26.101  68.541  31.118  1.000 30.460 0 36  THR C O   1 
ATOM   12778 C CB  . THR C 1 59  ? 26.538  69.426  27.985  1.000 26.728 0 36  THR C CB  1 
ATOM   12779 O OG1 . THR C 1 59  ? 26.572  69.129  26.590  1.000 26.352 0 36  THR C OG1 1 
ATOM   12780 C CG2 . THR C 1 59  ? 27.934  69.652  28.500  1.000 26.204 0 36  THR C CG2 1 
ATOM   12781 N N   . GLU C 1 60  ? 24.263  69.462  30.131  1.000 32.630 0 37  GLU C N   1 
ATOM   12782 C CA  . GLU C 1 60  ? 23.675  69.965  31.391  1.000 34.253 0 37  GLU C CA  1 
ATOM   12783 C C   . GLU C 1 60  ? 23.330  68.780  32.286  1.000 32.957 0 37  GLU C C   1 
ATOM   12784 O O   . GLU C 1 60  ? 23.634  68.839  33.491  1.000 33.884 0 37  GLU C O   1 
ATOM   12785 C CB  . GLU C 1 60  ? 22.463  70.859  31.122  1.000 34.932 0 37  GLU C CB  1 
ATOM   12786 C CG  . GLU C 1 60  ? 22.813  72.104  30.311  1.000 42.031 0 37  GLU C CG  1 
ATOM   12787 C CD  . GLU C 1 60  ? 23.951  72.949  30.893  1.000 46.783 0 37  GLU C CD  1 
ATOM   12788 O OE1 . GLU C 1 60  ? 23.719  73.643  31.918  1.000 46.965 0 37  GLU C OE1 1 
ATOM   12789 O OE2 . GLU C 1 60  ? 25.079  72.902  30.332  1.000 43.661 0 37  GLU C OE2 1 
ATOM   12790 N N   . ALA C 1 61  ? 22.775  67.718  31.702  1.000 29.114 0 38  ALA C N   1 
ATOM   12791 C CA  . ALA C 1 61  ? 22.432  66.488  32.437  1.000 28.074 0 38  ALA C CA  1 
ATOM   12792 C C   . ALA C 1 61  ? 23.633  66.006  33.254  1.000 30.237 0 38  ALA C C   1 
ATOM   12793 O O   . ALA C 1 61  ? 23.468  65.744  34.456  1.000 32.535 0 38  ALA C O   1 
ATOM   12794 C CB  . ALA C 1 61  ? 21.943  65.429  31.482  1.000 27.886 0 38  ALA C CB  1 
ATOM   12795 N N   . TYR C 1 62  ? 24.816  65.914  32.644  1.000 31.678 0 39  TYR C N   1 
ATOM   12796 C CA  . TYR C 1 62  ? 26.044  65.552  33.386  1.000 32.327 0 39  TYR C CA  1 
ATOM   12797 C C   . TYR C 1 62  ? 26.321  66.611  34.446  1.000 34.030 0 39  TYR C C   1 
ATOM   12798 O O   . TYR C 1 62  ? 26.602  66.237  35.597  1.000 35.361 0 39  TYR C O   1 
ATOM   12799 C CB  . TYR C 1 62  ? 27.259  65.430  32.469  1.000 31.393 0 39  TYR C CB  1 
ATOM   12800 C CG  . TYR C 1 62  ? 27.307  64.170  31.648  1.000 33.264 0 39  TYR C CG  1 
ATOM   12801 C CD1 . TYR C 1 62  ? 28.265  63.194  31.884  1.000 32.265 0 39  TYR C CD1 1 
ATOM   12802 C CD2 . TYR C 1 62  ? 26.400  63.958  30.623  1.000 32.704 0 39  TYR C CD2 1 
ATOM   12803 C CE1 . TYR C 1 62  ? 28.315  62.043  31.119  1.000 30.407 0 39  TYR C CE1 1 
ATOM   12804 C CE2 . TYR C 1 62  ? 26.440  62.816  29.848  1.000 32.347 0 39  TYR C CE2 1 
ATOM   12805 C CZ  . TYR C 1 62  ? 27.399  61.854  30.098  1.000 32.632 0 39  TYR C CZ  1 
ATOM   12806 O OH  . TYR C 1 62  ? 27.426  60.724  29.326  1.000 34.146 0 39  TYR C OH  1 
ATOM   12807 N N   . LYS C 1 63  ? 26.258  67.891  34.060  1.000 34.949 0 40  LYS C N   1 
ATOM   12808 C CA  . LYS C 1 63  ? 26.618  69.015  34.954  1.000 36.358 0 40  LYS C CA  1 
ATOM   12809 C C   . LYS C 1 63  ? 25.811  68.930  36.249  1.000 35.072 0 40  LYS C C   1 
ATOM   12810 O O   . LYS C 1 63  ? 26.418  68.947  37.342  1.000 32.891 0 40  LYS C O   1 
ATOM   12811 C CB  . LYS C 1 63  ? 26.366  70.364  34.278  1.000 37.760 0 40  LYS C CB  1 
ATOM   12812 C CG  . LYS C 1 63  ? 27.567  70.993  33.587  1.000 39.038 0 40  LYS C CG  1 
ATOM   12813 C CD  . LYS C 1 63  ? 27.269  72.424  33.171  1.000 40.139 0 40  LYS C CD  1 
ATOM   12814 C CE  . LYS C 1 63  ? 28.350  73.032  32.300  1.000 42.997 0 40  LYS C CE  1 
ATOM   12815 N NZ  . LYS C 1 63  ? 27.919  74.326  31.715  1.000 41.430 0 40  LYS C NZ  1 
ATOM   12816 N N   . GLU C 1 64  ? 24.485  68.825  36.124  1.000 32.821 0 41  GLU C N   1 
ATOM   12817 C CA  . GLU C 1 64  ? 23.564  68.898  37.278  1.000 32.330 0 41  GLU C CA  1 
ATOM   12818 C C   . GLU C 1 64  ? 23.563  67.585  38.073  1.000 31.936 0 41  GLU C C   1 
ATOM   12819 O O   . GLU C 1 64  ? 23.011  67.590  39.183  1.000 30.578 0 41  GLU C O   1 
ATOM   12820 C CB  . GLU C 1 64  ? 22.155  69.338  36.840  1.000 34.041 0 41  GLU C CB  1 
ATOM   12821 C CG  . GLU C 1 64  ? 21.518  68.594  35.654  1.000 36.119 0 41  GLU C CG  1 
ATOM   12822 C CD  . GLU C 1 64  ? 20.188  69.189  35.161  1.000 36.417 0 41  GLU C CD  1 
ATOM   12823 O OE1 . GLU C 1 64  ? 19.790  70.264  35.660  1.000 39.450 0 41  GLU C OE1 1 
ATOM   12824 O OE2 . GLU C 1 64  ? 19.533  68.580  34.281  1.000 30.759 0 41  GLU C OE2 1 
ATOM   12825 N N   . ASN C 1 65  ? 24.208  66.523  37.580  1.000 33.081 0 42  ASN C N   1 
ATOM   12826 C CA  . ASN C 1 65  ? 24.096  65.164  38.168  1.000 32.879 0 42  ASN C CA  1 
ATOM   12827 C C   . ASN C 1 65  ? 25.472  64.532  38.417  1.000 33.241 0 42  ASN C C   1 
ATOM   12828 O O   . ASN C 1 65  ? 25.596  63.297  38.311  1.000 32.516 0 42  ASN C O   1 
ATOM   12829 C CB  . ASN C 1 65  ? 23.250  64.263  37.269  1.000 33.649 0 42  ASN C CB  1 
ATOM   12830 C CG  . ASN C 1 65  ? 21.772  64.575  37.364  1.000 36.925 0 42  ASN C CG  1 
ATOM   12831 O OD1 . ASN C 1 65  ? 21.221  64.663  38.463  1.000 38.687 0 42  ASN C OD1 1 
ATOM   12832 N ND2 . ASN C 1 65  ? 21.117  64.743  36.222  1.000 36.297 0 42  ASN C ND2 1 
ATOM   12833 N N   . GLU C 1 66  ? 26.469  65.335  38.796  1.000 34.922 0 43  GLU C N   1 
ATOM   12834 C CA  . GLU C 1 66  ? 27.868  64.867  38.953  1.000 34.054 0 43  GLU C CA  1 
ATOM   12835 C C   . GLU C 1 66  ? 27.964  63.751  40.000  1.000 32.103 0 43  GLU C C   1 
ATOM   12836 O O   . GLU C 1 66  ? 28.886  62.927  39.891  1.000 31.685 0 43  GLU C O   1 
ATOM   12837 C CB  . GLU C 1 66  ? 28.781  66.030  39.353  1.000 34.929 0 43  GLU C CB  1 
ATOM   12838 C CG  . GLU C 1 66  ? 29.087  67.013  38.233  1.000 36.585 0 43  GLU C CG  1 
ATOM   12839 C CD  . GLU C 1 66  ? 30.314  66.649  37.418  1.000 39.227 0 43  GLU C CD  1 
ATOM   12840 O OE1 . GLU C 1 66  ? 30.926  65.600  37.712  1.000 40.463 0 43  GLU C OE1 1 
ATOM   12841 O OE2 . GLU C 1 66  ? 30.674  67.423  36.508  1.000 38.887 0 43  GLU C OE2 1 
ATOM   12842 N N   . GLN C 1 67  ? 27.048  63.722  40.977  1.000 30.897 0 44  GLN C N   1 
ATOM   12843 C CA  . GLN C 1 67  ? 27.166  62.905  42.214  1.000 30.445 0 44  GLN C CA  1 
ATOM   12844 C C   . GLN C 1 67  ? 26.702  61.459  42.019  1.000 30.067 0 44  GLN C C   1 
ATOM   12845 O O   . GLN C 1 67  ? 27.007  60.632  42.890  1.000 29.325 0 44  GLN C O   1 
ATOM   12846 C CB  . GLN C 1 67  ? 26.351  63.523  43.354  1.000 30.599 0 44  GLN C CB  1 
ATOM   12847 C CG  . GLN C 1 67  ? 24.838  63.401  43.181  1.000 29.089 0 44  GLN C CG  1 
ATOM   12848 C CD  . GLN C 1 67  ? 24.286  64.394  42.180  1.000 27.863 0 44  GLN C CD  1 
ATOM   12849 O OE1 . GLN C 1 67  ? 24.940  65.372  41.829  1.000 28.549 0 44  GLN C OE1 1 
ATOM   12850 N NE2 . GLN C 1 67  ? 23.080  64.140  41.694  1.000 27.059 0 44  GLN C NE2 1 
ATOM   12851 N N   . LEU C 1 68  ? 25.972  61.165  40.945  1.000 30.421 0 45  LEU C N   1 
ATOM   12852 C CA  . LEU C 1 68  ? 25.314  59.856  40.749  1.000 30.519 0 45  LEU C CA  1 
ATOM   12853 C C   . LEU C 1 68  ? 26.332  58.810  40.317  1.000 28.134 0 45  LEU C C   1 
ATOM   12854 O O   . LEU C 1 68  ? 27.396  59.155  39.812  1.000 26.807 0 45  LEU C O   1 
ATOM   12855 C CB  . LEU C 1 68  ? 24.229  59.975  39.677  1.000 32.300 0 45  LEU C CB  1 
ATOM   12856 C CG  . LEU C 1 68  ? 23.197  61.080  39.880  1.000 32.136 0 45  LEU C CG  1 
ATOM   12857 C CD1 . LEU C 1 68  ? 22.237  61.118  38.707  1.000 32.261 0 45  LEU C CD1 1 
ATOM   12858 C CD2 . LEU C 1 68  ? 22.446  60.881  41.188  1.000 32.958 0 45  LEU C CD2 1 
ATOM   12859 N N   . PRO C 1 69  ? 26.014  57.510  40.480  1.000 28.511 0 46  PRO C N   1 
ATOM   12860 C CA  . PRO C 1 69  ? 26.682  56.462  39.713  1.000 26.294 0 46  PRO C CA  1 
ATOM   12861 C C   . PRO C 1 69  ? 26.418  56.696  38.226  1.000 24.979 0 46  PRO C C   1 
ATOM   12862 O O   . PRO C 1 69  ? 25.423  57.317  37.884  1.000 26.370 0 46  PRO C O   1 
ATOM   12863 C CB  . PRO C 1 69  ? 26.032  55.155  40.181  1.000 27.204 0 46  PRO C CB  1 
ATOM   12864 C CG  . PRO C 1 69  ? 25.362  55.508  41.486  1.000 28.953 0 46  PRO C CG  1 
ATOM   12865 C CD  . PRO C 1 69  ? 24.985  56.967  41.379  1.000 28.504 0 46  PRO C CD  1 
ATOM   12866 N N   . ALA C 1 70  ? 27.314  56.197  37.376  1.000 23.845 0 47  ALA C N   1 
ATOM   12867 C CA  . ALA C 1 70  ? 27.281  56.479  35.929  1.000 22.307 0 47  ALA C CA  1 
ATOM   12868 C C   . ALA C 1 70  ? 25.979  55.971  35.310  1.000 24.701 0 47  ALA C C   1 
ATOM   12869 O O   . ALA C 1 70  ? 25.417  56.668  34.447  1.000 25.477 0 47  ALA C O   1 
ATOM   12870 C CB  . ALA C 1 70  ? 28.473  55.864  35.244  1.000 21.072 0 47  ALA C CB  1 
ATOM   12871 N N   . ILE C 1 71  ? 25.511  54.791  35.726  1.000 25.563 0 48  ILE C N   1 
ATOM   12872 C CA  . ILE C 1 71  ? 24.296  54.179  35.133  1.000 24.994 0 48  ILE C CA  1 
ATOM   12873 C C   . ILE C 1 71  ? 23.102  55.106  35.358  1.000 25.894 0 48  ILE C C   1 
ATOM   12874 O O   . ILE C 1 71  ? 22.232  55.175  34.468  1.000 27.009 0 48  ILE C O   1 
ATOM   12875 C CB  . ILE C 1 71  ? 24.043  52.755  35.674  1.000 24.453 0 48  ILE C CB  1 
ATOM   12876 C CG1 . ILE C 1 71  ? 22.883  52.088  34.926  1.000 25.668 0 48  ILE C CG1 1 
ATOM   12877 C CG2 . ILE C 1 71  ? 23.796  52.745  37.173  1.000 22.262 0 48  ILE C CG2 1 
ATOM   12878 C CD1 . ILE C 1 71  ? 23.222  51.618  33.525  1.000 24.976 0 48  ILE C CD1 1 
ATOM   12879 N N   . MET C 1 72  ? 23.074  55.811  36.495  1.000 27.474 0 49  MET C N   1 
ATOM   12880 C CA  . MET C 1 72  ? 21.960  56.704  36.898  1.000 29.662 0 49  MET C CA  1 
ATOM   12881 C C   . MET C 1 72  ? 22.130  58.096  36.284  1.000 27.615 0 49  MET C C   1 
ATOM   12882 O O   . MET C 1 72  ? 21.121  58.715  35.902  1.000 26.113 0 49  MET C O   1 
ATOM   12883 C CB  . MET C 1 72  ? 21.876  56.830  38.423  1.000 28.050 0 49  MET C CB  1 
ATOM   12884 C CG  . MET C 1 72  ? 20.671  57.618  38.875  1.000 28.086 0 49  MET C CG  1 
ATOM   12885 S SD  . MET C 1 72  ? 19.128  56.796  38.410  1.000 28.666 0 49  MET C SD  1 
ATOM   12886 C CE  . MET C 1 72  ? 19.072  55.536  39.682  1.000 28.995 0 49  MET C CE  1 
ATOM   12887 N N   . ARG C 1 73  ? 23.362  58.590  36.203  1.000 27.202 0 50  ARG C N   1 
ATOM   12888 C CA  . ARG C 1 73  ? 23.649  59.795  35.403  1.000 28.266 0 50  ARG C CA  1 
ATOM   12889 C C   . ARG C 1 73  ? 23.081  59.605  34.001  1.000 29.604 0 50  ARG C C   1 
ATOM   12890 O O   . ARG C 1 73  ? 22.281  60.448  33.551  1.000 29.731 0 50  ARG C O   1 
ATOM   12891 C CB  . ARG C 1 73  ? 25.154  60.039  35.353  1.000 26.624 0 50  ARG C CB  1 
ATOM   12892 C CG  . ARG C 1 73  ? 25.570  61.291  34.605  1.000 27.368 0 50  ARG C CG  1 
ATOM   12893 C CD  . ARG C 1 73  ? 27.064  61.478  34.779  1.000 28.569 0 50  ARG C CD  1 
ATOM   12894 N NE  . ARG C 1 73  ? 27.442  61.205  36.166  1.000 29.320 0 50  ARG C NE  1 
ATOM   12895 C CZ  . ARG C 1 73  ? 28.363  60.323  36.554  1.000 29.298 0 50  ARG C CZ  1 
ATOM   12896 N NH1 . ARG C 1 73  ? 29.061  59.634  35.663  1.000 30.347 0 50  ARG C NH1 1 
ATOM   12897 N NH2 . ARG C 1 73  ? 28.597  60.147  37.843  1.000 28.321 0 50  ARG C NH2 1 
ATOM   12898 N N   . ARG C 1 74  ? 23.466  58.512  33.341  1.000 30.064 0 51  ARG C N   1 
ATOM   12899 C CA  . ARG C 1 74  ? 22.995  58.229  31.972  1.000 30.014 0 51  ARG C CA  1 
ATOM   12900 C C   . ARG C 1 74  ? 21.468  58.158  31.967  1.000 30.412 0 51  ARG C C   1 
ATOM   12901 O O   . ARG C 1 74  ? 20.853  58.637  31.000  1.000 29.455 0 51  ARG C O   1 
ATOM   12902 C CB  . ARG C 1 74  ? 23.646  56.951  31.432  1.000 28.967 0 51  ARG C CB  1 
ATOM   12903 C CG  . ARG C 1 74  ? 25.119  57.124  31.074  1.000 28.017 0 51  ARG C CG  1 
ATOM   12904 C CD  . ARG C 1 74  ? 25.311  58.099  29.917  1.000 25.973 0 51  ARG C CD  1 
ATOM   12905 N NE  . ARG C 1 74  ? 24.201  57.985  28.977  1.000 25.621 0 51  ARG C NE  1 
ATOM   12906 C CZ  . ARG C 1 74  ? 24.185  58.473  27.745  1.000 24.332 0 51  ARG C CZ  1 
ATOM   12907 N NH1 . ARG C 1 74  ? 25.228  59.126  27.270  1.000 21.037 0 51  ARG C NH1 1 
ATOM   12908 N NH2 . ARG C 1 74  ? 23.114  58.300  26.990  1.000 24.442 0 51  ARG C NH2 1 
ATOM   12909 N N   . ALA C 1 75  ? 20.866  57.602  33.019  1.000 30.294 0 52  ALA C N   1 
ATOM   12910 C CA  . ALA C 1 75  ? 19.399  57.592  33.148  1.000 31.258 0 52  ALA C CA  1 
ATOM   12911 C C   . ALA C 1 75  ? 18.897  59.029  33.037  1.000 31.935 0 52  ALA C C   1 
ATOM   12912 O O   . ALA C 1 75  ? 18.021  59.298  32.197  1.000 33.431 0 52  ALA C O   1 
ATOM   12913 C CB  . ALA C 1 75  ? 18.963  56.951  34.446  1.000 30.813 0 52  ALA C CB  1 
ATOM   12914 N N   . LYS C 1 76  ? 19.471  59.936  33.830  1.000 31.366 0 53  LYS C N   1 
ATOM   12915 C CA  . LYS C 1 76  ? 19.067  61.359  33.821  1.000 32.129 0 53  LYS C CA  1 
ATOM   12916 C C   . LYS C 1 76  ? 19.396  61.993  32.470  1.000 30.085 0 53  LYS C C   1 
ATOM   12917 O O   . LYS C 1 76  ? 18.638  62.878  32.033  1.000 28.209 0 53  LYS C O   1 
ATOM   12918 C CB  . LYS C 1 76  ? 19.747  62.130  34.955  1.000 33.046 0 53  LYS C CB  1 
ATOM   12919 C CG  . LYS C 1 76  ? 19.305  61.729  36.356  1.000 34.981 0 53  LYS C CG  1 
ATOM   12920 C CD  . LYS C 1 76  ? 18.090  62.508  36.860  1.000 38.429 0 53  LYS C CD  1 
ATOM   12921 C CE  . LYS C 1 76  ? 17.778  62.282  38.343  1.000 41.379 0 53  LYS C CE  1 
ATOM   12922 N NZ  . LYS C 1 76  ? 18.573  63.132  39.278  1.000 40.478 0 53  LYS C NZ  1 
ATOM   12923 N N   . VAL C 1 77  ? 20.487  61.558  31.826  1.000 29.364 0 54  VAL C N   1 
ATOM   12924 C CA  . VAL C 1 77  ? 20.919  62.126  30.521  1.000 29.047 0 54  VAL C CA  1 
ATOM   12925 C C   . VAL C 1 77  ? 19.833  61.879  29.480  1.000 29.055 0 54  VAL C C   1 
ATOM   12926 O O   . VAL C 1 77  ? 19.449  62.824  28.775  1.000 30.084 0 54  VAL C O   1 
ATOM   12927 C CB  . VAL C 1 77  ? 22.270  61.560  30.049  1.000 27.143 0 54  VAL C CB  1 
ATOM   12928 C CG1 . VAL C 1 77  ? 22.567  61.999  28.622  1.000 24.278 0 54  VAL C CG1 1 
ATOM   12929 C CG2 . VAL C 1 77  ? 23.394  61.979  30.981  1.000 27.056 0 54  VAL C CG2 1 
ATOM   12930 N N   . VAL C 1 78  ? 19.353  60.642  29.386  1.000 29.855 0 55  VAL C N   1 
ATOM   12931 C CA  . VAL C 1 78  ? 18.270  60.302  28.434  1.000 30.757 0 55  VAL C CA  1 
ATOM   12932 C C   . VAL C 1 78  ? 16.962  60.959  28.890  1.000 30.026 0 55  VAL C C   1 
ATOM   12933 O O   . VAL C 1 78  ? 16.103  61.204  28.027  1.000 28.859 0 55  VAL C O   1 
ATOM   12934 C CB  . VAL C 1 78  ? 18.101  58.779  28.259  1.000 30.874 0 55  VAL C CB  1 
ATOM   12935 C CG1 . VAL C 1 78  ? 17.364  58.483  26.974  1.000 27.959 0 55  VAL C CG1 1 
ATOM   12936 C CG2 . VAL C 1 78  ? 19.431  58.034  28.277  1.000 30.495 0 55  VAL C CG2 1 
ATOM   12937 N N   . GLU C 1 79  ? 16.794  61.245  30.188  1.000 29.051 0 56  GLU C N   1 
ATOM   12938 C CA  . GLU C 1 79  ? 15.506  61.782  30.683  1.000 32.159 0 56  GLU C CA  1 
ATOM   12939 C C   . GLU C 1 79  ? 15.417  63.285  30.429  1.000 31.414 0 56  GLU C C   1 
ATOM   12940 O O   . GLU C 1 79  ? 14.293  63.778  30.253  1.000 33.076 0 56  GLU C O   1 
ATOM   12941 C CB  . GLU C 1 79  ? 15.269  61.476  32.164  1.000 33.859 0 56  GLU C CB  1 
ATOM   12942 C CG  . GLU C 1 79  ? 15.696  62.579  33.120  1.000 34.639 0 56  GLU C CG  1 
ATOM   12943 C CD  . GLU C 1 79  ? 14.927  62.588  34.424  1.000 33.160 0 56  GLU C CD  1 
ATOM   12944 O OE1 . GLU C 1 79  ? 13.819  62.017  34.466  1.000 30.535 0 56  GLU C OE1 1 
ATOM   12945 O OE2 . GLU C 1 79  ? 15.441  63.162  35.399  1.000 34.826 0 56  GLU C OE2 1 
ATOM   12946 N N   . LYS C 1 80  ? 16.540  63.999  30.428  1.000 28.534 0 57  LYS C N   1 
ATOM   12947 C CA  . LYS C 1 80  ? 16.514  65.422  30.050  1.000 27.109 0 57  LYS C CA  1 
ATOM   12948 C C   . LYS C 1 80  ? 16.298  65.537  28.541  1.000 29.333 0 57  LYS C C   1 
ATOM   12949 O O   . LYS C 1 80  ? 15.451  66.341  28.124  1.000 30.561 0 57  LYS C O   1 
ATOM   12950 C CB  . LYS C 1 80  ? 17.792  66.131  30.481  1.000 28.746 0 57  LYS C CB  1 
ATOM   12951 C CG  . LYS C 1 80  ? 17.715  67.627  30.280  1.000 29.853 0 57  LYS C CG  1 
ATOM   12952 C CD  . LYS C 1 80  ? 18.580  68.407  31.230  1.000 31.448 0 57  LYS C CD  1 
ATOM   12953 C CE  . LYS C 1 80  ? 18.624  69.886  30.871  1.000 36.354 0 57  LYS C CE  1 
ATOM   12954 N NZ  . LYS C 1 80  ? 17.322  70.584  31.068  1.000 36.732 0 57  LYS C NZ  1 
ATOM   12955 N N   . ILE C 1 81  ? 17.022  64.741  27.747  1.000 29.302 0 58  ILE C N   1 
ATOM   12956 C CA  . ILE C 1 81  ? 16.907  64.763  26.265  1.000 27.913 0 58  ILE C CA  1 
ATOM   12957 C C   . ILE C 1 81  ? 15.480  64.383  25.870  1.000 29.898 0 58  ILE C C   1 
ATOM   12958 O O   . ILE C 1 81  ? 14.815  65.168  25.173  1.000 29.614 0 58  ILE C O   1 
ATOM   12959 C CB  . ILE C 1 81  ? 17.933  63.830  25.597  1.000 25.703 0 58  ILE C CB  1 
ATOM   12960 C CG1 . ILE C 1 81  ? 19.356  64.136  26.057  1.000 24.115 0 58  ILE C CG1 1 
ATOM   12961 C CG2 . ILE C 1 81  ? 17.816  63.909  24.081  1.000 24.149 0 58  ILE C CG2 1 
ATOM   12962 C CD1 . ILE C 1 81  ? 20.349  63.060  25.685  1.000 24.522 0 58  ILE C CD1 1 
ATOM   12963 N N   . PHE C 1 82  ? 15.024  63.203  26.292  1.000 30.802 0 59  PHE C N   1 
ATOM   12964 C CA  . PHE C 1 82  ? 13.679  62.704  25.938  1.000 29.611 0 59  PHE C CA  1 
ATOM   12965 C C   . PHE C 1 82  ? 12.619  63.756  26.269  1.000 32.516 0 59  PHE C C   1 
ATOM   12966 O O   . PHE C 1 82  ? 11.650  63.881  25.504  1.000 35.481 0 59  PHE C O   1 
ATOM   12967 C CB  . PHE C 1 82  ? 13.382  61.377  26.641  1.000 29.980 0 59  PHE C CB  1 
ATOM   12968 C CG  . PHE C 1 82  ? 13.964  60.166  25.962  1.000 30.234 0 59  PHE C CG  1 
ATOM   12969 C CD1 . PHE C 1 82  ? 14.606  60.270  24.731  1.000 31.536 0 59  PHE C CD1 1 
ATOM   12970 C CD2 . PHE C 1 82  ? 13.836  58.911  26.538  1.000 29.711 0 59  PHE C CD2 1 
ATOM   12971 C CE1 . PHE C 1 82  ? 15.125  59.145  24.102  1.000 29.862 0 59  PHE C CE1 1 
ATOM   12972 C CE2 . PHE C 1 82  ? 14.344  57.785  25.908  1.000 29.328 0 59  PHE C CE2 1 
ATOM   12973 C CZ  . PHE C 1 82  ? 14.992  57.904  24.690  1.000 30.365 0 59  PHE C CZ  1 
ATOM   12974 N N   . ASN C 1 83  ? 12.804  64.509  27.361  1.000 33.986 0 60  ASN C N   1 
ATOM   12975 C CA  . ASN C 1 83  ? 11.794  65.459  27.884  1.000 32.120 0 60  ASN C CA  1 
ATOM   12976 C C   . ASN C 1 83  ? 11.901  66.838  27.230  1.000 31.985 0 60  ASN C C   1 
ATOM   12977 O O   . ASN C 1 83  ? 10.927  67.594  27.317  1.000 31.805 0 60  ASN C O   1 
ATOM   12978 C CB  . ASN C 1 83  ? 11.903  65.609  29.403  1.000 30.544 0 60  ASN C CB  1 
ATOM   12979 C CG  . ASN C 1 83  ? 11.184  64.506  30.154  1.000 33.737 0 60  ASN C CG  1 
ATOM   12980 O OD1 . ASN C 1 83  ? 10.364  63.783  29.587  1.000 32.870 0 60  ASN C OD1 1 
ATOM   12981 N ND2 . ASN C 1 83  ? 11.474  64.379  31.441  1.000 35.284 0 60  ASN C ND2 1 
ATOM   12982 N N   . GLU C 1 84  ? 13.030  67.181  26.609  1.000 31.924 0 61  GLU C N   1 
ATOM   12983 C CA  . GLU C 1 84  ? 13.268  68.571  26.156  1.000 31.598 0 61  GLU C CA  1 
ATOM   12984 C C   . GLU C 1 84  ? 13.859  68.661  24.748  1.000 29.759 0 61  GLU C C   1 
ATOM   12985 O O   . GLU C 1 84  ? 14.125  69.783  24.315  1.000 29.633 0 61  GLU C O   1 
ATOM   12986 C CB  . GLU C 1 84  ? 14.187  69.289  27.147  1.000 31.452 0 61  GLU C CB  1 
ATOM   12987 C CG  . GLU C 1 84  ? 13.671  69.231  28.577  1.000 32.170 0 61  GLU C CG  1 
ATOM   12988 C CD  . GLU C 1 84  ? 14.516  69.994  29.574  1.000 31.885 0 61  GLU C CD  1 
ATOM   12989 O OE1 . GLU C 1 84  ? 15.442  70.706  29.142  1.000 31.672 0 61  GLU C OE1 1 
ATOM   12990 O OE2 . GLU C 1 84  ? 14.248  69.861  30.782  1.000 30.207 0 61  GLU C OE2 1 
ATOM   12991 N N   . LEU C 1 85  ? 14.056  67.550  24.041  1.000 31.850 0 62  LEU C N   1 
ATOM   12992 C CA  . LEU C 1 85  ? 14.538  67.604  22.641  1.000 30.472 0 62  LEU C CA  1 
ATOM   12993 C C   . LEU C 1 85  ? 13.391  68.064  21.740  1.000 31.158 0 62  LEU C C   1 
ATOM   12994 O O   . LEU C 1 85  ? 12.269  67.559  21.839  1.000 28.891 0 62  LEU C O   1 
ATOM   12995 C CB  . LEU C 1 85  ? 15.081  66.239  22.195  1.000 28.186 0 62  LEU C CB  1 
ATOM   12996 C CG  . LEU C 1 85  ? 15.873  66.238  20.886  1.000 25.142 0 62  LEU C CG  1 
ATOM   12997 C CD1 . LEU C 1 85  ? 17.224  66.880  21.071  1.000 26.038 0 62  LEU C CD1 1 
ATOM   12998 C CD2 . LEU C 1 85  ? 16.055  64.840  20.367  1.000 27.137 0 62  LEU C CD2 1 
ATOM   12999 N N   . PRO C 1 86  ? 13.631  69.039  20.842  1.000 30.528 0 63  PRO C N   1 
ATOM   13000 C CA  . PRO C 1 86  ? 12.586  69.522  19.943  1.000 28.233 0 63  PRO C CA  1 
ATOM   13001 C C   . PRO C 1 86  ? 11.903  68.388  19.189  1.000 26.665 0 63  PRO C C   1 
ATOM   13002 O O   . PRO C 1 86  ? 12.554  67.470  18.729  1.000 26.422 0 63  PRO C O   1 
ATOM   13003 C CB  . PRO C 1 86  ? 13.325  70.428  18.956  1.000 27.805 0 63  PRO C CB  1 
ATOM   13004 C CG  . PRO C 1 86  ? 14.518  70.899  19.726  1.000 30.115 0 63  PRO C CG  1 
ATOM   13005 C CD  . PRO C 1 86  ? 14.898  69.759  20.651  1.000 29.506 0 63  PRO C CD  1 
ATOM   13006 N N   . VAL C 1 87  ? 10.595  68.526  19.062  1.000 26.873 0 64  VAL C N   1 
ATOM   13007 C CA  . VAL C 1 87  ? 9.705   67.505  18.480  1.000 27.486 0 64  VAL C CA  1 
ATOM   13008 C C   . VAL C 1 87  ? 9.366   67.954  17.066  1.000 28.967 0 64  VAL C C   1 
ATOM   13009 O O   . VAL C 1 87  ? 8.731   69.010  16.910  1.000 28.917 0 64  VAL C O   1 
ATOM   13010 C CB  . VAL C 1 87  ? 8.455   67.354  19.357  1.000 28.670 0 64  VAL C CB  1 
ATOM   13011 C CG1 . VAL C 1 87  ? 7.426   66.450  18.700  1.000 30.683 0 64  VAL C CG1 1 
ATOM   13012 C CG2 . VAL C 1 87  ? 8.833   66.875  20.754  1.000 27.095 0 64  VAL C CG2 1 
ATOM   13013 N N   . THR C 1 88  ? 9.796   67.189  16.069  1.000 30.585 0 65  THR C N   1 
ATOM   13014 C CA  . THR C 1 88  ? 9.656   67.599  14.659  1.000 30.908 0 65  THR C CA  1 
ATOM   13015 C C   . THR C 1 88  ? 8.850   66.557  13.897  1.000 32.219 0 65  THR C C   1 
ATOM   13016 O O   . THR C 1 88  ? 9.229   65.375  13.896  1.000 33.804 0 65  THR C O   1 
ATOM   13017 C CB  . THR C 1 88  ? 11.010  67.827  13.986  1.000 29.403 0 65  THR C CB  1 
ATOM   13018 O OG1 . THR C 1 88  ? 11.925  68.374  14.943  1.000 28.876 0 65  THR C OG1 1 
ATOM   13019 C CG2 . THR C 1 88  ? 10.860  68.759  12.797  1.000 30.584 0 65  THR C CG2 1 
ATOM   13020 N N   . ILE C 1 89  ? 7.766   67.001  13.280  1.000 31.543 0 66  ILE C N   1 
ATOM   13021 C CA  . ILE C 1 89  ? 6.962   66.166  12.365  1.000 30.767 0 66  ILE C CA  1 
ATOM   13022 C C   . ILE C 1 89  ? 7.030   66.819  10.997  1.000 32.247 0 66  ILE C C   1 
ATOM   13023 O O   . ILE C 1 89  ? 6.820   68.042  10.906  1.000 32.473 0 66  ILE C O   1 
ATOM   13024 C CB  . ILE C 1 89  ? 5.514   66.038  12.858  1.000 30.315 0 66  ILE C CB  1 
ATOM   13025 C CG1 . ILE C 1 89  ? 5.470   65.277  14.184  1.000 33.741 0 66  ILE C CG1 1 
ATOM   13026 C CG2 . ILE C 1 89  ? 4.639   65.393  11.793  1.000 28.281 0 66  ILE C CG2 1 
ATOM   13027 C CD1 . ILE C 1 89  ? 4.118   65.311  14.884  1.000 32.609 0 66  ILE C CD1 1 
ATOM   13028 N N   . ARG C 1 90  ? 7.305   66.034  9.970   1.000 30.787 0 67  ARG C N   1 
ATOM   13029 C CA  . ARG C 1 90  ? 7.566   66.659  8.665   1.000 32.600 0 67  ARG C CA  1 
ATOM   13030 C C   . ARG C 1 90  ? 6.329   66.583  7.785   1.000 33.260 0 67  ARG C C   1 
ATOM   13031 O O   . ARG C 1 90  ? 5.486   65.701  7.941   1.000 33.041 0 67  ARG C O   1 
ATOM   13032 C CB  . ARG C 1 90  ? 8.766   65.994  7.999   1.000 31.854 0 67  ARG C CB  1 
ATOM   13033 C CG  . ARG C 1 90  ? 9.964   65.988  8.913   1.000 30.258 0 67  ARG C CG  1 
ATOM   13034 C CD  . ARG C 1 90  ? 11.254  65.766  8.188   1.000 29.099 0 67  ARG C CD  1 
ATOM   13035 N NE  . ARG C 1 90  ? 12.313  66.316  9.020   1.000 32.267 0 67  ARG C NE  1 
ATOM   13036 C CZ  . ARG C 1 90  ? 13.034  65.609  9.877   1.000 30.123 0 67  ARG C CZ  1 
ATOM   13037 N NH1 . ARG C 1 90  ? 12.820  64.310  9.996   1.000 32.862 0 67  ARG C NH1 1 
ATOM   13038 N NH2 . ARG C 1 90  ? 13.972  66.196  10.600  1.000 29.693 0 67  ARG C NH2 1 
ATOM   13039 N N   . PRO C 1 91  ? 6.183   67.537  6.854   1.000 34.156 0 68  PRO C N   1 
ATOM   13040 C CA  . PRO C 1 91  ? 5.181   67.409  5.800   1.000 33.604 0 68  PRO C CA  1 
ATOM   13041 C C   . PRO C 1 91  ? 5.043   65.988  5.240   1.000 32.738 0 68  PRO C C   1 
ATOM   13042 O O   . PRO C 1 91  ? 6.020   65.408  4.788   1.000 33.740 0 68  PRO C O   1 
ATOM   13043 C CB  . PRO C 1 91  ? 5.701   68.390  4.744   1.000 34.214 0 68  PRO C CB  1 
ATOM   13044 C CG  . PRO C 1 91  ? 6.342   69.502  5.568   1.000 34.303 0 68  PRO C CG  1 
ATOM   13045 C CD  . PRO C 1 91  ? 6.910   68.820  6.799   1.000 33.734 0 68  PRO C CD  1 
ATOM   13046 N N   . ASP C 1 92  ? 3.815   65.468  5.317   1.000 32.323 0 69  ASP C N   1 
ATOM   13047 C CA  . ASP C 1 92  ? 3.323   64.208  4.715   1.000 33.425 0 69  ASP C CA  1 
ATOM   13048 C C   . ASP C 1 92  ? 3.590   62.985  5.598   1.000 34.195 0 69  ASP C C   1 
ATOM   13049 O O   . ASP C 1 92  ? 2.991   61.934  5.312   1.000 39.323 0 69  ASP C O   1 
ATOM   13050 C CB  . ASP C 1 92  ? 3.919   63.954  3.325   1.000 33.215 0 69  ASP C CB  1 
ATOM   13051 C CG  . ASP C 1 92  ? 3.380   64.896  2.272   1.000 33.135 0 69  ASP C CG  1 
ATOM   13052 O OD1 . ASP C 1 92  ? 2.187   65.253  2.360   1.000 32.151 0 69  ASP C OD1 1 
ATOM   13053 O OD2 . ASP C 1 92  ? 4.155   65.266  1.369   1.000 33.028 0 69  ASP C OD2 1 
ATOM   13054 N N   . GLU C 1 93  ? 4.414   63.087  6.643   1.000 32.649 0 70  GLU C N   1 
ATOM   13055 C CA  . GLU C 1 93  ? 4.880   61.884  7.375   1.000 30.712 0 70  GLU C CA  1 
ATOM   13056 C C   . GLU C 1 93  ? 3.683   61.125  7.964   1.000 31.421 0 70  GLU C C   1 
ATOM   13057 O O   . GLU C 1 93  ? 2.766   61.756  8.531   1.000 30.232 0 70  GLU C O   1 
ATOM   13058 C CB  . GLU C 1 93  ? 5.909   62.249  8.449   1.000 28.714 0 70  GLU C CB  1 
ATOM   13059 C CG  . GLU C 1 93  ? 7.322   62.384  7.889   1.000 29.517 0 70  GLU C CG  1 
ATOM   13060 C CD  . GLU C 1 93  ? 8.428   62.614  8.910   1.000 26.746 0 70  GLU C CD  1 
ATOM   13061 O OE1 . GLU C 1 93  ? 8.116   62.980  10.059  1.000 25.146 0 70  GLU C OE1 1 
ATOM   13062 O OE2 . GLU C 1 93  ? 9.612   62.435  8.541   1.000 25.771 0 70  GLU C OE2 1 
ATOM   13063 N N   . LEU C 1 94  ? 3.679   59.805  7.778   1.000 30.179 0 71  LEU C N   1 
ATOM   13064 C CA  . LEU C 1 94  ? 2.756   58.884  8.470   1.000 29.845 0 71  LEU C CA  1 
ATOM   13065 C C   . LEU C 1 94  ? 3.424   58.333  9.724   1.000 29.868 0 71  LEU C C   1 
ATOM   13066 O O   . LEU C 1 94  ? 2.700   57.983  10.689  1.000 29.427 0 71  LEU C O   1 
ATOM   13067 C CB  . LEU C 1 94  ? 2.368   57.740  7.530   1.000 30.956 0 71  LEU C CB  1 
ATOM   13068 C CG  . LEU C 1 94  ? 1.395   58.109  6.416   1.000 34.021 0 71  LEU C CG  1 
ATOM   13069 C CD1 . LEU C 1 94  ? 1.122   56.908  5.522   1.000 33.811 0 71  LEU C CD1 1 
ATOM   13070 C CD2 . LEU C 1 94  ? 0.098   58.652  7.001   1.000 35.140 0 71  LEU C CD2 1 
ATOM   13071 N N   . ILE C 1 95  ? 4.758   58.269  9.702   1.000 26.147 0 72  ILE C N   1 
ATOM   13072 C CA  . ILE C 1 95  ? 5.593   57.714  10.790  1.000 24.943 0 72  ILE C CA  1 
ATOM   13073 C C   . ILE C 1 95  ? 6.470   58.858  11.289  1.000 24.121 0 72  ILE C C   1 
ATOM   13074 O O   . ILE C 1 95  ? 7.346   59.315  10.536  1.000 24.484 0 72  ILE C O   1 
ATOM   13075 C CB  . ILE C 1 95  ? 6.411   56.510  10.286  1.000 23.846 0 72  ILE C CB  1 
ATOM   13076 C CG1 . ILE C 1 95  ? 5.511   55.418  9.686   1.000 24.374 0 72  ILE C CG1 1 
ATOM   13077 C CG2 . ILE C 1 95  ? 7.311   55.957  11.378  1.000 24.459 0 72  ILE C CG2 1 
ATOM   13078 C CD1 . ILE C 1 95  ? 4.627   54.659  10.683  1.000 22.238 0 72  ILE C CD1 1 
ATOM   13079 N N   . VAL C 1 96  ? 6.212   59.334  12.503  1.000 24.965 0 73  VAL C N   1 
ATOM   13080 C CA  . VAL C 1 96  ? 6.847   60.574  13.010  1.000 27.753 0 73  VAL C CA  1 
ATOM   13081 C C   . VAL C 1 96  ? 7.973   60.192  13.964  1.000 27.332 0 73  VAL C C   1 
ATOM   13082 O O   . VAL C 1 96  ? 8.094   59.013  14.325  1.000 26.861 0 73  VAL C O   1 
ATOM   13083 C CB  . VAL C 1 96  ? 5.836   61.527  13.687  1.000 26.480 0 73  VAL C CB  1 
ATOM   13084 C CG1 . VAL C 1 96  ? 4.636   61.803  12.790  1.000 26.492 0 73  VAL C CG1 1 
ATOM   13085 C CG2 . VAL C 1 96  ? 5.384   61.005  15.036  1.000 26.360 0 73  VAL C CG2 1 
ATOM   13086 N N   . GLY C 1 97  ? 8.757   61.187  14.369  1.000 28.089 0 74  GLY C N   1 
ATOM   13087 C CA  . GLY C 1 97  ? 9.933   60.991  15.220  1.000 27.123 0 74  GLY C CA  1 
ATOM   13088 C C   . GLY C 1 97  ? 11.173  61.447  14.485  1.000 27.534 0 74  GLY C C   1 
ATOM   13089 O O   . GLY C 1 97  ? 11.521  60.857  13.443  1.000 26.508 0 74  GLY C O   1 
ATOM   13090 N N   . ALA C 1 98  ? 11.801  62.512  14.969  1.000 29.432 0 75  ALA C N   1 
ATOM   13091 C CA  . ALA C 1 98  ? 12.946  63.136  14.291  1.000 29.423 0 75  ALA C CA  1 
ATOM   13092 C C   . ALA C 1 98  ? 14.083  63.306  15.290  1.000 29.789 0 75  ALA C C   1 
ATOM   13093 O O   . ALA C 1 98  ? 13.850  63.831  16.394  1.000 31.768 0 75  ALA C O   1 
ATOM   13094 C CB  . ALA C 1 98  ? 12.534  64.455  13.687  1.000 29.807 0 75  ALA C CB  1 
ATOM   13095 N N   . VAL C 1 99  ? 15.277  62.860  14.912  1.000 27.596 0 76  VAL C N   1 
ATOM   13096 C CA  . VAL C 1 99  ? 16.456  62.982  15.797  1.000 28.977 0 76  VAL C CA  1 
ATOM   13097 C C   . VAL C 1 99  ? 16.936  64.430  15.778  1.000 30.592 0 76  VAL C C   1 
ATOM   13098 O O   . VAL C 1 99  ? 17.431  64.923  16.816  1.000 29.722 0 76  VAL C O   1 
ATOM   13099 C CB  . VAL C 1 99  ? 17.582  62.035  15.361  1.000 28.513 0 76  VAL C CB  1 
ATOM   13100 C CG1 . VAL C 1 99  ? 18.633  61.939  16.452  1.000 26.616 0 76  VAL C CG1 1 
ATOM   13101 C CG2 . VAL C 1 99  ? 17.046  60.665  14.979  1.000 28.804 0 76  VAL C CG2 1 
ATOM   13102 N N   . THR C 1 100 ? 16.821  65.069  14.615  1.000 30.676 0 77  THR C N   1 
ATOM   13103 C CA  . THR C 1 100 ? 17.290  66.441  14.360  1.000 29.628 0 77  THR C CA  1 
ATOM   13104 C C   . THR C 1 100 ? 16.133  67.266  13.814  1.000 30.887 0 77  THR C C   1 
ATOM   13105 O O   . THR C 1 100 ? 15.179  66.681  13.266  1.000 30.554 0 77  THR C O   1 
ATOM   13106 C CB  . THR C 1 100 ? 18.458  66.447  13.368  1.000 29.156 0 77  THR C CB  1 
ATOM   13107 O OG1 . THR C 1 100 ? 18.007  65.979  12.097  1.000 27.659 0 77  THR C OG1 1 
ATOM   13108 C CG2 . THR C 1 100 ? 19.590  65.580  13.859  1.000 28.329 0 77  THR C CG2 1 
ATOM   13109 N N   . ILE C 1 101 ? 16.233  68.588  13.947  1.000 30.098 0 78  ILE C N   1 
ATOM   13110 C CA  . ILE C 1 101 ? 15.173  69.500  13.460  1.000 29.094 0 78  ILE C CA  1 
ATOM   13111 C C   . ILE C 1 101 ? 15.174  69.482  11.933  1.000 29.248 0 78  ILE C C   1 
ATOM   13112 O O   . ILE C 1 101 ? 14.128  69.160  11.335  1.000 29.092 0 78  ILE C O   1 
ATOM   13113 C CB  . ILE C 1 101 ? 15.346  70.913  14.038  1.000 28.551 0 78  ILE C CB  1 
ATOM   13114 C CG1 . ILE C 1 101 ? 15.217  70.888  15.562  1.000 28.123 0 78  ILE C CG1 1 
ATOM   13115 C CG2 . ILE C 1 101 ? 14.322  71.854  13.431  1.000 26.968 0 78  ILE C CG2 1 
ATOM   13116 C CD1 . ILE C 1 101 ? 16.042  71.931  16.269  1.000 26.713 0 78  ILE C CD1 1 
ATOM   13117 N N   . ASN C 1 102 ? 16.317  69.783  11.312  1.000 28.640 0 79  ASN C N   1 
ATOM   13118 C CA  . ASN C 1 102 ? 16.412  69.714  9.839   1.000 28.450 0 79  ASN C CA  1 
ATOM   13119 C C   . ASN C 1 102 ? 16.595  68.262  9.419   1.000 28.254 0 79  ASN C C   1 
ATOM   13120 O O   . ASN C 1 102 ? 17.287  67.504  10.100  1.000 27.726 0 79  ASN C O   1 
ATOM   13121 C CB  . ASN C 1 102 ? 17.560  70.550  9.281   1.000 31.100 0 79  ASN C CB  1 
ATOM   13122 C CG  . ASN C 1 102 ? 17.606  71.947  9.848   1.000 27.780 0 79  ASN C CG  1 
ATOM   13123 O OD1 . ASN C 1 102 ? 18.529  72.291  10.584  1.000 27.970 0 79  ASN C OD1 1 
ATOM   13124 N ND2 . ASN C 1 102 ? 16.611  72.751  9.504   1.000 29.207 0 79  ASN C ND2 1 
ATOM   13125 N N   . PRO C 1 103 ? 15.985  67.845  8.291   1.000 28.132 0 80  PRO C N   1 
ATOM   13126 C CA  . PRO C 1 103 ? 16.146  66.478  7.805   1.000 27.612 0 80  PRO C CA  1 
ATOM   13127 C C   . PRO C 1 103 ? 17.605  66.102  7.552   1.000 28.364 0 80  PRO C C   1 
ATOM   13128 O O   . PRO C 1 103 ? 18.386  66.952  7.146   1.000 27.702 0 80  PRO C O   1 
ATOM   13129 C CB  . PRO C 1 103 ? 15.363  66.459  6.487   1.000 26.771 0 80  PRO C CB  1 
ATOM   13130 C CG  . PRO C 1 103 ? 14.320  67.519  6.679   1.000 27.859 0 80  PRO C CG  1 
ATOM   13131 C CD  . PRO C 1 103 ? 15.005  68.598  7.493   1.000 27.804 0 80  PRO C CD  1 
ATOM   13132 N N   . ARG C 1 104 ? 17.914  64.835  7.846   1.000 27.968 0 81  ARG C N   1 
ATOM   13133 C CA  . ARG C 1 104 ? 19.184  64.146  7.516   1.000 27.084 0 81  ARG C CA  1 
ATOM   13134 C C   . ARG C 1 104 ? 20.388  64.865  8.126   1.000 25.690 0 81  ARG C C   1 
ATOM   13135 O O   . ARG C 1 104 ? 21.514  64.734  7.602   1.000 24.554 0 81  ARG C O   1 
ATOM   13136 C CB  . ARG C 1 104 ? 19.346  64.003  6.004   1.000 25.416 0 81  ARG C CB  1 
ATOM   13137 C CG  . ARG C 1 104 ? 20.175  62.796  5.607   1.000 25.337 0 81  ARG C CG  1 
ATOM   13138 C CD  . ARG C 1 104 ? 20.433  62.871  4.135   1.000 25.978 0 81  ARG C CD  1 
ATOM   13139 N NE  . ARG C 1 104 ? 21.189  61.747  3.635   1.000 28.096 0 81  ARG C NE  1 
ATOM   13140 C CZ  . ARG C 1 104 ? 21.530  61.615  2.363   1.000 29.371 0 81  ARG C CZ  1 
ATOM   13141 N NH1 . ARG C 1 104 ? 21.180  62.552  1.496   1.000 29.709 0 81  ARG C NH1 1 
ATOM   13142 N NH2 . ARG C 1 104 ? 22.215  60.555  1.959   1.000 26.297 0 81  ARG C NH2 1 
ATOM   13143 N N   . SER C 1 105 ? 20.159  65.571  9.226   1.000 23.314 0 82  SER C N   1 
ATOM   13144 C CA  . SER C 1 105 ? 21.211  66.311  9.944   1.000 25.410 0 82  SER C CA  1 
ATOM   13145 C C   . SER C 1 105 ? 21.684  65.457  11.122  1.000 23.040 0 82  SER C C   1 
ATOM   13146 O O   . SER C 1 105 ? 21.276  64.288  11.208  1.000 23.465 0 82  SER C O   1 
ATOM   13147 C CB  . SER C 1 105 ? 20.692  67.679  10.313  1.000 25.789 0 82  SER C CB  1 
ATOM   13148 O OG  . SER C 1 105 ? 20.379  68.424  9.141   1.000 24.245 0 82  SER C OG  1 
ATOM   13149 N N   . THR C 1 106 ? 22.556  65.986  11.978  1.000 22.827 0 83  THR C N   1 
ATOM   13150 C CA  . THR C 1 106 ? 23.270  65.145  12.958  1.000 22.806 0 83  THR C CA  1 
ATOM   13151 C C   . THR C 1 106 ? 23.375  65.836  14.309  1.000 23.959 0 83  THR C C   1 
ATOM   13152 O O   . THR C 1 106 ? 23.676  67.030  14.365  1.000 24.796 0 83  THR C O   1 
ATOM   13153 C CB  . THR C 1 106 ? 24.677  64.775  12.475  1.000 22.504 0 83  THR C CB  1 
ATOM   13154 O OG1 . THR C 1 106 ? 25.351  64.129  13.555  1.000 22.487 0 83  THR C OG1 1 
ATOM   13155 C CG2 . THR C 1 106 ? 25.474  65.985  12.042  1.000 23.238 0 83  THR C CG2 1 
ATOM   13156 N N   . GLU C 1 107 ? 23.161  65.061  15.363  1.000 25.550 0 84  GLU C N   1 
ATOM   13157 C CA  . GLU C 1 107 ? 23.395  65.492  16.752  1.000 23.144 0 84  GLU C CA  1 
ATOM   13158 C C   . GLU C 1 107 ? 24.871  65.329  17.080  1.000 21.909 0 84  GLU C C   1 
ATOM   13159 O O   . GLU C 1 107 ? 25.554  64.518  16.439  1.000 21.570 0 84  GLU C O   1 
ATOM   13160 C CB  . GLU C 1 107 ? 22.566  64.648  17.713  1.000 24.520 0 84  GLU C CB  1 
ATOM   13161 C CG  . GLU C 1 107 ? 22.929  63.167  17.649  1.000 24.412 0 84  GLU C CG  1 
ATOM   13162 C CD  . GLU C 1 107 ? 21.959  62.223  18.342  1.000 26.946 0 84  GLU C CD  1 
ATOM   13163 O OE1 . GLU C 1 107 ? 20.804  62.632  18.626  1.000 28.475 0 84  GLU C OE1 1 
ATOM   13164 O OE2 . GLU C 1 107 ? 22.367  61.073  18.609  1.000 25.942 0 84  GLU C OE2 1 
ATOM   13165 N N   . ILE C 1 108 ? 25.328  66.091  18.064  1.000 22.930 0 85  ILE C N   1 
ATOM   13166 C CA  . ILE C 1 108 ? 26.656  65.917  18.694  1.000 23.709 0 85  ILE C CA  1 
ATOM   13167 C C   . ILE C 1 108 ? 26.456  65.172  20.006  1.000 25.886 0 85  ILE C C   1 
ATOM   13168 O O   . ILE C 1 108 ? 25.534  65.510  20.762  1.000 25.828 0 85  ILE C O   1 
ATOM   13169 C CB  . ILE C 1 108 ? 27.347  67.269  18.921  1.000 22.416 0 85  ILE C CB  1 
ATOM   13170 C CG1 . ILE C 1 108 ? 27.556  68.001  17.601  1.000 21.589 0 85  ILE C CG1 1 
ATOM   13171 C CG2 . ILE C 1 108 ? 28.655  67.073  19.658  1.000 26.519 0 85  ILE C CG2 1 
ATOM   13172 C CD1 . ILE C 1 108 ? 28.769  67.548  16.852  1.000 22.439 0 85  ILE C CD1 1 
ATOM   13173 N N   . CYS C 1 109 ? 27.292  64.172  20.255  1.000 26.206 0 86  CYS C N   1 
ATOM   13174 C CA  . CYS C 1 109 ? 27.274  63.410  21.520  1.000 28.651 0 86  CYS C CA  1 
ATOM   13175 C C   . CYS C 1 109 ? 28.635  63.583  22.178  1.000 30.805 0 86  CYS C C   1 
ATOM   13176 O O   . CYS C 1 109 ? 29.483  62.693  22.094  1.000 31.996 0 86  CYS C O   1 
ATOM   13177 C CB  . CYS C 1 109 ? 26.928  61.942  21.275  1.000 28.680 0 86  CYS C CB  1 
ATOM   13178 S SG  . CYS C 1 109 ? 25.363  61.683  20.383  1.000 31.333 0 86  CYS C SG  1 
ATOM   13179 N N   . PRO C 1 110 ? 28.887  64.730  22.844  1.000 30.903 0 87  PRO C N   1 
ATOM   13180 C CA  . PRO C 1 110 ? 30.251  65.068  23.285  1.000 28.468 0 87  PRO C CA  1 
ATOM   13181 C C   . PRO C 1 110 ? 30.851  64.132  24.340  1.000 27.486 0 87  PRO C C   1 
ATOM   13182 O O   . PRO C 1 110 ? 32.064  64.065  24.453  1.000 27.203 0 87  PRO C O   1 
ATOM   13183 C CB  . PRO C 1 110 ? 30.096  66.478  23.867  1.000 29.223 0 87  PRO C CB  1 
ATOM   13184 C CG  . PRO C 1 110 ? 28.638  66.583  24.253  1.000 30.268 0 87  PRO C CG  1 
ATOM   13185 C CD  . PRO C 1 110 ? 27.899  65.758  23.222  1.000 29.302 0 87  PRO C CD  1 
ATOM   13186 N N   . GLU C 1 111 ? 29.989  63.477  25.116  1.000 27.143 0 88  GLU C N   1 
ATOM   13187 C CA  . GLU C 1 111 ? 30.293  62.365  26.054  1.000 27.754 0 88  GLU C CA  1 
ATOM   13188 C C   . GLU C 1 111 ? 31.350  61.384  25.514  1.000 26.002 0 88  GLU C C   1 
ATOM   13189 O O   . GLU C 1 111 ? 32.180  60.906  26.311  1.000 23.169 0 88  GLU C O   1 
ATOM   13190 C CB  . GLU C 1 111 ? 28.975  61.640  26.324  1.000 25.692 0 88  GLU C CB  1 
ATOM   13191 C CG  . GLU C 1 111 ? 28.120  61.641  25.071  1.000 24.976 0 88  GLU C CG  1 
ATOM   13192 C CD  . GLU C 1 111 ? 26.642  61.397  25.240  1.000 24.673 0 88  GLU C CD  1 
ATOM   13193 O OE1 . GLU C 1 111 ? 26.243  60.708  26.204  1.000 22.863 0 88  GLU C OE1 1 
ATOM   13194 O OE2 . GLU C 1 111 ? 25.893  61.908  24.382  1.000 23.869 0 88  GLU C OE2 1 
ATOM   13195 N N   . PHE C 1 112 ? 31.309  61.067  24.216  1.000 25.020 0 89  PHE C N   1 
ATOM   13196 C CA  . PHE C 1 112 ? 32.241  60.115  23.569  1.000 24.667 0 89  PHE C CA  1 
ATOM   13197 C C   . PHE C 1 112 ? 33.491  60.858  23.104  1.000 23.490 0 89  PHE C C   1 
ATOM   13198 O O   . PHE C 1 112 ? 34.591  60.514  23.561  1.000 24.162 0 89  PHE C O   1 
ATOM   13199 C CB  . PHE C 1 112 ? 31.555  59.375  22.415  1.000 25.393 0 89  PHE C CB  1 
ATOM   13200 C CG  . PHE C 1 112 ? 30.257  58.709  22.801  1.000 24.175 0 89  PHE C CG  1 
ATOM   13201 C CD1 . PHE C 1 112 ? 30.211  57.805  23.852  1.000 24.216 0 89  PHE C CD1 1 
ATOM   13202 C CD2 . PHE C 1 112 ? 29.080  58.998  22.128  1.000 22.506 0 89  PHE C CD2 1 
ATOM   13203 C CE1 . PHE C 1 112 ? 29.021  57.203  24.217  1.000 21.303 0 89  PHE C CE1 1 
ATOM   13204 C CE2 . PHE C 1 112 ? 27.888  58.396  22.495  1.000 21.794 0 89  PHE C CE2 1 
ATOM   13205 C CZ  . PHE C 1 112 ? 27.863  57.500  23.538  1.000 21.457 0 89  PHE C CZ  1 
ATOM   13206 N N   . SER C 1 113 ? 33.327  61.856  22.235  1.000 22.791 0 90  SER C N   1 
ATOM   13207 C CA  . SER C 1 113 ? 34.414  62.808  21.910  1.000 22.925 0 90  SER C CA  1 
ATOM   13208 C C   . SER C 1 113 ? 33.847  64.106  21.328  1.000 20.955 0 90  SER C C   1 
ATOM   13209 O O   . SER C 1 113 ? 32.813  64.072  20.645  1.000 20.535 0 90  SER C O   1 
ATOM   13210 C CB  . SER C 1 113 ? 35.428  62.192  20.972  1.000 20.607 0 90  SER C CB  1 
ATOM   13211 O OG  . SER C 1 113 ? 34.836  61.942  19.715  1.000 21.539 0 90  SER C OG  1 
ATOM   13212 N N   . TYR C 1 114 ? 34.534  65.220  21.571  1.000 20.973 0 91  TYR C N   1 
ATOM   13213 C CA  . TYR C 1 114 ? 34.073  66.551  21.121  1.000 23.534 0 91  TYR C CA  1 
ATOM   13214 C C   . TYR C 1 114 ? 35.167  67.332  20.388  1.000 24.580 0 91  TYR C C   1 
ATOM   13215 O O   . TYR C 1 114 ? 34.834  68.099  19.471  1.000 24.162 0 91  TYR C O   1 
ATOM   13216 C CB  . TYR C 1 114 ? 33.596  67.377  22.317  1.000 24.355 0 91  TYR C CB  1 
ATOM   13217 C CG  . TYR C 1 114 ? 34.725  67.719  23.242  1.000 23.946 0 91  TYR C CG  1 
ATOM   13218 C CD1 . TYR C 1 114 ? 35.139  66.829  24.223  1.000 23.379 0 91  TYR C CD1 1 
ATOM   13219 C CD2 . TYR C 1 114 ? 35.430  68.897  23.078  1.000 22.073 0 91  TYR C CD2 1 
ATOM   13220 C CE1 . TYR C 1 114 ? 36.211  67.124  25.043  1.000 23.696 0 91  TYR C CE1 1 
ATOM   13221 C CE2 . TYR C 1 114 ? 36.505  69.201  23.883  1.000 21.529 0 91  TYR C CE2 1 
ATOM   13222 C CZ  . TYR C 1 114 ? 36.894  68.317  24.868  1.000 22.184 0 91  TYR C CZ  1 
ATOM   13223 O OH  . TYR C 1 114 ? 37.959  68.642  25.658  1.000 21.649 0 91  TYR C OH  1 
ATOM   13224 N N   . ASP C 1 115 ? 36.430  67.193  20.801  1.000 25.615 0 92  ASP C N   1 
ATOM   13225 C CA  . ASP C 1 115 ? 37.458  68.206  20.473  1.000 25.444 0 92  ASP C CA  1 
ATOM   13226 C C   . ASP C 1 115 ? 37.544  68.394  18.957  1.000 26.667 0 92  ASP C C   1 
ATOM   13227 O O   . ASP C 1 115 ? 37.720  69.538  18.519  1.000 26.821 0 92  ASP C O   1 
ATOM   13228 C CB  . ASP C 1 115 ? 38.808  67.855  21.106  1.000 25.267 0 92  ASP C CB  1 
ATOM   13229 C CG  . ASP C 1 115 ? 39.570  66.747  20.398  1.000 30.053 0 92  ASP C CG  1 
ATOM   13230 O OD1 . ASP C 1 115 ? 38.924  65.870  19.769  1.000 31.001 0 92  ASP C OD1 1 
ATOM   13231 O OD2 . ASP C 1 115 ? 40.816  66.762  20.485  1.000 32.518 0 92  ASP C OD2 1 
ATOM   13232 N N   . TRP C 1 116 ? 37.404  67.311  18.184  1.000 27.717 0 93  TRP C N   1 
ATOM   13233 C CA  . TRP C 1 116 ? 37.493  67.342  16.704  1.000 26.373 0 93  TRP C CA  1 
ATOM   13234 C C   . TRP C 1 116 ? 36.338  68.131  16.108  1.000 26.372 0 93  TRP C C   1 
ATOM   13235 O O   . TRP C 1 116 ? 36.504  68.676  15.009  1.000 26.595 0 93  TRP C O   1 
ATOM   13236 C CB  . TRP C 1 116 ? 37.491  65.934  16.109  1.000 26.511 0 93  TRP C CB  1 
ATOM   13237 C CG  . TRP C 1 116 ? 36.284  65.108  16.471  1.000 27.377 0 93  TRP C CG  1 
ATOM   13238 C CD1 . TRP C 1 116 ? 36.161  64.276  17.548  1.000 26.307 0 93  TRP C CD1 1 
ATOM   13239 C CD2 . TRP C 1 116 ? 35.036  65.017  15.755  1.000 26.655 0 93  TRP C CD2 1 
ATOM   13240 N NE1 . TRP C 1 116 ? 34.927  63.681  17.550  1.000 25.092 0 93  TRP C NE1 1 
ATOM   13241 C CE2 . TRP C 1 116 ? 34.219  64.111  16.463  1.000 25.065 0 93  TRP C CE2 1 
ATOM   13242 C CE3 . TRP C 1 116 ? 34.525  65.616  14.599  1.000 27.594 0 93  TRP C CE3 1 
ATOM   13243 C CZ2 . TRP C 1 116 ? 32.930  63.787  16.051  1.000 25.501 0 93  TRP C CZ2 1 
ATOM   13244 C CZ3 . TRP C 1 116 ? 33.249  65.289  14.187  1.000 27.487 0 93  TRP C CZ3 1 
ATOM   13245 C CH2 . TRP C 1 116 ? 32.464  64.388  14.908  1.000 26.787 0 93  TRP C CH2 1 
ATOM   13246 N N   . VAL C 1 117 ? 35.186  68.129  16.774  1.000 27.193 0 94  VAL C N   1 
ATOM   13247 C CA  . VAL C 1 117 ? 34.009  68.886  16.289  1.000 27.648 0 94  VAL C CA  1 
ATOM   13248 C C   . VAL C 1 117 ? 34.406  70.356  16.166  1.000 28.796 0 94  VAL C C   1 
ATOM   13249 O O   . VAL C 1 117 ? 34.108  70.991  15.135  1.000 27.888 0 94  VAL C O   1 
ATOM   13250 C CB  . VAL C 1 117 ? 32.798  68.700  17.217  1.000 23.885 0 94  VAL C CB  1 
ATOM   13251 C CG1 . VAL C 1 117 ? 31.586  69.394  16.636  1.000 23.158 0 94  VAL C CG1 1 
ATOM   13252 C CG2 . VAL C 1 117 ? 32.512  67.230  17.459  1.000 24.186 0 94  VAL C CG2 1 
ATOM   13253 N N   . GLU C 1 118 ? 35.108  70.860  17.175  1.000 29.957 0 95  GLU C N   1 
ATOM   13254 C CA  . GLU C 1 118 ? 35.435  72.292  17.299  1.000 31.540 0 95  GLU C CA  1 
ATOM   13255 C C   . GLU C 1 118 ? 36.478  72.689  16.257  1.000 30.632 0 95  GLU C C   1 
ATOM   13256 O O   . GLU C 1 118 ? 36.269  73.698  15.576  1.000 32.222 0 95  GLU C O   1 
ATOM   13257 C CB  . GLU C 1 118 ? 35.913  72.557  18.721  1.000 34.231 0 95  GLU C CB  1 
ATOM   13258 C CG  . GLU C 1 118 ? 36.288  73.981  19.003  1.000 35.523 0 95  GLU C CG  1 
ATOM   13259 C CD  . GLU C 1 118 ? 35.744  74.412  20.345  1.000 39.641 0 95  GLU C CD  1 
ATOM   13260 O OE1 . GLU C 1 118 ? 35.192  75.521  20.417  1.000 43.951 0 95  GLU C OE1 1 
ATOM   13261 O OE2 . GLU C 1 118 ? 35.839  73.616  21.309  1.000 39.401 0 95  GLU C OE2 1 
ATOM   13262 N N   . LYS C 1 119 ? 37.551  71.911  16.114  1.000 28.420 0 96  LYS C N   1 
ATOM   13263 C CA  . LYS C 1 119 ? 38.597  72.189  15.108  1.000 28.564 0 96  LYS C CA  1 
ATOM   13264 C C   . LYS C 1 119 ? 37.983  72.246  13.715  1.000 28.717 0 96  LYS C C   1 
ATOM   13265 O O   . LYS C 1 119 ? 38.658  72.725  12.789  1.000 30.997 0 96  LYS C O   1 
ATOM   13266 C CB  . LYS C 1 119 ? 39.695  71.123  15.110  1.000 29.899 0 96  LYS C CB  1 
ATOM   13267 C CG  . LYS C 1 119 ? 40.669  71.185  16.276  1.000 31.772 0 96  LYS C CG  1 
ATOM   13268 C CD  . LYS C 1 119 ? 41.417  69.877  16.469  1.000 33.110 0 96  LYS C CD  1 
ATOM   13269 C CE  . LYS C 1 119 ? 42.015  69.765  17.854  1.000 36.095 0 96  LYS C CE  1 
ATOM   13270 N NZ  . LYS C 1 119 ? 40.987  70.011  18.905  1.000 37.186 0 96  LYS C NZ  1 
ATOM   13271 N N   . GLU C 1 120 ? 36.755  71.763  13.558  1.000 27.273 0 97  GLU C N   1 
ATOM   13272 C CA  . GLU C 1 120 ? 36.126  71.687  12.230  1.000 29.814 0 97  GLU C CA  1 
ATOM   13273 C C   . GLU C 1 120 ? 34.960  72.659  12.121  1.000 30.209 0 97  GLU C C   1 
ATOM   13274 O O   . GLU C 1 120 ? 34.239  72.592  11.115  1.000 31.461 0 97  GLU C O   1 
ATOM   13275 C CB  . GLU C 1 120 ? 35.686  70.255  11.940  1.000 31.748 0 97  GLU C CB  1 
ATOM   13276 C CG  . GLU C 1 120 ? 36.604  69.543  10.966  1.000 32.640 0 97  GLU C CG  1 
ATOM   13277 C CD  . GLU C 1 120 ? 36.446  68.040  11.005  1.000 32.088 0 97  GLU C CD  1 
ATOM   13278 O OE1 . GLU C 1 120 ? 37.083  67.387  11.865  1.000 30.601 0 97  GLU C OE1 1 
ATOM   13279 O OE2 . GLU C 1 120 ? 35.653  67.536  10.195  1.000 32.138 0 97  GLU C OE2 1 
ATOM   13280 N N   . PHE C 1 121 ? 34.792  73.548  13.102  1.000 29.707 0 98  PHE C N   1 
ATOM   13281 C CA  . PHE C 1 121 ? 33.724  74.573  13.084  1.000 30.248 0 98  PHE C CA  1 
ATOM   13282 C C   . PHE C 1 121 ? 33.700  75.301  11.743  1.000 31.485 0 98  PHE C C   1 
ATOM   13283 O O   . PHE C 1 121 ? 32.606  75.508  11.199  1.000 30.649 0 98  PHE C O   1 
ATOM   13284 C CB  . PHE C 1 121 ? 33.917  75.585  14.212  1.000 31.995 0 98  PHE C CB  1 
ATOM   13285 C CG  . PHE C 1 121 ? 33.312  75.188  15.533  1.000 32.961 0 98  PHE C CG  1 
ATOM   13286 C CD1 . PHE C 1 121 ? 32.355  74.188  15.614  1.000 33.643 0 98  PHE C CD1 1 
ATOM   13287 C CD2 . PHE C 1 121 ? 33.687  75.838  16.699  1.000 32.809 0 98  PHE C CD2 1 
ATOM   13288 C CE1 . PHE C 1 121 ? 31.808  73.832  16.837  1.000 33.803 0 98  PHE C CE1 1 
ATOM   13289 C CE2 . PHE C 1 121 ? 33.135  75.488  17.919  1.000 34.513 0 98  PHE C CE2 1 
ATOM   13290 C CZ  . PHE C 1 121 ? 32.195  74.485  17.987  1.000 34.135 0 98  PHE C CZ  1 
ATOM   13291 N N   . ASP C 1 122 ? 34.874  75.682  11.233  1.000 33.321 0 99  ASP C N   1 
ATOM   13292 C CA  . ASP C 1 122 ? 35.010  76.439  9.968   1.000 34.598 0 99  ASP C CA  1 
ATOM   13293 C C   . ASP C 1 122 ? 35.301  75.520  8.782   1.000 33.441 0 99  ASP C C   1 
ATOM   13294 O O   . ASP C 1 122 ? 35.110  75.978  7.646   1.000 34.081 0 99  ASP C O   1 
ATOM   13295 C CB  . ASP C 1 122 ? 36.116  77.493  10.068  1.000 38.969 0 99  ASP C CB  1 
ATOM   13296 C CG  . ASP C 1 122 ? 35.776  78.642  11.004  1.000 41.437 0 99  ASP C CG  1 
ATOM   13297 O OD1 . ASP C 1 122 ? 34.567  78.913  11.199  1.000 42.656 0 99  ASP C OD1 1 
ATOM   13298 O OD2 . ASP C 1 122 ? 36.724  79.259  11.531  1.000 40.994 0 99  ASP C OD2 1 
ATOM   13299 N N   . THR C 1 123 ? 35.751  74.281  9.011   1.000 32.837 0 100 THR C N   1 
ATOM   13300 C CA  . THR C 1 123 ? 36.255  73.415  7.917   1.000 31.296 0 100 THR C CA  1 
ATOM   13301 C C   . THR C 1 123 ? 35.277  72.318  7.503   1.000 31.637 0 100 THR C C   1 
ATOM   13302 O O   . THR C 1 123 ? 35.416  71.822  6.369   1.000 33.334 0 100 THR C O   1 
ATOM   13303 C CB  . THR C 1 123 ? 37.612  72.811  8.281   1.000 30.714 0 100 THR C CB  1 
ATOM   13304 O OG1 . THR C 1 123 ? 37.559  72.217  9.579   1.000 29.175 0 100 THR C OG1 1 
ATOM   13305 C CG2 . THR C 1 123 ? 38.677  73.881  8.258   1.000 33.161 0 100 THR C CG2 1 
ATOM   13306 N N   . MET C 1 124 ? 34.313  71.969  8.352   1.000 31.700 0 101 MET C N   1 
ATOM   13307 C CA  . MET C 1 124 ? 33.456  70.783  8.123   1.000 31.145 0 101 MET C CA  1 
ATOM   13308 C C   . MET C 1 124 ? 32.475  71.022  6.968   1.000 31.862 0 101 MET C C   1 
ATOM   13309 O O   . MET C 1 124 ? 32.113  70.048  6.293   1.000 31.910 0 101 MET C O   1 
ATOM   13310 C CB  . MET C 1 124 ? 32.688  70.415  9.397   1.000 30.525 0 101 MET C CB  1 
ATOM   13311 C CG  . MET C 1 124 ? 32.140  68.998  9.391   1.000 30.704 0 101 MET C CG  1 
ATOM   13312 S SD  . MET C 1 124 ? 31.179  68.600  10.872  1.000 27.977 0 101 MET C SD  1 
ATOM   13313 C CE  . MET C 1 124 ? 32.475  68.671  12.112  1.000 29.757 0 101 MET C CE  1 
ATOM   13314 N N   . ALA C 1 125 ? 32.046  72.261  6.728   1.000 33.154 0 102 ALA C N   1 
ATOM   13315 C CA  . ALA C 1 125 ? 31.033  72.542  5.692   1.000 34.242 0 102 ALA C CA  1 
ATOM   13316 C C   . ALA C 1 125 ? 31.621  72.368  4.291   1.000 34.756 0 102 ALA C C   1 
ATOM   13317 O O   . ALA C 1 125 ? 30.838  72.320  3.320   1.000 33.826 0 102 ALA C O   1 
ATOM   13318 C CB  . ALA C 1 125 ? 30.457  73.931  5.873   1.000 32.142 0 102 ALA C CB  1 
ATOM   13319 N N   . HIS C 1 126 ? 32.947  72.273  4.179   1.000 33.494 0 103 HIS C N   1 
ATOM   13320 C CA  . HIS C 1 126 ? 33.638  72.263  2.874   1.000 37.424 0 103 HIS C CA  1 
ATOM   13321 C C   . HIS C 1 126 ? 34.567  71.060  2.719   1.000 38.410 0 103 HIS C C   1 
ATOM   13322 O O   . HIS C 1 126 ? 35.257  71.001  1.693   1.000 38.435 0 103 HIS C O   1 
ATOM   13323 C CB  . HIS C 1 126 ? 34.445  73.557  2.677   1.000 38.585 0 103 HIS C CB  1 
ATOM   13324 C CG  . HIS C 1 126 ? 33.752  74.807  3.118   1.000 38.781 0 103 HIS C CG  1 
ATOM   13325 N ND1 . HIS C 1 126 ? 34.072  75.456  4.298   1.000 36.822 0 103 HIS C ND1 1 
ATOM   13326 C CD2 . HIS C 1 126 ? 32.782  75.545  2.532   1.000 38.745 0 103 HIS C CD2 1 
ATOM   13327 C CE1 . HIS C 1 126 ? 33.323  76.534  4.423   1.000 37.414 0 103 HIS C CE1 1 
ATOM   13328 N NE2 . HIS C 1 126 ? 32.526  76.612  3.356   1.000 40.152 0 103 HIS C NE2 1 
ATOM   13329 N N   . ARG C 1 127 ? 34.595  70.133  3.680   1.000 39.103 0 104 ARG C N   1 
ATOM   13330 C CA  . ARG C 1 127 ? 35.582  69.030  3.683   1.000 37.047 0 104 ARG C CA  1 
ATOM   13331 C C   . ARG C 1 127 ? 35.215  67.986  2.627   1.000 37.372 0 104 ARG C C   1 
ATOM   13332 O O   . ARG C 1 127 ? 34.084  68.003  2.106   1.000 37.730 0 104 ARG C O   1 
ATOM   13333 C CB  . ARG C 1 127 ? 35.679  68.376  5.058   1.000 34.042 0 104 ARG C CB  1 
ATOM   13334 C CG  . ARG C 1 127 ? 34.455  67.575  5.422   1.000 35.229 0 104 ARG C CG  1 
ATOM   13335 C CD  . ARG C 1 127 ? 34.602  66.974  6.795   1.000 35.663 0 104 ARG C CD  1 
ATOM   13336 N NE  . ARG C 1 127 ? 33.393  66.250  7.172   1.000 35.357 0 104 ARG C NE  1 
ATOM   13337 C CZ  . ARG C 1 127 ? 33.167  65.741  8.377   1.000 34.818 0 104 ARG C CZ  1 
ATOM   13338 N NH1 . ARG C 1 127 ? 34.074  65.867  9.332   1.000 35.447 0 104 ARG C NH1 1 
ATOM   13339 N NH2 . ARG C 1 127 ? 32.033  65.108  8.630   1.000 34.051 0 104 ARG C NH2 1 
ATOM   13340 N N   . VAL C 1 128 ? 36.161  67.088  2.351   1.000 38.295 0 105 VAL C N   1 
ATOM   13341 C CA  . VAL C 1 128 ? 36.135  66.219  1.148   1.000 36.733 0 105 VAL C CA  1 
ATOM   13342 C C   . VAL C 1 128 ? 34.910  65.304  1.194   1.000 36.525 0 105 VAL C C   1 
ATOM   13343 O O   . VAL C 1 128 ? 34.132  65.303  0.228   1.000 34.973 0 105 VAL C O   1 
ATOM   13344 C CB  . VAL C 1 128 ? 37.441  65.416  1.006   1.000 36.953 0 105 VAL C CB  1 
ATOM   13345 C CG1 . VAL C 1 128 ? 37.850  64.738  2.316   1.000 39.548 0 105 VAL C CG1 1 
ATOM   13346 C CG2 . VAL C 1 128 ? 37.324  64.408  -0.125  1.000 35.042 0 105 VAL C CG2 1 
ATOM   13347 N N   . ALA C 1 129 ? 34.746  64.546  2.281   1.000 36.967 0 106 ALA C N   1 
ATOM   13348 C CA  . ALA C 1 129 ? 33.683  63.535  2.411   1.000 35.778 0 106 ALA C CA  1 
ATOM   13349 C C   . ALA C 1 129 ? 32.812  63.846  3.630   1.000 38.704 0 106 ALA C C   1 
ATOM   13350 O O   . ALA C 1 129 ? 33.343  64.329  4.662   1.000 38.134 0 106 ALA C O   1 
ATOM   13351 C CB  . ALA C 1 129 ? 34.272  62.140  2.493   1.000 33.362 0 106 ALA C CB  1 
ATOM   13352 N N   . ASP C 1 130 ? 31.511  63.562  3.487   1.000 38.049 0 107 ASP C N   1 
ATOM   13353 C CA  . ASP C 1 130 ? 30.447  63.772  4.499   1.000 38.654 0 107 ASP C CA  1 
ATOM   13354 C C   . ASP C 1 130 ? 30.557  65.162  5.122   1.000 38.783 0 107 ASP C C   1 
ATOM   13355 O O   . ASP C 1 130 ? 30.682  65.295  6.345   1.000 35.141 0 107 ASP C O   1 
ATOM   13356 C CB  . ASP C 1 130 ? 30.471  62.668  5.559   1.000 40.332 0 107 ASP C CB  1 
ATOM   13357 C CG  . ASP C 1 130 ? 29.918  61.331  5.077   1.000 40.425 0 107 ASP C CG  1 
ATOM   13358 O OD1 . ASP C 1 130 ? 29.796  61.148  3.838   1.000 41.721 0 107 ASP C OD1 1 
ATOM   13359 O OD2 . ASP C 1 130 ? 29.589  60.482  5.946   1.000 39.548 0 107 ASP C OD2 1 
ATOM   13360 N N   . PRO C 1 131 ? 30.495  66.243  4.322   1.000 40.241 0 108 PRO C N   1 
ATOM   13361 C CA  . PRO C 1 131 ? 30.509  67.584  4.890   1.000 39.892 0 108 PRO C CA  1 
ATOM   13362 C C   . PRO C 1 131 ? 29.160  67.858  5.553   1.000 41.660 0 108 PRO C C   1 
ATOM   13363 O O   . PRO C 1 131 ? 28.169  67.241  5.184   1.000 41.840 0 108 PRO C O   1 
ATOM   13364 C CB  . PRO C 1 131 ? 30.727  68.486  3.675   1.000 39.676 0 108 PRO C CB  1 
ATOM   13365 C CG  . PRO C 1 131 ? 30.053  67.729  2.561   1.000 38.637 0 108 PRO C CG  1 
ATOM   13366 C CD  . PRO C 1 131 ? 30.309  66.271  2.860   1.000 40.172 0 108 PRO C CD  1 
ATOM   13367 N N   . PHE C 1 132 ? 29.170  68.765  6.531   1.000 38.959 0 109 PHE C N   1 
ATOM   13368 C CA  . PHE C 1 132 ? 27.976  69.234  7.258   1.000 33.994 0 109 PHE C CA  1 
ATOM   13369 C C   . PHE C 1 132 ? 28.045  70.745  7.409   1.000 34.341 0 109 PHE C C   1 
ATOM   13370 O O   . PHE C 1 132 ? 29.120  71.288  7.734   1.000 33.125 0 109 PHE C O   1 
ATOM   13371 C CB  . PHE C 1 132 ? 27.880  68.635  8.660   1.000 32.668 0 109 PHE C CB  1 
ATOM   13372 C CG  . PHE C 1 132 ? 27.501  67.187  8.684   1.000 31.184 0 109 PHE C CG  1 
ATOM   13373 C CD1 . PHE C 1 132 ? 28.475  66.205  8.681   1.000 30.511 0 109 PHE C CD1 1 
ATOM   13374 C CD2 . PHE C 1 132 ? 26.171  66.816  8.704   1.000 29.019 0 109 PHE C CD2 1 
ATOM   13375 C CE1 . PHE C 1 132 ? 28.122  64.873  8.702   1.000 28.373 0 109 PHE C CE1 1 
ATOM   13376 C CE2 . PHE C 1 132 ? 25.818  65.487  8.719   1.000 27.075 0 109 PHE C CE2 1 
ATOM   13377 C CZ  . PHE C 1 132 ? 26.794  64.518  8.724   1.000 28.387 0 109 PHE C CZ  1 
ATOM   13378 N N   . ILE C 1 133 ? 26.903  71.398  7.229   1.000 31.453 0 110 ILE C N   1 
ATOM   13379 C CA  . ILE C 1 133 ? 26.799  72.841  7.517   1.000 29.182 0 110 ILE C CA  1 
ATOM   13380 C C   . ILE C 1 133 ? 26.854  72.994  9.034   1.000 29.705 0 110 ILE C C   1 
ATOM   13381 O O   . ILE C 1 133 ? 26.304  72.138  9.747   1.000 31.461 0 110 ILE C O   1 
ATOM   13382 C CB  . ILE C 1 133 ? 25.519  73.426  6.906   1.000 28.733 0 110 ILE C CB  1 
ATOM   13383 C CG1 . ILE C 1 133 ? 25.343  72.954  5.461   1.000 28.171 0 110 ILE C CG1 1 
ATOM   13384 C CG2 . ILE C 1 133 ? 25.538  74.944  7.001   1.000 27.313 0 110 ILE C CG2 1 
ATOM   13385 C CD1 . ILE C 1 133 ? 23.953  73.150  4.913   1.000 28.660 0 110 ILE C CD1 1 
ATOM   13386 N N   . ILE C 1 134 ? 27.560  74.014  9.515   1.000 29.644 0 111 ILE C N   1 
ATOM   13387 C CA  . ILE C 1 134 ? 27.563  74.378  10.953  1.000 28.477 0 111 ILE C CA  1 
ATOM   13388 C C   . ILE C 1 134 ? 27.272  75.871  11.053  1.000 30.406 0 111 ILE C C   1 
ATOM   13389 O O   . ILE C 1 134 ? 28.204  76.674  11.097  1.000 29.299 0 111 ILE C O   1 
ATOM   13390 C CB  . ILE C 1 134 ? 28.878  73.998  11.646  1.000 25.984 0 111 ILE C CB  1 
ATOM   13391 C CG1 . ILE C 1 134 ? 29.113  72.493  11.580  1.000 24.538 0 111 ILE C CG1 1 
ATOM   13392 C CG2 . ILE C 1 134 ? 28.863  74.450  13.087  1.000 27.586 0 111 ILE C CG2 1 
ATOM   13393 C CD1 . ILE C 1 134 ? 30.538  72.094  11.824  1.000 25.960 0 111 ILE C CD1 1 
ATOM   13394 N N   . GLU C 1 135 ? 25.989  76.212  11.089  1.000 34.370 0 112 GLU C N   1 
ATOM   13395 C CA  . GLU C 1 135 ? 25.497  77.589  11.298  1.000 34.588 0 112 GLU C CA  1 
ATOM   13396 C C   . GLU C 1 135 ? 26.269  78.223  12.464  1.000 36.447 0 112 GLU C C   1 
ATOM   13397 O O   . GLU C 1 135 ? 26.642  77.497  13.407  1.000 34.814 0 112 GLU C O   1 
ATOM   13398 C CB  . GLU C 1 135 ? 23.996  77.492  11.567  1.000 36.410 0 112 GLU C CB  1 
ATOM   13399 C CG  . GLU C 1 135 ? 23.161  78.660  11.107  1.000 40.615 0 112 GLU C CG  1 
ATOM   13400 C CD  . GLU C 1 135 ? 21.734  78.247  10.791  1.000 38.692 0 112 GLU C CD  1 
ATOM   13401 O OE1 . GLU C 1 135 ? 21.543  77.149  10.226  1.000 35.433 0 112 GLU C OE1 1 
ATOM   13402 O OE2 . GLU C 1 135 ? 20.816  79.010  11.131  1.000 42.989 0 112 GLU C OE2 1 
ATOM   13403 N N   . LYS C 1 136 ? 26.532  79.533  12.404  1.000 38.346 0 113 LYS C N   1 
ATOM   13404 C CA  . LYS C 1 136 ? 27.354  80.186  13.447  1.000 38.238 0 113 LYS C CA  1 
ATOM   13405 C C   . LYS C 1 136 ? 26.692  80.036  14.819  1.000 40.303 0 113 LYS C C   1 
ATOM   13406 O O   . LYS C 1 136 ? 27.415  79.804  15.804  1.000 40.975 0 113 LYS C O   1 
ATOM   13407 C CB  . LYS C 1 136 ? 27.617  81.670  13.184  1.000 37.863 0 113 LYS C CB  1 
ATOM   13408 C CG  . LYS C 1 136 ? 28.404  82.303  14.332  1.000 42.576 0 113 LYS C CG  1 
ATOM   13409 C CD  . LYS C 1 136 ? 28.991  83.686  14.121  1.000 45.508 0 113 LYS C CD  1 
ATOM   13410 C CE  . LYS C 1 136 ? 29.872  84.064  15.311  1.000 43.168 0 113 LYS C CE  1 
ATOM   13411 N NZ  . LYS C 1 136 ? 30.747  85.240  15.069  1.000 39.524 0 113 LYS C NZ  1 
ATOM   13412 N N   . LYS C 1 137 ? 25.368  80.178  14.899  1.000 39.800 0 114 LYS C N   1 
ATOM   13413 C CA  . LYS C 1 137 ? 24.638  79.981  16.175  1.000 39.669 0 114 LYS C CA  1 
ATOM   13414 C C   . LYS C 1 137 ? 25.015  78.617  16.764  1.000 40.754 0 114 LYS C C   1 
ATOM   13415 O O   . LYS C 1 137 ? 25.370  78.558  17.956  1.000 36.274 0 114 LYS C O   1 
ATOM   13416 C CB  . LYS C 1 137 ? 23.130  80.089  15.957  1.000 40.116 0 114 LYS C CB  1 
ATOM   13417 C CG  . LYS C 1 137 ? 22.305  80.464  17.185  1.000 44.714 0 114 LYS C CG  1 
ATOM   13418 C CD  . LYS C 1 137 ? 20.880  79.953  17.055  1.000 46.799 0 114 LYS C CD  1 
ATOM   13419 C CE  . LYS C 1 137 ? 19.908  80.542  18.058  1.000 48.965 0 114 LYS C CE  1 
ATOM   13420 N NZ  . LYS C 1 137 ? 19.202  81.737  17.525  1.000 49.614 0 114 LYS C NZ  1 
ATOM   13421 N N   . THR C 1 138 ? 24.994  77.565  15.932  1.000 42.163 0 115 THR C N   1 
ATOM   13422 C CA  . THR C 1 138 ? 25.287  76.166  16.340  1.000 38.509 0 115 THR C CA  1 
ATOM   13423 C C   . THR C 1 138 ? 26.711  76.064  16.901  1.000 37.253 0 115 THR C C   1 
ATOM   13424 O O   . THR C 1 138 ? 26.903  75.432  17.958  1.000 35.338 0 115 THR C O   1 
ATOM   13425 C CB  . THR C 1 138 ? 25.066  75.210  15.157  1.000 37.969 0 115 THR C CB  1 
ATOM   13426 O OG1 . THR C 1 138 ? 23.666  75.065  14.918  1.000 35.383 0 115 THR C OG1 1 
ATOM   13427 C CG2 . THR C 1 138 ? 25.679  73.835  15.382  1.000 35.264 0 115 THR C CG2 1 
ATOM   13428 N N   . ALA C 1 139 ? 27.684  76.657  16.213  1.000 36.632 0 116 ALA C N   1 
ATOM   13429 C CA  . ALA C 1 139 ? 29.081  76.684  16.679  1.000 35.978 0 116 ALA C CA  1 
ATOM   13430 C C   . ALA C 1 139 ? 29.148  77.336  18.057  1.000 37.697 0 116 ALA C C   1 
ATOM   13431 O O   . ALA C 1 139 ? 29.917  76.855  18.909  1.000 36.098 0 116 ALA C O   1 
ATOM   13432 C CB  . ALA C 1 139 ? 29.949  77.425  15.687  1.000 37.607 0 116 ALA C CB  1 
ATOM   13433 N N   . ASP C 1 140 ? 28.358  78.396  18.259  1.000 39.176 0 117 ASP C N   1 
ATOM   13434 C CA  . ASP C 1 140 ? 28.367  79.195  19.504  1.000 38.880 0 117 ASP C CA  1 
ATOM   13435 C C   . ASP C 1 140 ? 28.018  78.303  20.694  1.000 37.294 0 117 ASP C C   1 
ATOM   13436 O O   . ASP C 1 140 ? 28.860  78.132  21.592  1.000 36.916 0 117 ASP C O   1 
ATOM   13437 C CB  . ASP C 1 140 ? 27.399  80.380  19.407  1.000 42.764 0 117 ASP C CB  1 
ATOM   13438 C CG  . ASP C 1 140 ? 28.020  81.641  18.820  1.000 43.968 0 117 ASP C CG  1 
ATOM   13439 O OD1 . ASP C 1 140 ? 29.260  81.761  18.870  1.000 42.665 0 117 ASP C OD1 1 
ATOM   13440 O OD2 . ASP C 1 140 ? 27.258  82.508  18.329  1.000 43.473 0 117 ASP C OD2 1 
ATOM   13441 N N   . GLU C 1 141 ? 26.809  77.749  20.697  1.000 35.981 0 118 GLU C N   1 
ATOM   13442 C CA  . GLU C 1 141 ? 26.290  76.980  21.852  1.000 37.636 0 118 GLU C CA  1 
ATOM   13443 C C   . GLU C 1 141 ? 27.101  75.690  22.052  1.000 37.570 0 118 GLU C C   1 
ATOM   13444 O O   . GLU C 1 141 ? 27.273  75.283  23.220  1.000 37.675 0 118 GLU C O   1 
ATOM   13445 C CB  . GLU C 1 141 ? 24.779  76.741  21.708  1.000 33.180 0 118 GLU C CB  1 
ATOM   13446 C CG  . GLU C 1 141 ? 24.318  76.403  20.291  1.000 36.676 0 118 GLU C CG  1 
ATOM   13447 C CD  . GLU C 1 141 ? 22.910  76.857  19.907  1.000 35.144 0 118 GLU C CD  1 
ATOM   13448 O OE1 . GLU C 1 141 ? 22.281  77.611  20.674  1.000 34.127 0 118 GLU C OE1 1 
ATOM   13449 O OE2 . GLU C 1 141 ? 22.443  76.458  18.821  1.000 32.848 0 118 GLU C OE2 1 
ATOM   13450 N N   . LEU C 1 142 ? 27.617  75.074  20.981  1.000 35.733 0 119 LEU C N   1 
ATOM   13451 C CA  . LEU C 1 142 ? 28.472  73.871  21.133  1.000 34.853 0 119 LEU C CA  1 
ATOM   13452 C C   . LEU C 1 142 ? 29.770  74.248  21.855  1.000 36.523 0 119 LEU C C   1 
ATOM   13453 O O   . LEU C 1 142 ? 30.256  73.422  22.645  1.000 35.860 0 119 LEU C O   1 
ATOM   13454 C CB  . LEU C 1 142 ? 28.783  73.222  19.779  1.000 31.691 0 119 LEU C CB  1 
ATOM   13455 C CG  . LEU C 1 142 ? 27.684  72.405  19.096  1.000 30.003 0 119 LEU C CG  1 
ATOM   13456 C CD1 . LEU C 1 142 ? 28.143  72.017  17.706  1.000 28.112 0 119 LEU C CD1 1 
ATOM   13457 C CD2 . LEU C 1 142 ? 27.285  71.161  19.884  1.000 25.897 0 119 LEU C CD2 1 
ATOM   13458 N N   . HIS C 1 143 ? 30.310  75.449  21.605  1.000 38.754 0 120 HIS C N   1 
ATOM   13459 C CA  . HIS C 1 143 ? 31.547  75.929  22.266  1.000 39.472 0 120 HIS C CA  1 
ATOM   13460 C C   . HIS C 1 143 ? 31.330  76.051  23.776  1.000 41.070 0 120 HIS C C   1 
ATOM   13461 O O   . HIS C 1 143 ? 32.278  75.778  24.537  1.000 41.395 0 120 HIS C O   1 
ATOM   13462 C CB  . HIS C 1 143 ? 32.017  77.263  21.682  1.000 37.978 0 120 HIS C CB  1 
ATOM   13463 C CG  . HIS C 1 143 ? 33.199  77.840  22.392  1.000 38.058 0 120 HIS C CG  1 
ATOM   13464 N ND1 . HIS C 1 143 ? 34.484  77.391  22.175  1.000 38.509 0 120 HIS C ND1 1 
ATOM   13465 C CD2 . HIS C 1 143 ? 33.297  78.824  23.314  1.000 38.766 0 120 HIS C CD2 1 
ATOM   13466 C CE1 . HIS C 1 143 ? 35.324  78.075  22.926  1.000 37.098 0 120 HIS C CE1 1 
ATOM   13467 N NE2 . HIS C 1 143 ? 34.624  78.955  23.636  1.000 36.183 0 120 HIS C NE2 1 
ATOM   13468 N N   . GLN C 1 144 ? 30.135  76.477  24.200  1.000 41.792 0 121 GLN C N   1 
ATOM   13469 C CA  . GLN C 1 144 ? 29.796  76.562  25.639  1.000 41.546 0 121 GLN C CA  1 
ATOM   13470 C C   . GLN C 1 144 ? 29.819  75.162  26.238  1.000 40.488 0 121 GLN C C   1 
ATOM   13471 O O   . GLN C 1 144 ? 30.474  74.959  27.270  1.000 41.111 0 121 GLN C O   1 
ATOM   13472 C CB  . GLN C 1 144 ? 28.422  77.193  25.867  1.000 42.255 0 121 GLN C CB  1 
ATOM   13473 C CG  . GLN C 1 144 ? 28.458  78.703  25.918  1.000 45.126 0 121 GLN C CG  1 
ATOM   13474 C CD  . GLN C 1 144 ? 29.402  79.178  26.994  1.000 51.322 0 121 GLN C CD  1 
ATOM   13475 O OE1 . GLN C 1 144 ? 29.232  78.858  28.172  1.000 52.506 0 121 GLN C OE1 1 
ATOM   13476 N NE2 . GLN C 1 144 ? 30.423  79.925  26.592  1.000 51.780 0 121 GLN C NE2 1 
ATOM   13477 N N   . ALA C 1 145 ? 29.114  74.227  25.602  1.000 38.001 0 122 ALA C N   1 
ATOM   13478 C CA  . ALA C 1 145 ? 29.039  72.826  26.051  1.000 33.259 0 122 ALA C CA  1 
ATOM   13479 C C   . ALA C 1 145 ? 30.449  72.244  26.181  1.000 32.053 0 122 ALA C C   1 
ATOM   13480 O O   . ALA C 1 145 ? 30.802  71.750  27.270  1.000 29.824 0 122 ALA C O   1 
ATOM   13481 C CB  . ALA C 1 145 ? 28.189  72.029  25.089  1.000 32.547 0 122 ALA C CB  1 
ATOM   13482 N N   . PHE C 1 146 ? 31.256  72.343  25.121  1.000 31.794 0 123 PHE C N   1 
ATOM   13483 C CA  . PHE C 1 146 ? 32.599  71.720  25.072  1.000 30.899 0 123 PHE C CA  1 
ATOM   13484 C C   . PHE C 1 146 ? 33.540  72.335  26.107  1.000 31.241 0 123 PHE C C   1 
ATOM   13485 O O   . PHE C 1 146 ? 34.706  71.913  26.157  1.000 32.921 0 123 PHE C O   1 
ATOM   13486 C CB  . PHE C 1 146 ? 33.221  71.818  23.673  1.000 30.287 0 123 PHE C CB  1 
ATOM   13487 C CG  . PHE C 1 146 ? 32.446  71.112  22.587  1.000 29.872 0 123 PHE C CG  1 
ATOM   13488 C CD1 . PHE C 1 146 ? 31.504  70.143  22.894  1.000 30.032 0 123 PHE C CD1 1 
ATOM   13489 C CD2 . PHE C 1 146 ? 32.661  71.418  21.255  1.000 28.961 0 123 PHE C CD2 1 
ATOM   13490 C CE1 . PHE C 1 146 ? 30.782  69.511  21.897  1.000 28.595 0 123 PHE C CE1 1 
ATOM   13491 C CE2 . PHE C 1 146 ? 31.941  70.782  20.256  1.000 28.983 0 123 PHE C CE2 1 
ATOM   13492 C CZ  . PHE C 1 146 ? 31.004  69.829  20.579  1.000 28.733 0 123 PHE C CZ  1 
ATOM   13493 N N   . LYS C 1 147 ? 33.077  73.293  26.910  1.000 32.049 0 124 LYS C N   1 
ATOM   13494 C CA  . LYS C 1 147 ? 33.905  73.845  28.001  1.000 35.547 0 124 LYS C CA  1 
ATOM   13495 C C   . LYS C 1 147 ? 33.920  72.855  29.164  1.000 30.563 0 124 LYS C C   1 
ATOM   13496 O O   . LYS C 1 147 ? 34.926  72.800  29.890  1.000 28.983 0 124 LYS C O   1 
ATOM   13497 C CB  . LYS C 1 147 ? 33.391  75.222  28.444  1.000 39.817 0 124 LYS C CB  1 
ATOM   13498 C CG  . LYS C 1 147 ? 33.632  76.372  27.460  1.000 41.805 0 124 LYS C CG  1 
ATOM   13499 C CD  . LYS C 1 147 ? 34.909  77.169  27.732  1.000 48.117 0 124 LYS C CD  1 
ATOM   13500 C CE  . LYS C 1 147 ? 35.182  77.400  29.213  1.000 53.172 0 124 LYS C CE  1 
ATOM   13501 N NZ  . LYS C 1 147 ? 36.571  77.871  29.467  1.000 55.087 0 124 LYS C NZ  1 
ATOM   13502 N N   . TYR C 1 148 ? 32.849  72.079  29.313  1.000 29.170 0 125 TYR C N   1 
ATOM   13503 C CA  . TYR C 1 148 ? 32.664  71.132  30.433  1.000 29.408 0 125 TYR C CA  1 
ATOM   13504 C C   . TYR C 1 148 ? 33.498  69.860  30.231  1.000 29.992 0 125 TYR C C   1 
ATOM   13505 O O   . TYR C 1 148 ? 33.912  69.263  31.238  1.000 28.498 0 125 TYR C O   1 
ATOM   13506 C CB  . TYR C 1 148 ? 31.178  70.795  30.581  1.000 29.369 0 125 TYR C CB  1 
ATOM   13507 C CG  . TYR C 1 148 ? 30.876  69.660  31.528  1.000 31.329 0 125 TYR C CG  1 
ATOM   13508 C CD1 . TYR C 1 148 ? 30.838  69.864  32.901  1.000 32.963 0 125 TYR C CD1 1 
ATOM   13509 C CD2 . TYR C 1 148 ? 30.632  68.381  31.055  1.000 29.574 0 125 TYR C CD2 1 
ATOM   13510 C CE1 . TYR C 1 148 ? 30.565  68.830  33.780  1.000 31.814 0 125 TYR C CE1 1 
ATOM   13511 C CE2 . TYR C 1 148 ? 30.360  67.336  31.922  1.000 31.578 0 125 TYR C CE2 1 
ATOM   13512 C CZ  . TYR C 1 148 ? 30.317  67.564  33.287  1.000 32.676 0 125 TYR C CZ  1 
ATOM   13513 O OH  . TYR C 1 148 ? 30.056  66.536  34.151  1.000 33.877 0 125 TYR C OH  1 
ATOM   13514 N N   . TRP C 1 149 ? 33.765  69.484  28.973  1.000 27.420 0 126 TRP C N   1 
ATOM   13515 C CA  . TRP C 1 149 ? 34.082  68.106  28.529  1.000 26.077 0 126 TRP C CA  1 
ATOM   13516 C C   . TRP C 1 149 ? 35.547  67.662  28.605  1.000 27.598 0 126 TRP C C   1 
ATOM   13517 O O   . TRP C 1 149 ? 35.785  66.451  28.629  1.000 26.367 0 126 TRP C O   1 
ATOM   13518 C CB  . TRP C 1 149 ? 33.527  67.902  27.122  1.000 25.973 0 126 TRP C CB  1 
ATOM   13519 C CG  . TRP C 1 149 ? 32.076  67.549  27.182  1.000 27.347 0 126 TRP C CG  1 
ATOM   13520 C CD1 . TRP C 1 149 ? 31.028  68.281  26.713  1.000 28.235 0 126 TRP C CD1 1 
ATOM   13521 C CD2 . TRP C 1 149 ? 31.506  66.390  27.815  1.000 28.096 0 126 TRP C CD2 1 
ATOM   13522 N NE1 . TRP C 1 149 ? 29.845  67.641  26.979  1.000 28.014 0 126 TRP C NE1 1 
ATOM   13523 C CE2 . TRP C 1 149 ? 30.107  66.482  27.658  1.000 28.642 0 126 TRP C CE2 1 
ATOM   13524 C CE3 . TRP C 1 149 ? 32.040  65.282  28.488  1.000 28.428 0 126 TRP C CE3 1 
ATOM   13525 C CZ2 . TRP C 1 149 ? 29.240  65.506  28.147  1.000 29.370 0 126 TRP C CZ2 1 
ATOM   13526 C CZ3 . TRP C 1 149 ? 31.181  64.322  28.978  1.000 28.623 0 126 TRP C CZ3 1 
ATOM   13527 C CH2 . TRP C 1 149 ? 29.799  64.434  28.805  1.000 29.901 0 126 TRP C CH2 1 
ATOM   13528 N N   . PRO C 1 150 ? 36.584  68.538  28.583  1.000 26.775 0 127 PRO C N   1 
ATOM   13529 C CA  . PRO C 1 150 ? 37.960  68.039  28.654  1.000 24.785 0 127 PRO C CA  1 
ATOM   13530 C C   . PRO C 1 150 ? 38.133  66.983  29.740  1.000 24.420 0 127 PRO C C   1 
ATOM   13531 O O   . PRO C 1 150 ? 37.667  67.193  30.841  1.000 24.567 0 127 PRO C O   1 
ATOM   13532 C CB  . PRO C 1 150 ? 38.784  69.282  28.990  1.000 23.451 0 127 PRO C CB  1 
ATOM   13533 C CG  . PRO C 1 150 ? 38.014  70.383  28.340  1.000 24.892 0 127 PRO C CG  1 
ATOM   13534 C CD  . PRO C 1 150 ? 36.550  70.005  28.467  1.000 25.259 0 127 PRO C CD  1 
ATOM   13535 N N   . GLY C 1 151 ? 38.759  65.863  29.391  1.000 24.814 0 128 GLY C N   1 
ATOM   13536 C CA  . GLY C 1 151 ? 39.086  64.805  30.354  1.000 27.895 0 128 GLY C CA  1 
ATOM   13537 C C   . GLY C 1 151 ? 37.879  64.033  30.859  1.000 27.580 0 128 GLY C C   1 
ATOM   13538 O O   . GLY C 1 151 ? 38.061  63.173  31.737  1.000 29.352 0 128 GLY C O   1 
ATOM   13539 N N   . LYS C 1 152 ? 36.679  64.302  30.343  1.000 29.010 0 129 LYS C N   1 
ATOM   13540 C CA  . LYS C 1 152 ? 35.432  63.713  30.883  1.000 28.819 0 129 LYS C CA  1 
ATOM   13541 C C   . LYS C 1 152 ? 34.774  62.800  29.852  1.000 25.974 0 129 LYS C C   1 
ATOM   13542 O O   . LYS C 1 152 ? 33.695  62.265  30.133  1.000 25.581 0 129 LYS C O   1 
ATOM   13543 C CB  . LYS C 1 152 ? 34.533  64.845  31.386  1.000 27.964 0 129 LYS C CB  1 
ATOM   13544 C CG  . LYS C 1 152 ? 35.065  65.414  32.699  1.000 27.344 0 129 LYS C CG  1 
ATOM   13545 C CD  . LYS C 1 152 ? 34.616  66.806  33.045  1.000 30.353 0 129 LYS C CD  1 
ATOM   13546 C CE  . LYS C 1 152 ? 33.301  66.843  33.804  1.000 36.645 0 129 LYS C CE  1 
ATOM   13547 N NZ  . LYS C 1 152 ? 33.405  66.517  35.252  1.000 38.918 0 129 LYS C NZ  1 
ATOM   13548 N N   . THR C 1 153 ? 35.459  62.571  28.734  1.000 25.842 0 130 THR C N   1 
ATOM   13549 C CA  . THR C 1 153 ? 35.013  61.730  27.609  1.000 26.040 0 130 THR C CA  1 
ATOM   13550 C C   . THR C 1 153 ? 35.220  60.248  27.923  1.000 27.089 0 130 THR C C   1 
ATOM   13551 O O   . THR C 1 153 ? 35.972  59.911  28.858  1.000 27.403 0 130 THR C O   1 
ATOM   13552 C CB  . THR C 1 153 ? 35.777  62.099  26.333  1.000 25.480 0 130 THR C CB  1 
ATOM   13553 O OG1 . THR C 1 153 ? 37.120  62.483  26.651  1.000 23.782 0 130 THR C OG1 1 
ATOM   13554 C CG2 . THR C 1 153 ? 35.099  63.229  25.603  1.000 25.649 0 130 THR C CG2 1 
ATOM   13555 N N   . THR C 1 154 ? 34.582  59.384  27.133  1.000 27.860 0 131 THR C N   1 
ATOM   13556 C CA  . THR C 1 154 ? 34.976  57.961  27.061  1.000 26.146 0 131 THR C CA  1 
ATOM   13557 C C   . THR C 1 154 ? 36.333  57.846  26.366  1.000 27.062 0 131 THR C C   1 
ATOM   13558 O O   . THR C 1 154 ? 37.215  57.139  26.894  1.000 28.523 0 131 THR C O   1 
ATOM   13559 C CB  . THR C 1 154 ? 33.919  57.099  26.354  1.000 27.531 0 131 THR C CB  1 
ATOM   13560 O OG1 . THR C 1 154 ? 33.719  57.517  24.992  1.000 25.341 0 131 THR C OG1 1 
ATOM   13561 C CG2 . THR C 1 154 ? 32.619  57.095  27.143  1.000 23.398 0 131 THR C CG2 1 
ATOM   13562 N N   . SER C 1 155 ? 36.489  58.524  25.220  1.000 25.965 0 132 SER C N   1 
ATOM   13563 C CA  . SER C 1 155 ? 37.751  58.565  24.444  1.000 21.782 0 132 SER C CA  1 
ATOM   13564 C C   . SER C 1 155 ? 38.950  58.831  25.355  1.000 20.857 0 132 SER C C   1 
ATOM   13565 O O   . SER C 1 155 ? 39.914  58.059  25.307  1.000 20.618 0 132 SER C O   1 
ATOM   13566 C CB  . SER C 1 155 ? 37.679  59.607  23.361  1.000 21.396 0 132 SER C CB  1 
ATOM   13567 O OG  . SER C 1 155 ? 37.008  60.769  23.818  1.000 21.333 0 132 SER C OG  1 
ATOM   13568 N N   . SER C 1 156 ? 38.894  59.890  26.165  1.000 20.562 0 133 SER C N   1 
ATOM   13569 C CA  . SER C 1 156 ? 40.047  60.300  26.996  1.000 20.635 0 133 SER C CA  1 
ATOM   13570 C C   . SER C 1 156 ? 40.408  59.174  27.961  1.000 21.017 0 133 SER C C   1 
ATOM   13571 O O   . SER C 1 156 ? 41.612  58.920  28.150  1.000 20.063 0 133 SER C O   1 
ATOM   13572 C CB  . SER C 1 156 ? 39.800  61.620  27.716  1.000 20.718 0 133 SER C CB  1 
ATOM   13573 O OG  . SER C 1 156 ? 38.901  61.504  28.808  1.000 18.925 0 133 SER C OG  1 
ATOM   13574 N N   . LEU C 1 157 ? 39.412  58.503  28.542  1.000 21.603 0 134 LEU C N   1 
ATOM   13575 C CA  . LEU C 1 157 ? 39.714  57.408  29.487  1.000 23.755 0 134 LEU C CA  1 
ATOM   13576 C C   . LEU C 1 157 ? 40.312  56.230  28.719  1.000 24.479 0 134 LEU C C   1 
ATOM   13577 O O   . LEU C 1 157 ? 41.359  55.698  29.154  1.000 26.604 0 134 LEU C O   1 
ATOM   13578 C CB  . LEU C 1 157 ? 38.471  56.982  30.272  1.000 24.091 0 134 LEU C CB  1 
ATOM   13579 C CG  . LEU C 1 157 ? 38.751  55.896  31.315  1.000 21.954 0 134 LEU C CG  1 
ATOM   13580 C CD1 . LEU C 1 157 ? 39.722  56.414  32.358  1.000 24.881 0 134 LEU C CD1 1 
ATOM   13581 C CD2 . LEU C 1 157 ? 37.480  55.397  31.984  1.000 23.870 0 134 LEU C CD2 1 
ATOM   13582 N N   . ALA C 1 158 ? 39.691  55.848  27.601  1.000 21.725 0 135 ALA C N   1 
ATOM   13583 C CA  . ALA C 1 158 ? 40.187  54.748  26.756  1.000 21.997 0 135 ALA C CA  1 
ATOM   13584 C C   . ALA C 1 158 ? 41.647  55.002  26.374  1.000 22.228 0 135 ALA C C   1 
ATOM   13585 O O   . ALA C 1 158 ? 42.439  54.054  26.375  1.000 22.320 0 135 ALA C O   1 
ATOM   13586 C CB  . ALA C 1 158 ? 39.317  54.593  25.530  1.000 22.588 0 135 ALA C CB  1 
ATOM   13587 N N   . ALA C 1 159 ? 42.001  56.251  26.076  1.000 23.194 0 136 ALA C N   1 
ATOM   13588 C CA  . ALA C 1 159 ? 43.372  56.620  25.675  1.000 23.756 0 136 ALA C CA  1 
ATOM   13589 C C   . ALA C 1 159 ? 44.356  56.366  26.819  1.000 25.629 0 136 ALA C C   1 
ATOM   13590 O O   . ALA C 1 159 ? 45.500  55.968  26.545  1.000 25.009 0 136 ALA C O   1 
ATOM   13591 C CB  . ALA C 1 159 ? 43.425  58.065  25.235  1.000 22.490 0 136 ALA C CB  1 
ATOM   13592 N N   . SER C 1 160 ? 43.939  56.586  28.068  1.000 27.702 0 137 SER C N   1 
ATOM   13593 C CA  . SER C 1 160 ? 44.859  56.526  29.228  1.000 29.348 0 137 SER C CA  1 
ATOM   13594 C C   . SER C 1 160 ? 45.052  55.082  29.691  1.000 29.395 0 137 SER C C   1 
ATOM   13595 O O   . SER C 1 160 ? 46.053  54.796  30.374  1.000 29.847 0 137 SER C O   1 
ATOM   13596 C CB  . SER C 1 160 ? 44.375  57.412  30.350  1.000 28.377 0 137 SER C CB  1 
ATOM   13597 O OG  . SER C 1 160 ? 43.988  58.687  29.853  1.000 28.043 0 137 SER C OG  1 
ATOM   13598 N N   . TYR C 1 161 ? 44.146  54.189  29.312  1.000 28.544 0 138 TYR C N   1 
ATOM   13599 C CA  . TYR C 1 161 ? 44.283  52.756  29.634  1.000 27.725 0 138 TYR C CA  1 
ATOM   13600 C C   . TYR C 1 161 ? 45.288  52.080  28.702  1.000 27.521 0 138 TYR C C   1 
ATOM   13601 O O   . TYR C 1 161 ? 45.930  51.116  29.141  1.000 29.610 0 138 TYR C O   1 
ATOM   13602 C CB  . TYR C 1 161 ? 42.925  52.064  29.568  1.000 26.850 0 138 TYR C CB  1 
ATOM   13603 C CG  . TYR C 1 161 ? 42.158  52.113  30.859  1.000 24.993 0 138 TYR C CG  1 
ATOM   13604 C CD1 . TYR C 1 161 ? 42.749  51.701  32.043  1.000 27.413 0 138 TYR C CD1 1 
ATOM   13605 C CD2 . TYR C 1 161 ? 40.843  52.536  30.897  1.000 23.343 0 138 TYR C CD2 1 
ATOM   13606 C CE1 . TYR C 1 161 ? 42.060  51.723  33.240  1.000 28.096 0 138 TYR C CE1 1 
ATOM   13607 C CE2 . TYR C 1 161 ? 40.137  52.563  32.087  1.000 26.516 0 138 TYR C CE2 1 
ATOM   13608 C CZ  . TYR C 1 161 ? 40.748  52.155  33.264  1.000 27.871 0 138 TYR C CZ  1 
ATOM   13609 O OH  . TYR C 1 161 ? 40.072  52.167  34.455  1.000 26.638 0 138 TYR C OH  1 
ATOM   13610 N N   . MET C 1 162 ? 45.429  52.572  27.469  1.000 27.338 0 139 MET C N   1 
ATOM   13611 C CA  . MET C 1 162 ? 46.234  51.903  26.423  1.000 25.131 0 139 MET C CA  1 
ATOM   13612 C C   . MET C 1 162 ? 47.722  52.126  26.695  1.000 26.906 0 139 MET C C   1 
ATOM   13613 O O   . MET C 1 162 ? 48.108  53.218  27.166  1.000 27.215 0 139 MET C O   1 
ATOM   13614 C CB  . MET C 1 162 ? 45.874  52.420  25.030  1.000 21.961 0 139 MET C CB  1 
ATOM   13615 C CG  . MET C 1 162 ? 44.391  52.478  24.798  1.000 22.085 0 139 MET C CG  1 
ATOM   13616 S SD  . MET C 1 162 ? 43.915  52.862  23.103  1.000 21.632 0 139 MET C SD  1 
ATOM   13617 C CE  . MET C 1 162 ? 45.008  54.233  22.766  1.000 23.635 0 139 MET C CE  1 
ATOM   13618 N N   . SER C 1 163 ? 48.531  51.105  26.416  1.000 29.017 0 140 SER C N   1 
ATOM   13619 C CA  . SER C 1 163 ? 49.983  51.176  26.659  1.000 29.555 0 140 SER C CA  1 
ATOM   13620 C C   . SER C 1 163 ? 50.601  52.213  25.731  1.000 30.108 0 140 SER C C   1 
ATOM   13621 O O   . SER C 1 163 ? 49.942  52.662  24.773  1.000 27.293 0 140 SER C O   1 
ATOM   13622 C CB  . SER C 1 163 ? 50.655  49.840  26.481  1.000 25.525 0 140 SER C CB  1 
ATOM   13623 O OG  . SER C 1 163 ? 50.553  49.410  25.138  1.000 26.107 0 140 SER C OG  1 
ATOM   13624 N N   . GLU C 1 164 ? 51.852  52.562  26.014  1.000 33.373 0 141 GLU C N   1 
ATOM   13625 C CA  . GLU C 1 164 ? 52.628  53.447  25.126  1.000 34.814 0 141 GLU C CA  1 
ATOM   13626 C C   . GLU C 1 164 ? 52.959  52.688  23.829  1.000 32.720 0 141 GLU C C   1 
ATOM   13627 O O   . GLU C 1 164 ? 52.895  53.306  22.747  1.000 28.725 0 141 GLU C O   1 
ATOM   13628 C CB  . GLU C 1 164 ? 53.835  53.992  25.898  1.000 33.486 0 141 GLU C CB  1 
ATOM   13629 C CG  . GLU C 1 164 ? 54.396  55.299  25.343  1.000 38.702 0 141 GLU C CG  1 
ATOM   13630 C CD  . GLU C 1 164 ? 53.365  56.369  24.989  1.000 41.847 0 141 GLU C CD  1 
ATOM   13631 O OE1 . GLU C 1 164 ? 52.315  56.454  25.676  1.000 40.265 0 141 GLU C OE1 1 
ATOM   13632 O OE2 . GLU C 1 164 ? 53.611  57.111  24.005  1.000 39.561 0 141 GLU C OE2 1 
ATOM   13633 N N   . GLY C 1 165 ? 53.236  51.378  23.919  1.000 32.165 0 142 GLY C N   1 
ATOM   13634 C CA  . GLY C 1 165 ? 53.444  50.521  22.740  1.000 28.528 0 142 GLY C CA  1 
ATOM   13635 C C   . GLY C 1 165 ? 52.218  50.448  21.838  1.000 29.968 0 142 GLY C C   1 
ATOM   13636 O O   . GLY C 1 165 ? 52.386  50.486  20.603  1.000 31.415 0 142 GLY C O   1 
ATOM   13637 N N   . THR C 1 166 ? 51.011  50.350  22.413  1.000 29.302 0 143 THR C N   1 
ATOM   13638 C CA  . THR C 1 166 ? 49.763  50.234  21.617  1.000 26.809 0 143 THR C CA  1 
ATOM   13639 C C   . THR C 1 166 ? 49.479  51.544  20.872  1.000 26.857 0 143 THR C C   1 
ATOM   13640 O O   . THR C 1 166 ? 49.237  51.490  19.649  1.000 25.411 0 143 THR C O   1 
ATOM   13641 C CB  . THR C 1 166 ? 48.571  49.807  22.486  1.000 23.815 0 143 THR C CB  1 
ATOM   13642 O OG1 . THR C 1 166 ? 48.788  48.468  22.928  1.000 25.029 0 143 THR C OG1 1 
ATOM   13643 C CG2 . THR C 1 166 ? 47.259  49.866  21.730  1.000 20.893 0 143 THR C CG2 1 
ATOM   13644 N N   . LYS C 1 167 ? 49.497  52.685  21.574  1.000 28.277 0 144 LYS C N   1 
ATOM   13645 C CA  . LYS C 1 167 ? 49.181  54.000  20.962  1.000 27.780 0 144 LYS C CA  1 
ATOM   13646 C C   . LYS C 1 167 ? 50.136  54.280  19.801  1.000 26.273 0 144 LYS C C   1 
ATOM   13647 O O   . LYS C 1 167 ? 49.698  54.833  18.770  1.000 24.353 0 144 LYS C O   1 
ATOM   13648 C CB  . LYS C 1 167 ? 49.308  55.143  21.970  1.000 29.605 0 144 LYS C CB  1 
ATOM   13649 C CG  . LYS C 1 167 ? 48.389  55.101  23.180  1.000 29.499 0 144 LYS C CG  1 
ATOM   13650 C CD  . LYS C 1 167 ? 48.686  56.278  24.086  1.000 32.679 0 144 LYS C CD  1 
ATOM   13651 C CE  . LYS C 1 167 ? 48.253  56.074  25.519  1.000 31.763 0 144 LYS C CE  1 
ATOM   13652 N NZ  . LYS C 1 167 ? 48.194  57.378  26.226  1.000 33.585 0 144 LYS C NZ  1 
ATOM   13653 N N   . GLU C 1 168 ? 51.406  53.915  19.978  1.000 27.211 0 145 GLU C N   1 
ATOM   13654 C CA  . GLU C 1 168 ? 52.470  54.127  18.976  1.000 28.015 0 145 GLU C CA  1 
ATOM   13655 C C   . GLU C 1 168 ? 52.091  53.413  17.675  1.000 27.742 0 145 GLU C C   1 
ATOM   13656 O O   . GLU C 1 168 ? 52.084  54.069  16.609  1.000 25.594 0 145 GLU C O   1 
ATOM   13657 C CB  . GLU C 1 168 ? 53.799  53.646  19.567  1.000 28.863 0 145 GLU C CB  1 
ATOM   13658 C CG  . GLU C 1 168 ? 55.051  53.986  18.777  1.000 34.188 0 145 GLU C CG  1 
ATOM   13659 C CD  . GLU C 1 168 ? 55.161  55.420  18.296  1.000 40.821 0 145 GLU C CD  1 
ATOM   13660 O OE1 . GLU C 1 168 ? 55.721  55.616  17.199  1.000 47.694 0 145 GLU C OE1 1 
ATOM   13661 O OE2 . GLU C 1 168 ? 54.698  56.338  19.010  1.000 44.288 0 145 GLU C OE2 1 
ATOM   13662 N N   . SER C 1 169 ? 51.731  52.126  17.764  1.000 25.531 0 146 SER C N   1 
ATOM   13663 C CA  . SER C 1 169 ? 51.401  51.302  16.577  1.000 23.961 0 146 SER C CA  1 
ATOM   13664 C C   . SER C 1 169 ? 50.177  51.855  15.845  1.000 25.657 0 146 SER C C   1 
ATOM   13665 O O   . SER C 1 169 ? 50.138  51.775  14.607  1.000 24.353 0 146 SER C O   1 
ATOM   13666 C CB  . SER C 1 169 ? 51.201  49.862  16.952  1.000 23.728 0 146 SER C CB  1 
ATOM   13667 O OG  . SER C 1 169 ? 52.359  49.352  17.590  1.000 24.057 0 146 SER C OG  1 
ATOM   13668 N N   . MET C 1 170 ? 49.207  52.413  16.571  1.000 27.541 0 147 MET C N   1 
ATOM   13669 C CA  . MET C 1 170 ? 48.034  53.045  15.931  1.000 28.101 0 147 MET C CA  1 
ATOM   13670 C C   . MET C 1 170 ? 48.486  54.246  15.085  1.000 31.304 0 147 MET C C   1 
ATOM   13671 O O   . MET C 1 170 ? 48.060  54.345  13.916  1.000 31.337 0 147 MET C O   1 
ATOM   13672 C CB  . MET C 1 170 ? 46.993  53.451  16.977  1.000 25.134 0 147 MET C CB  1 
ATOM   13673 C CG  . MET C 1 170 ? 46.280  52.241  17.580  1.000 23.452 0 147 MET C CG  1 
ATOM   13674 S SD  . MET C 1 170 ? 44.990  52.561  18.837  1.000 25.106 0 147 MET C SD  1 
ATOM   13675 C CE  . MET C 1 170 ? 43.850  53.585  17.898  1.000 25.758 0 147 MET C CE  1 
ATOM   13676 N N   . SER C 1 171 ? 49.367  55.104  15.607  1.000 31.817 0 148 SER C N   1 
ATOM   13677 C CA  . SER C 1 171 ? 49.810  56.298  14.852  1.000 32.911 0 148 SER C CA  1 
ATOM   13678 C C   . SER C 1 171 ? 50.395  55.889  13.505  1.000 34.509 0 148 SER C C   1 
ATOM   13679 O O   . SER C 1 171 ? 50.266  56.667  12.548  1.000 37.948 0 148 SER C O   1 
ATOM   13680 C CB  . SER C 1 171 ? 50.813  57.128  15.616  1.000 32.056 0 148 SER C CB  1 
ATOM   13681 O OG  . SER C 1 171 ? 50.502  57.155  16.994  1.000 33.907 0 148 SER C OG  1 
ATOM   13682 N N   . ASN C 1 172 ? 51.011  54.709  13.431  1.000 34.657 0 149 ASN C N   1 
ATOM   13683 C CA  . ASN C 1 172 ? 51.805  54.291  12.256  1.000 33.073 0 149 ASN C CA  1 
ATOM   13684 C C   . ASN C 1 172 ? 50.962  53.468  11.281  1.000 31.840 0 149 ASN C C   1 
ATOM   13685 O O   . ASN C 1 172 ? 51.546  52.884  10.353  1.000 31.376 0 149 ASN C O   1 
ATOM   13686 C CB  . ASN C 1 172 ? 53.070  53.566  12.712  1.000 33.898 0 149 ASN C CB  1 
ATOM   13687 C CG  . ASN C 1 172 ? 54.025  54.497  13.452  1.000 37.973 0 149 ASN C CG  1 
ATOM   13688 O OD1 . ASN C 1 172 ? 54.835  55.191  12.834  1.000 37.248 0 149 ASN C OD1 1 
ATOM   13689 N ND2 . ASN C 1 172 ? 53.914  54.543  14.773  1.000 37.065 0 149 ASN C ND2 1 
ATOM   13690 N N   . GLY C 1 173 ? 49.636  53.437  11.461  1.000 30.300 0 150 GLY C N   1 
ATOM   13691 C CA  . GLY C 1 173 ? 48.696  52.918  10.456  1.000 29.610 0 150 GLY C CA  1 
ATOM   13692 C C   . GLY C 1 173 ? 48.432  51.423  10.542  1.000 29.874 0 150 GLY C C   1 
ATOM   13693 O O   . GLY C 1 173 ? 47.758  50.897  9.626   1.000 30.152 0 150 GLY C O   1 
ATOM   13694 N N   . VAL C 1 174 ? 48.904  50.754  11.601  1.000 27.150 0 151 VAL C N   1 
ATOM   13695 C CA  . VAL C 1 174 ? 48.783  49.280  11.752  1.000 25.280 0 151 VAL C CA  1 
ATOM   13696 C C   . VAL C 1 174 ? 47.328  48.908  12.052  1.000 25.983 0 151 VAL C C   1 
ATOM   13697 O O   . VAL C 1 174 ? 46.820  47.937  11.469  1.000 26.725 0 151 VAL C O   1 
ATOM   13698 C CB  . VAL C 1 174 ? 49.740  48.750  12.836  1.000 23.867 0 151 VAL C CB  1 
ATOM   13699 C CG1 . VAL C 1 174 ? 49.724  47.228  12.896  1.000 23.050 0 151 VAL C CG1 1 
ATOM   13700 C CG2 . VAL C 1 174 ? 51.151  49.259  12.610  1.000 21.778 0 151 VAL C CG2 1 
ATOM   13701 N N   . PHE C 1 175 ? 46.663  49.653  12.928  1.000 26.279 0 152 PHE C N   1 
ATOM   13702 C CA  . PHE C 1 175 ? 45.257  49.375  13.289  1.000 27.053 0 152 PHE C CA  1 
ATOM   13703 C C   . PHE C 1 175 ? 44.667  50.593  13.995  1.000 28.953 0 152 PHE C C   1 
ATOM   13704 O O   . PHE C 1 175 ? 45.418  51.502  14.396  1.000 30.743 0 152 PHE C O   1 
ATOM   13705 C CB  . PHE C 1 175 ? 45.156  48.102  14.141  1.000 24.945 0 152 PHE C CB  1 
ATOM   13706 C CG  . PHE C 1 175 ? 45.821  48.172  15.498  1.000 24.065 0 152 PHE C CG  1 
ATOM   13707 C CD1 . PHE C 1 175 ? 45.301  48.945  16.526  1.000 22.428 0 152 PHE C CD1 1 
ATOM   13708 C CD2 . PHE C 1 175 ? 46.973  47.446  15.745  1.000 23.689 0 152 PHE C CD2 1 
ATOM   13709 C CE1 . PHE C 1 175 ? 45.926  48.982  17.763  1.000 22.481 0 152 PHE C CE1 1 
ATOM   13710 C CE2 . PHE C 1 175 ? 47.598  47.493  16.975  1.000 22.366 0 152 PHE C CE2 1 
ATOM   13711 C CZ  . PHE C 1 175 ? 47.073  48.256  17.983  1.000 21.970 0 152 PHE C CZ  1 
ATOM   13712 N N   . THR C 1 176 ? 43.344  50.613  14.138  1.000 27.849 0 153 THR C N   1 
ATOM   13713 C CA  . THR C 1 176 ? 42.675  51.734  14.828  1.000 28.682 0 153 THR C CA  1 
ATOM   13714 C C   . THR C 1 176 ? 41.387  51.281  15.516  1.000 29.752 0 153 THR C C   1 
ATOM   13715 O O   . THR C 1 176 ? 40.663  50.429  14.971  1.000 28.840 0 153 THR C O   1 
ATOM   13716 C CB  . THR C 1 176 ? 42.378  52.876  13.860  1.000 25.585 0 153 THR C CB  1 
ATOM   13717 O OG1 . THR C 1 176 ? 41.689  53.886  14.598  1.000 24.021 0 153 THR C OG1 1 
ATOM   13718 C CG2 . THR C 1 176 ? 41.549  52.398  12.684  1.000 24.720 0 153 THR C CG2 1 
ATOM   13719 N N   . VAL C 1 177 ? 41.111  51.878  16.671  1.000 27.763 0 154 VAL C N   1 
ATOM   13720 C CA  . VAL C 1 177 ? 39.873  51.632  17.441  1.000 26.108 0 154 VAL C CA  1 
ATOM   13721 C C   . VAL C 1 177 ? 38.989  52.873  17.369  1.000 29.447 0 154 VAL C C   1 
ATOM   13722 O O   . VAL C 1 177 ? 38.014  52.960  18.143  1.000 31.125 0 154 VAL C O   1 
ATOM   13723 C CB  . VAL C 1 177 ? 40.195  51.247  18.891  1.000 26.883 0 154 VAL C CB  1 
ATOM   13724 C CG1 . VAL C 1 177 ? 40.828  49.873  18.938  1.000 26.697 0 154 VAL C CG1 1 
ATOM   13725 C CG2 . VAL C 1 177 ? 41.083  52.283  19.579  1.000 28.168 0 154 VAL C CG2 1 
ATOM   13726 N N   . GLY C 1 178 ? 39.308  53.786  16.447  1.000 27.534 0 155 GLY C N   1 
ATOM   13727 C CA  . GLY C 1 178 ? 38.681  55.112  16.368  1.000 28.218 0 155 GLY C CA  1 
ATOM   13728 C C   . GLY C 1 178 ? 37.164  55.063  16.404  1.000 30.297 0 155 GLY C C   1 
ATOM   13729 O O   . GLY C 1 178 ? 36.545  56.028  16.893  1.000 33.130 0 155 GLY C O   1 
ATOM   13730 N N   . ASN C 1 179 ? 36.556  53.982  15.923  1.000 28.850 0 156 ASN C N   1 
ATOM   13731 C CA  . ASN C 1 179 ? 35.085  53.929  15.835  1.000 27.359 0 156 ASN C CA  1 
ATOM   13732 C C   . ASN C 1 179 ? 34.467  54.112  17.220  1.000 27.527 0 156 ASN C C   1 
ATOM   13733 O O   . ASN C 1 179 ? 33.714  55.088  17.409  1.000 28.401 0 156 ASN C O   1 
ATOM   13734 C CB  . ASN C 1 179 ? 34.608  52.633  15.203  1.000 28.145 0 156 ASN C CB  1 
ATOM   13735 C CG  . ASN C 1 179 ? 33.183  52.746  14.728  1.000 28.736 0 156 ASN C CG  1 
ATOM   13736 O OD1 . ASN C 1 179 ? 32.680  53.852  14.513  1.000 29.952 0 156 ASN C OD1 1 
ATOM   13737 N ND2 . ASN C 1 179 ? 32.526  51.609  14.572  1.000 28.130 0 156 ASN C ND2 1 
ATOM   13738 N N   . TYR C 1 180 ? 34.769  53.205  18.157  1.000 27.407 0 157 TYR C N   1 
ATOM   13739 C CA  . TYR C 1 180 ? 34.193  53.231  19.526  1.000 27.320 0 157 TYR C CA  1 
ATOM   13740 C C   . TYR C 1 180 ? 34.982  54.167  20.437  1.000 26.475 0 157 TYR C C   1 
ATOM   13741 O O   . TYR C 1 180 ? 34.557  54.397  21.588  1.000 23.061 0 157 TYR C O   1 
ATOM   13742 C CB  . TYR C 1 180 ? 34.130  51.833  20.144  1.000 25.306 0 157 TYR C CB  1 
ATOM   13743 C CG  . TYR C 1 180 ? 33.252  50.876  19.380  1.000 24.390 0 157 TYR C CG  1 
ATOM   13744 C CD1 . TYR C 1 180 ? 32.299  51.345  18.487  1.000 22.090 0 157 TYR C CD1 1 
ATOM   13745 C CD2 . TYR C 1 180 ? 33.375  49.504  19.547  1.000 22.085 0 157 TYR C CD2 1 
ATOM   13746 C CE1 . TYR C 1 180 ? 31.503  50.476  17.770  1.000 22.988 0 157 TYR C CE1 1 
ATOM   13747 C CE2 . TYR C 1 180 ? 32.575  48.623  18.845  1.000 21.148 0 157 TYR C CE2 1 
ATOM   13748 C CZ  . TYR C 1 180 ? 31.640  49.112  17.952  1.000 22.147 0 157 TYR C CZ  1 
ATOM   13749 O OH  . TYR C 1 180 ? 30.847  48.260  17.239  1.000 20.967 0 157 TYR C OH  1 
ATOM   13750 N N   . PHE C 1 181 ? 36.104  54.680  19.938  1.000 25.834 0 158 PHE C N   1 
ATOM   13751 C CA  . PHE C 1 181 ? 36.896  55.711  20.632  1.000 22.947 0 158 PHE C CA  1 
ATOM   13752 C C   . PHE C 1 181 ? 36.115  57.021  20.606  1.000 23.293 0 158 PHE C C   1 
ATOM   13753 O O   . PHE C 1 181 ? 35.716  57.529  21.673  1.000 24.094 0 158 PHE C O   1 
ATOM   13754 C CB  . PHE C 1 181 ? 38.260  55.826  19.958  1.000 22.205 0 158 PHE C CB  1 
ATOM   13755 C CG  . PHE C 1 181 ? 39.272  56.624  20.719  1.000 19.900 0 158 PHE C CG  1 
ATOM   13756 C CD1 . PHE C 1 181 ? 39.869  56.105  21.853  1.000 19.048 0 158 PHE C CD1 1 
ATOM   13757 C CD2 . PHE C 1 181 ? 39.657  57.876  20.271  1.000 19.333 0 158 PHE C CD2 1 
ATOM   13758 C CE1 . PHE C 1 181 ? 40.824  56.832  22.542  1.000 19.107 0 158 PHE C CE1 1 
ATOM   13759 C CE2 . PHE C 1 181 ? 40.611  58.605  20.957  1.000 18.879 0 158 PHE C CE2 1 
ATOM   13760 C CZ  . PHE C 1 181 ? 41.195  58.080  22.091  1.000 18.732 0 158 PHE C CZ  1 
ATOM   13761 N N   . PHE C 1 182 ? 35.857  57.533  19.403  1.000 24.016 0 159 PHE C N   1 
ATOM   13762 C CA  . PHE C 1 182 ? 35.255  58.871  19.229  1.000 25.401 0 159 PHE C CA  1 
ATOM   13763 C C   . PHE C 1 182 ? 33.752  58.815  19.458  1.000 27.008 0 159 PHE C C   1 
ATOM   13764 O O   . PHE C 1 182 ? 33.181  59.847  19.863  1.000 29.233 0 159 PHE C O   1 
ATOM   13765 C CB  . PHE C 1 182 ? 35.550  59.448  17.841  1.000 23.119 0 159 PHE C CB  1 
ATOM   13766 C CG  . PHE C 1 182 ? 37.014  59.633  17.583  1.000 22.114 0 159 PHE C CG  1 
ATOM   13767 C CD1 . PHE C 1 182 ? 37.726  60.620  18.239  1.000 21.696 0 159 PHE C CD1 1 
ATOM   13768 C CD2 . PHE C 1 182 ? 37.690  58.785  16.727  1.000 22.986 0 159 PHE C CD2 1 
ATOM   13769 C CE1 . PHE C 1 182 ? 39.086  60.769  18.027  1.000 21.587 0 159 PHE C CE1 1 
ATOM   13770 C CE2 . PHE C 1 182 ? 39.048  58.933  16.512  1.000 22.239 0 159 PHE C CE2 1 
ATOM   13771 C CZ  . PHE C 1 182 ? 39.743  59.924  17.165  1.000 20.445 0 159 PHE C CZ  1 
ATOM   13772 N N   . GLY C 1 183 ? 33.131  57.660  19.209  1.000 26.567 0 160 GLY C N   1 
ATOM   13773 C CA  . GLY C 1 183 ? 31.672  57.567  19.094  1.000 26.967 0 160 GLY C CA  1 
ATOM   13774 C C   . GLY C 1 183 ? 31.098  56.527  20.023  1.000 26.463 0 160 GLY C C   1 
ATOM   13775 O O   . GLY C 1 183 ? 31.862  55.836  20.709  1.000 26.063 0 160 GLY C O   1 
ATOM   13776 N N   . GLY C 1 184 ? 29.771  56.444  20.038  1.000 26.105 0 161 GLY C N   1 
ATOM   13777 C CA  . GLY C 1 184 ? 29.046  55.399  20.762  1.000 26.571 0 161 GLY C CA  1 
ATOM   13778 C C   . GLY C 1 184 ? 29.256  54.048  20.110  1.000 29.480 0 161 GLY C C   1 
ATOM   13779 O O   . GLY C 1 184 ? 29.882  53.968  19.028  1.000 30.505 0 161 GLY C O   1 
ATOM   13780 N N   . ILE C 1 185 ? 28.735  53.006  20.755  1.000 28.887 0 162 ILE C N   1 
ATOM   13781 C CA  . ILE C 1 185 ? 28.937  51.611  20.303  1.000 26.455 0 162 ILE C CA  1 
ATOM   13782 C C   . ILE C 1 185 ? 27.837  51.263  19.302  1.000 27.731 0 162 ILE C C   1 
ATOM   13783 O O   . ILE C 1 185 ? 28.126  51.177  18.094  1.000 28.811 0 162 ILE C O   1 
ATOM   13784 C CB  . ILE C 1 185 ? 28.971  50.654  21.505  1.000 27.329 0 162 ILE C CB  1 
ATOM   13785 C CG1 . ILE C 1 185 ? 29.987  51.136  22.542  1.000 28.355 0 162 ILE C CG1 1 
ATOM   13786 C CG2 . ILE C 1 185 ? 29.257  49.231  21.052  1.000 25.080 0 162 ILE C CG2 1 
ATOM   13787 C CD1 . ILE C 1 185 ? 29.894  50.419  23.870  1.000 30.801 0 162 ILE C CD1 1 
ATOM   13788 N N   . GLY C 1 186 ? 26.597  51.131  19.763  1.000 24.938 0 163 GLY C N   1 
ATOM   13789 C CA  . GLY C 1 186 ? 25.534  50.662  18.868  1.000 24.323 0 163 GLY C CA  1 
ATOM   13790 C C   . GLY C 1 186 ? 25.788  49.221  18.472  1.000 25.187 0 163 GLY C C   1 
ATOM   13791 O O   . GLY C 1 186 ? 25.958  48.382  19.382  1.000 28.041 0 163 GLY C O   1 
ATOM   13792 N N   . HIS C 1 187 ? 25.815  48.939  17.162  1.000 25.262 0 164 HIS C N   1 
ATOM   13793 C CA  . HIS C 1 187 ? 26.034  47.588  16.586  1.000 24.471 0 164 HIS C CA  1 
ATOM   13794 C C   . HIS C 1 187 ? 25.271  46.548  17.407  1.000 25.051 0 164 HIS C C   1 
ATOM   13795 O O   . HIS C 1 187 ? 25.888  45.738  18.138  1.000 24.327 0 164 HIS C O   1 
ATOM   13796 C CB  . HIS C 1 187 ? 27.527  47.273  16.503  1.000 26.401 0 164 HIS C CB  1 
ATOM   13797 C CG  . HIS C 1 187 ? 28.285  48.245  15.660  1.000 27.568 0 164 HIS C CG  1 
ATOM   13798 N ND1 . HIS C 1 187 ? 28.695  49.475  16.129  1.000 26.376 0 164 HIS C ND1 1 
ATOM   13799 C CD2 . HIS C 1 187 ? 28.690  48.181  14.375  1.000 27.764 0 164 HIS C CD2 1 
ATOM   13800 C CE1 . HIS C 1 187 ? 29.319  50.124  15.170  1.000 25.669 0 164 HIS C CE1 1 
ATOM   13801 N NE2 . HIS C 1 187 ? 29.328  49.355  14.084  1.000 26.005 0 164 HIS C NE2 1 
ATOM   13802 N N   . VAL C 1 188 ? 23.950  46.607  17.305  1.000 23.865 0 165 VAL C N   1 
ATOM   13803 C CA  . VAL C 1 188 ? 23.031  45.808  18.141  1.000 24.844 0 165 VAL C CA  1 
ATOM   13804 C C   . VAL C 1 188 ? 21.662  45.815  17.463  1.000 24.685 0 165 VAL C C   1 
ATOM   13805 O O   . VAL C 1 188 ? 21.241  46.862  16.925  1.000 25.310 0 165 VAL C O   1 
ATOM   13806 C CB  . VAL C 1 188 ? 22.975  46.373  19.574  1.000 25.876 0 165 VAL C CB  1 
ATOM   13807 C CG1 . VAL C 1 188 ? 22.753  47.875  19.557  1.000 24.263 0 165 VAL C CG1 1 
ATOM   13808 C CG2 . VAL C 1 188 ? 21.904  45.680  20.405  1.000 26.183 0 165 VAL C CG2 1 
ATOM   13809 N N   . SER C 1 189 ? 20.989  44.671  17.481  1.000 21.899 0 166 SER C N   1 
ATOM   13810 C CA  . SER C 1 189 ? 19.591  44.566  17.019  1.000 20.078 0 166 SER C CA  1 
ATOM   13811 C C   . SER C 1 189 ? 18.705  44.230  18.211  1.000 21.370 0 166 SER C C   1 
ATOM   13812 O O   . SER C 1 189 ? 18.699  43.072  18.672  1.000 18.946 0 166 SER C O   1 
ATOM   13813 C CB  . SER C 1 189 ? 19.454  43.543  15.937  1.000 20.870 0 166 SER C CB  1 
ATOM   13814 O OG  . SER C 1 189 ? 18.145  43.571  15.391  1.000 21.783 0 166 SER C OG  1 
ATOM   13815 N N   . VAL C 1 190 ? 17.976  45.230  18.689  1.000 23.049 0 167 VAL C N   1 
ATOM   13816 C CA  . VAL C 1 190 ? 17.314  45.169  20.013  1.000 21.591 0 167 VAL C CA  1 
ATOM   13817 C C   . VAL C 1 190 ? 16.066  44.300  19.930  1.000 22.121 0 167 VAL C C   1 
ATOM   13818 O O   . VAL C 1 190 ? 15.634  43.964  18.813  1.000 20.979 0 167 VAL C O   1 
ATOM   13819 C CB  . VAL C 1 190 ? 16.956  46.576  20.502  1.000 19.558 0 167 VAL C CB  1 
ATOM   13820 C CG1 . VAL C 1 190 ? 18.209  47.398  20.685  1.000 18.910 0 167 VAL C CG1 1 
ATOM   13821 C CG2 . VAL C 1 190 ? 15.976  47.241  19.548  1.000 19.651 0 167 VAL C CG2 1 
ATOM   13822 N N   . ASP C 1 191 ? 15.502  43.984  21.096  1.000 21.354 0 168 ASP C N   1 
ATOM   13823 C CA  . ASP C 1 191 ? 14.251  43.209  21.224  1.000 21.321 0 168 ASP C CA  1 
ATOM   13824 C C   . ASP C 1 191 ? 13.063  44.086  20.810  1.000 22.794 0 168 ASP C C   1 
ATOM   13825 O O   . ASP C 1 191 ? 12.263  44.451  21.682  1.000 23.777 0 168 ASP C O   1 
ATOM   13826 C CB  . ASP C 1 191 ? 14.108  42.680  22.654  1.000 21.230 0 168 ASP C CB  1 
ATOM   13827 C CG  . ASP C 1 191 ? 13.356  41.364  22.738  1.000 21.688 0 168 ASP C CG  1 
ATOM   13828 O OD1 . ASP C 1 191 ? 12.564  41.080  21.820  1.000 21.730 0 168 ASP C OD1 1 
ATOM   13829 O OD2 . ASP C 1 191 ? 13.582  40.619  23.712  1.000 22.249 0 168 ASP C OD2 1 
ATOM   13830 N N   . TYR C 1 192 ? 12.954  44.430  19.524  1.000 21.779 0 169 TYR C N   1 
ATOM   13831 C CA  . TYR C 1 192 ? 11.790  45.168  18.978  1.000 20.846 0 169 TYR C CA  1 
ATOM   13832 C C   . TYR C 1 192 ? 10.510  44.393  19.285  1.000 22.753 0 169 TYR C C   1 
ATOM   13833 O O   . TYR C 1 192 ? 9.559   44.982  19.819  1.000 26.112 0 169 TYR C O   1 
ATOM   13834 C CB  . TYR C 1 192 ? 11.900  45.377  17.463  1.000 22.395 0 169 TYR C CB  1 
ATOM   13835 C CG  . TYR C 1 192 ? 13.058  46.229  16.982  1.000 25.180 0 169 TYR C CG  1 
ATOM   13836 C CD1 . TYR C 1 192 ? 12.917  47.598  16.814  1.000 25.786 0 169 TYR C CD1 1 
ATOM   13837 C CD2 . TYR C 1 192 ? 14.291  45.664  16.658  1.000 26.093 0 169 TYR C CD2 1 
ATOM   13838 C CE1 . TYR C 1 192 ? 13.970  48.382  16.363  1.000 25.774 0 169 TYR C CE1 1 
ATOM   13839 C CE2 . TYR C 1 192 ? 15.353  46.435  16.212  1.000 24.415 0 169 TYR C CE2 1 
ATOM   13840 C CZ  . TYR C 1 192 ? 15.185  47.799  16.062  1.000 25.969 0 169 TYR C CZ  1 
ATOM   13841 O OH  . TYR C 1 192 ? 16.217  48.574  15.618  1.000 26.067 0 169 TYR C OH  1 
ATOM   13842 N N   . GLY C 1 193 ? 10.485  43.099  18.957  1.000 24.431 0 170 GLY C N   1 
ATOM   13843 C CA  . GLY C 1 193 ? 9.282   42.264  19.113  1.000 26.033 0 170 GLY C CA  1 
ATOM   13844 C C   . GLY C 1 193 ? 8.680   42.376  20.502  1.000 25.427 0 170 GLY C C   1 
ATOM   13845 O O   . GLY C 1 193 ? 7.445   42.436  20.619  1.000 26.805 0 170 GLY C O   1 
ATOM   13846 N N   . LYS C 1 194 ? 9.532   42.413  21.525  1.000 24.730 0 171 LYS C N   1 
ATOM   13847 C CA  . LYS C 1 194 ? 9.132   42.547  22.942  1.000 24.814 0 171 LYS C CA  1 
ATOM   13848 C C   . LYS C 1 194 ? 8.371   43.853  23.178  1.000 25.136 0 171 LYS C C   1 
ATOM   13849 O O   . LYS C 1 194 ? 7.258   43.817  23.732  1.000 26.087 0 171 LYS C O   1 
ATOM   13850 C CB  . LYS C 1 194 ? 10.390  42.515  23.806  1.000 26.050 0 171 LYS C CB  1 
ATOM   13851 C CG  . LYS C 1 194 ? 10.159  42.650  25.293  1.000 26.278 0 171 LYS C CG  1 
ATOM   13852 C CD  . LYS C 1 194 ? 11.389  42.243  26.041  1.000 24.075 0 171 LYS C CD  1 
ATOM   13853 C CE  . LYS C 1 194 ? 11.106  41.947  27.486  1.000 20.903 0 171 LYS C CE  1 
ATOM   13854 N NZ  . LYS C 1 194 ? 12.366  41.564  28.154  1.000 24.484 0 171 LYS C NZ  1 
ATOM   13855 N N   . VAL C 1 195 ? 8.975   44.979  22.801  1.000 24.718 0 172 VAL C N   1 
ATOM   13856 C CA  . VAL C 1 195 ? 8.352   46.318  22.936  1.000 26.682 0 172 VAL C CA  1 
ATOM   13857 C C   . VAL C 1 195 ? 7.036   46.344  22.157  1.000 27.522 0 172 VAL C C   1 
ATOM   13858 O O   . VAL C 1 195 ? 6.084   47.028  22.582  1.000 26.708 0 172 VAL C O   1 
ATOM   13859 C CB  . VAL C 1 195 ? 9.317   47.414  22.457  1.000 26.393 0 172 VAL C CB  1 
ATOM   13860 C CG1 . VAL C 1 195 ? 8.680   48.797  22.531  1.000 28.164 0 172 VAL C CG1 1 
ATOM   13861 C CG2 . VAL C 1 195 ? 10.607  47.371  23.249  1.000 25.198 0 172 VAL C CG2 1 
ATOM   13862 N N   . LEU C 1 196 ? 6.964   45.618  21.047  1.000 27.143 0 173 LEU C N   1 
ATOM   13863 C CA  . LEU C 1 196 ? 5.692   45.492  20.311  1.000 29.544 0 173 LEU C CA  1 
ATOM   13864 C C   . LEU C 1 196 ? 4.633   44.792  21.159  1.000 30.528 0 173 LEU C C   1 
ATOM   13865 O O   . LEU C 1 196 ? 3.469   45.225  21.120  1.000 32.794 0 173 LEU C O   1 
ATOM   13866 C CB  . LEU C 1 196 ? 5.930   44.730  19.016  1.000 29.651 0 173 LEU C CB  1 
ATOM   13867 C CG  . LEU C 1 196 ? 6.517   45.600  17.930  1.000 28.222 0 173 LEU C CG  1 
ATOM   13868 C CD1 . LEU C 1 196 ? 6.859   44.745  16.728  1.000 29.823 0 173 LEU C CD1 1 
ATOM   13869 C CD2 . LEU C 1 196 ? 5.519   46.679  17.585  1.000 26.905 0 173 LEU C CD2 1 
ATOM   13870 N N   . LYS C 1 197 ? 5.006   43.739  21.889  1.000 29.116 0 174 LYS C N   1 
ATOM   13871 C CA  . LYS C 1 197 ? 4.028   42.966  22.681  1.000 29.077 0 174 LYS C CA  1 
ATOM   13872 C C   . LYS C 1 197 ? 3.622   43.762  23.927  1.000 28.955 0 174 LYS C C   1 
ATOM   13873 O O   . LYS C 1 197 ? 2.416   44.006  24.103  1.000 27.374 0 174 LYS C O   1 
ATOM   13874 C CB  . LYS C 1 197 ? 4.578   41.580  23.032  1.000 27.918 0 174 LYS C CB  1 
ATOM   13875 C CG  . LYS C 1 197 ? 3.508   40.514  23.255  1.000 31.025 0 174 LYS C CG  1 
ATOM   13876 C CD  . LYS C 1 197 ? 2.853   40.027  21.955  1.000 35.225 0 174 LYS C CD  1 
ATOM   13877 C CE  . LYS C 1 197 ? 1.364   39.709  22.072  1.000 36.596 0 174 LYS C CE  1 
ATOM   13878 N NZ  . LYS C 1 197 ? 1.064   38.592  23.011  1.000 37.925 0 174 LYS C NZ  1 
ATOM   13879 N N   . ILE C 1 198 ? 4.584   44.182  24.755  1.000 27.998 0 175 ILE C N   1 
ATOM   13880 C CA  . ILE C 1 198 ? 4.280   44.692  26.117  1.000 27.441 0 175 ILE C CA  1 
ATOM   13881 C C   . ILE C 1 198 ? 4.622   46.169  26.279  1.000 29.891 0 175 ILE C C   1 
ATOM   13882 O O   . ILE C 1 198 ? 4.311   46.714  27.348  1.000 30.136 0 175 ILE C O   1 
ATOM   13883 C CB  . ILE C 1 198 ? 4.997   43.856  27.188  1.000 24.931 0 175 ILE C CB  1 
ATOM   13884 C CG1 . ILE C 1 198 ? 6.472   44.244  27.309  1.000 24.606 0 175 ILE C CG1 1 
ATOM   13885 C CG2 . ILE C 1 198 ? 4.832   42.385  26.881  1.000 25.477 0 175 ILE C CG2 1 
ATOM   13886 C CD1 . ILE C 1 198 ? 7.212   43.503  28.410  1.000 22.003 0 175 ILE C CD1 1 
ATOM   13887 N N   . GLY C 1 199 ? 5.269   46.796  25.298  1.000 31.504 0 176 GLY C N   1 
ATOM   13888 C CA  . GLY C 1 199 ? 5.484   48.250  25.309  1.000 31.079 0 176 GLY C CA  1 
ATOM   13889 C C   . GLY C 1 199 ? 6.480   48.711  26.362  1.000 30.683 0 176 GLY C C   1 
ATOM   13890 O O   . GLY C 1 199 ? 7.058   47.874  27.087  1.000 29.993 0 176 GLY C O   1 
ATOM   13891 N N   . PHE C 1 200 ? 6.673   50.033  26.436  1.000 30.726 0 177 PHE C N   1 
ATOM   13892 C CA  . PHE C 1 200 ? 7.572   50.672  27.419  1.000 30.144 0 177 PHE C CA  1 
ATOM   13893 C C   . PHE C 1 200 ? 7.045   50.406  28.826  1.000 28.523 0 177 PHE C C   1 
ATOM   13894 O O   . PHE C 1 200 ? 7.856   50.243  29.755  1.000 28.878 0 177 PHE C O   1 
ATOM   13895 C CB  . PHE C 1 200 ? 7.716   52.179  27.160  1.000 29.522 0 177 PHE C CB  1 
ATOM   13896 C CG  . PHE C 1 200 ? 8.605   52.565  25.995  1.000 28.599 0 177 PHE C CG  1 
ATOM   13897 C CD1 . PHE C 1 200 ? 9.355   51.623  25.306  1.000 29.948 0 177 PHE C CD1 1 
ATOM   13898 C CD2 . PHE C 1 200 ? 8.704   53.893  25.598  1.000 29.134 0 177 PHE C CD2 1 
ATOM   13899 C CE1 . PHE C 1 200 ? 10.167  51.995  24.234  1.000 31.763 0 177 PHE C CE1 1 
ATOM   13900 C CE2 . PHE C 1 200 ? 9.527   54.267  24.540  1.000 29.235 0 177 PHE C CE2 1 
ATOM   13901 C CZ  . PHE C 1 200 ? 10.256  53.316  23.856  1.000 29.439 0 177 PHE C CZ  1 
ATOM   13902 N N   . ARG C 1 201 ? 5.725   50.344  28.990  1.000 27.265 0 178 ARG C N   1 
ATOM   13903 C CA  . ARG C 1 201 ? 5.157   50.120  30.332  1.000 29.180 0 178 ARG C CA  1 
ATOM   13904 C C   . ARG C 1 201 ? 5.406   48.667  30.749  1.000 29.337 0 178 ARG C C   1 
ATOM   13905 O O   . ARG C 1 201 ? 5.695   48.428  31.932  1.000 29.412 0 178 ARG C O   1 
ATOM   13906 C CB  . ARG C 1 201 ? 3.677   50.504  30.372  1.000 29.982 0 178 ARG C CB  1 
ATOM   13907 C CG  . ARG C 1 201 ? 3.084   50.547  31.781  1.000 32.893 0 178 ARG C CG  1 
ATOM   13908 C CD  . ARG C 1 201 ? 3.605   51.679  32.674  1.000 32.012 0 178 ARG C CD  1 
ATOM   13909 N NE  . ARG C 1 201 ? 3.190   52.997  32.196  1.000 33.006 0 178 ARG C NE  1 
ATOM   13910 C CZ  . ARG C 1 201 ? 3.499   54.160  32.768  1.000 30.324 0 178 ARG C CZ  1 
ATOM   13911 N NH1 . ARG C 1 201 ? 4.238   54.209  33.867  1.000 24.818 0 178 ARG C NH1 1 
ATOM   13912 N NH2 . ARG C 1 201 ? 3.057   55.282  32.228  1.000 30.877 0 178 ARG C NH2 1 
ATOM   13913 N N   . GLY C 1 202 ? 5.340   47.726  29.808  1.000 28.585 0 179 GLY C N   1 
ATOM   13914 C CA  . GLY C 1 202 ? 5.724   46.332  30.080  1.000 30.432 0 179 GLY C CA  1 
ATOM   13915 C C   . GLY C 1 202 ? 7.192   46.193  30.463  1.000 30.843 0 179 GLY C C   1 
ATOM   13916 O O   . GLY C 1 202 ? 7.500   45.411  31.388  1.000 30.091 0 179 GLY C O   1 
ATOM   13917 N N   . ILE C 1 203 ? 8.085   46.914  29.772  1.000 29.574 0 180 ILE C N   1 
ATOM   13918 C CA  . ILE C 1 203 ? 9.530   46.972  30.126  1.000 27.348 0 180 ILE C CA  1 
ATOM   13919 C C   . ILE C 1 203 ? 9.659   47.403  31.587  1.000 27.172 0 180 ILE C C   1 
ATOM   13920 O O   . ILE C 1 203 ? 10.343  46.707  32.356  1.000 25.494 0 180 ILE C O   1 
ATOM   13921 C CB  . ILE C 1 203 ? 10.307  47.908  29.175  1.000 27.160 0 180 ILE C CB  1 
ATOM   13922 C CG1 . ILE C 1 203 ? 10.334  47.352  27.749  1.000 25.016 0 180 ILE C CG1 1 
ATOM   13923 C CG2 . ILE C 1 203 ? 11.719  48.180  29.681  1.000 24.096 0 180 ILE C CG2 1 
ATOM   13924 C CD1 . ILE C 1 203 ? 11.063  46.029  27.610  1.000 23.231 0 180 ILE C CD1 1 
ATOM   13925 N N   . ILE C 1 204 ? 8.997   48.503  31.962  1.000 25.682 0 181 ILE C N   1 
ATOM   13926 C CA  . ILE C 1 204 ? 9.009   49.008  33.360  1.000 26.182 0 181 ILE C CA  1 
ATOM   13927 C C   . ILE C 1 204 ? 8.498   47.926  34.317  1.000 27.811 0 181 ILE C C   1 
ATOM   13928 O O   . ILE C 1 204 ? 8.983   47.865  35.466  1.000 28.109 0 181 ILE C O   1 
ATOM   13929 C CB  . ILE C 1 204 ? 8.205   50.316  33.489  1.000 28.084 0 181 ILE C CB  1 
ATOM   13930 C CG1 . ILE C 1 204 ? 8.958   51.481  32.836  1.000 27.301 0 181 ILE C CG1 1 
ATOM   13931 C CG2 . ILE C 1 204 ? 7.882   50.624  34.951  1.000 26.162 0 181 ILE C CG2 1 
ATOM   13932 C CD1 . ILE C 1 204 ? 8.140   52.739  32.691  1.000 23.900 0 181 ILE C CD1 1 
ATOM   13933 N N   . ASP C 1 205 ? 7.569   47.078  33.869  1.000 28.451 0 182 ASP C N   1 
ATOM   13934 C CA  . ASP C 1 205 ? 6.964   46.046  34.741  1.000 27.599 0 182 ASP C CA  1 
ATOM   13935 C C   . ASP C 1 205 ? 7.970   44.927  35.013  1.000 27.822 0 182 ASP C C   1 
ATOM   13936 O O   . ASP C 1 205 ? 8.143   44.561  36.186  1.000 28.882 0 182 ASP C O   1 
ATOM   13937 C CB  . ASP C 1 205 ? 5.669   45.496  34.144  1.000 29.573 0 182 ASP C CB  1 
ATOM   13938 C CG  . ASP C 1 205 ? 4.490   46.450  34.248  1.000 29.642 0 182 ASP C CG  1 
ATOM   13939 O OD1 . ASP C 1 205 ? 4.513   47.338  35.138  1.000 28.016 0 182 ASP C OD1 1 
ATOM   13940 O OD2 . ASP C 1 205 ? 3.556   46.294  33.433  1.000 26.341 0 182 ASP C OD2 1 
ATOM   13941 N N   . GLU C 1 206 ? 8.621   44.389  33.980  1.000 27.010 0 183 GLU C N   1 
ATOM   13942 C CA  . GLU C 1 206 ? 9.673   43.370  34.200  1.000 27.779 0 183 GLU C CA  1 
ATOM   13943 C C   . GLU C 1 206 ? 10.745  43.935  35.125  1.000 27.732 0 183 GLU C C   1 
ATOM   13944 O O   . GLU C 1 206 ? 11.350  43.154  35.875  1.000 28.315 0 183 GLU C O   1 
ATOM   13945 C CB  . GLU C 1 206 ? 10.338  42.913  32.903  1.000 28.629 0 183 GLU C CB  1 
ATOM   13946 C CG  . GLU C 1 206 ? 9.460   42.032  32.043  1.000 30.817 0 183 GLU C CG  1 
ATOM   13947 C CD  . GLU C 1 206 ? 10.128  41.624  30.750  1.000 27.073 0 183 GLU C CD  1 
ATOM   13948 O OE1 . GLU C 1 206 ? 11.341  41.841  30.638  1.000 25.672 0 183 GLU C OE1 1 
ATOM   13949 O OE2 . GLU C 1 206 ? 9.434   41.105  29.861  1.000 28.239 0 183 GLU C OE2 1 
ATOM   13950 N N   . VAL C 1 207 ? 10.986  45.244  35.078  1.000 27.758 0 184 VAL C N   1 
ATOM   13951 C CA  . VAL C 1 207 ? 12.078  45.816  35.892  1.000 25.752 0 184 VAL C CA  1 
ATOM   13952 C C   . VAL C 1 207 ? 11.602  45.963  37.330  1.000 28.222 0 184 VAL C C   1 
ATOM   13953 O O   . VAL C 1 207 ? 12.404  45.687  38.231  1.000 31.185 0 184 VAL C O   1 
ATOM   13954 C CB  . VAL C 1 207 ? 12.630  47.119  35.306  1.000 21.487 0 184 VAL C CB  1 
ATOM   13955 C CG1 . VAL C 1 207 ? 13.694  47.684  36.207  1.000 22.222 0 184 VAL C CG1 1 
ATOM   13956 C CG2 . VAL C 1 207 ? 13.231  46.853  33.946  1.000 21.464 0 184 VAL C CG2 1 
ATOM   13957 N N   . THR C 1 208 ? 10.339  46.324  37.567  1.000 29.252 0 185 THR C N   1 
ATOM   13958 C CA  . THR C 1 208 ? 9.858   46.383  38.966  1.000 30.856 0 185 THR C CA  1 
ATOM   13959 C C   . THR C 1 208 ? 9.816   44.974  39.550  1.000 32.039 0 185 THR C C   1 
ATOM   13960 O O   . THR C 1 208 ? 10.261  44.788  40.691  1.000 32.887 0 185 THR C O   1 
ATOM   13961 C CB  . THR C 1 208 ? 8.506   47.085  39.108  1.000 29.053 0 185 THR C CB  1 
ATOM   13962 O OG1 . THR C 1 208 ? 7.667   46.731  38.012  1.000 31.868 0 185 THR C OG1 1 
ATOM   13963 C CG2 . THR C 1 208 ? 8.672   48.587  39.150  1.000 28.750 0 185 THR C CG2 1 
ATOM   13964 N N   . ARG C 1 209 ? 9.330   43.998  38.787  1.000 33.393 0 186 ARG C N   1 
ATOM   13965 C CA  . ARG C 1 209 ? 9.240   42.619  39.309  1.000 34.923 0 186 ARG C CA  1 
ATOM   13966 C C   . ARG C 1 209 ? 10.639  42.073  39.577  1.000 34.940 0 186 ARG C C   1 
ATOM   13967 O O   . ARG C 1 209 ? 10.834  41.425  40.616  1.000 35.978 0 186 ARG C O   1 
ATOM   13968 C CB  . ARG C 1 209 ? 8.445   41.730  38.361  1.000 35.188 0 186 ARG C CB  1 
ATOM   13969 C CG  . ARG C 1 209 ? 6.960   41.763  38.672  1.000 40.621 0 186 ARG C CG  1 
ATOM   13970 C CD  . ARG C 1 209 ? 6.251   40.676  37.916  1.000 43.260 0 186 ARG C CD  1 
ATOM   13971 N NE  . ARG C 1 209 ? 6.425   40.887  36.490  1.000 44.402 0 186 ARG C NE  1 
ATOM   13972 C CZ  . ARG C 1 209 ? 5.611   41.621  35.739  1.000 45.518 0 186 ARG C CZ  1 
ATOM   13973 N NH1 . ARG C 1 209 ? 4.546   42.208  36.275  1.000 42.127 0 186 ARG C NH1 1 
ATOM   13974 N NH2 . ARG C 1 209 ? 5.869   41.761  34.449  1.000 43.789 0 186 ARG C NH2 1 
ATOM   13975 N N   . ALA C 1 210 ? 11.591  42.344  38.687  1.000 34.541 0 187 ALA C N   1 
ATOM   13976 C CA  . ALA C 1 210 ? 13.001  41.979  38.920  1.000 34.115 0 187 ALA C CA  1 
ATOM   13977 C C   . ALA C 1 210 ? 13.504  42.667  40.190  1.000 32.999 0 187 ALA C C   1 
ATOM   13978 O O   . ALA C 1 210 ? 14.224  42.040  40.988  1.000 32.508 0 187 ALA C O   1 
ATOM   13979 C CB  . ALA C 1 210 ? 13.844  42.357  37.724  1.000 36.369 0 187 ALA C CB  1 
ATOM   13980 N N   . LEU C 1 211 ? 13.112  43.923  40.377  1.000 33.739 0 188 LEU C N   1 
ATOM   13981 C CA  . LEU C 1 211 ? 13.589  44.768  41.492  1.000 34.537 0 188 LEU C CA  1 
ATOM   13982 C C   . LEU C 1 211 ? 13.129  44.184  42.829  1.000 35.169 0 188 LEU C C   1 
ATOM   13983 O O   . LEU C 1 211 ? 13.954  44.100  43.756  1.000 34.086 0 188 LEU C O   1 
ATOM   13984 C CB  . LEU C 1 211 ? 13.045  46.185  41.280  1.000 32.050 0 188 LEU C CB  1 
ATOM   13985 C CG  . LEU C 1 211 ? 13.746  47.377  41.913  1.000 28.735 0 188 LEU C CG  1 
ATOM   13986 C CD1 . LEU C 1 211 ? 15.228  47.121  42.061  1.000 29.602 0 188 LEU C CD1 1 
ATOM   13987 C CD2 . LEU C 1 211 ? 13.505  48.588  41.029  1.000 27.001 0 188 LEU C CD2 1 
ATOM   13988 N N   . GLU C 1 212 ? 11.859  43.784  42.934  1.000 35.589 0 189 GLU C N   1 
ATOM   13989 C CA  . GLU C 1 212 ? 11.299  43.338  44.230  1.000 36.989 0 189 GLU C CA  1 
ATOM   13990 C C   . GLU C 1 212 ? 11.846  41.960  44.592  1.000 36.460 0 189 GLU C C   1 
ATOM   13991 O O   . GLU C 1 212 ? 11.889  41.640  45.792  1.000 35.139 0 189 GLU C O   1 
ATOM   13992 C CB  . GLU C 1 212 ? 9.774   43.340  44.204  1.000 36.685 0 189 GLU C CB  1 
ATOM   13993 C CG  . GLU C 1 212 ? 9.171   42.235  43.363  1.000 39.573 0 189 GLU C CG  1 
ATOM   13994 C CD  . GLU C 1 212 ? 7.798   42.590  42.821  1.000 41.735 0 189 GLU C CD  1 
ATOM   13995 O OE1 . GLU C 1 212 ? 7.382   43.758  42.989  1.000 40.957 0 189 GLU C OE1 1 
ATOM   13996 O OE2 . GLU C 1 212 ? 7.147   41.705  42.225  1.000 42.413 0 189 GLU C OE2 1 
ATOM   13997 N N   . ASN C 1 213 ? 12.283  41.186  43.599  1.000 37.804 0 190 ASN C N   1 
ATOM   13998 C CA  . ASN C 1 213 ? 12.829  39.830  43.818  1.000 37.435 0 190 ASN C CA  1 
ATOM   13999 C C   . ASN C 1 213 ? 14.349  39.864  43.980  1.000 38.052 0 190 ASN C C   1 
ATOM   14000 O O   . ASN C 1 213 ? 14.970  38.802  43.819  1.000 38.124 0 190 ASN C O   1 
ATOM   14001 C CB  . ASN C 1 213 ? 12.449  38.888  42.675  1.000 35.938 0 190 ASN C CB  1 
ATOM   14002 C CG  . ASN C 1 213 ? 10.966  38.591  42.628  1.000 40.197 0 190 ASN C CG  1 
ATOM   14003 O OD1 . ASN C 1 213 ? 10.279  38.649  43.647  1.000 42.666 0 190 ASN C OD1 1 
ATOM   14004 N ND2 . ASN C 1 213 ? 10.468  38.252  41.450  1.000 41.799 0 190 ASN C ND2 1 
ATOM   14005 N N   . LEU C 1 214 ? 14.942  41.017  44.299  1.000 37.156 0 191 LEU C N   1 
ATOM   14006 C CA  . LEU C 1 214 ? 16.408  41.104  44.473  1.000 32.692 0 191 LEU C CA  1 
ATOM   14007 C C   . LEU C 1 214 ? 16.835  40.356  45.727  1.000 31.142 0 191 LEU C C   1 
ATOM   14008 O O   . LEU C 1 214 ? 16.241  40.562  46.793  1.000 29.891 0 191 LEU C O   1 
ATOM   14009 C CB  . LEU C 1 214 ? 16.870  42.556  44.553  1.000 31.865 0 191 LEU C CB  1 
ATOM   14010 C CG  . LEU C 1 214 ? 17.305  43.124  43.212  1.000 34.097 0 191 LEU C CG  1 
ATOM   14011 C CD1 . LEU C 1 214 ? 17.731  44.578  43.347  1.000 35.419 0 191 LEU C CD1 1 
ATOM   14012 C CD2 . LEU C 1 214 ? 18.424  42.277  42.641  1.000 33.978 0 191 LEU C CD2 1 
ATOM   14013 N N   . ASP C 1 215 ? 17.844  39.508  45.577  1.000 31.652 0 192 ASP C N   1 
ATOM   14014 C CA  . ASP C 1 215 ? 18.592  38.964  46.722  1.000 31.779 0 192 ASP C CA  1 
ATOM   14015 C C   . ASP C 1 215 ? 19.343  40.136  47.348  1.000 32.082 0 192 ASP C C   1 
ATOM   14016 O O   . ASP C 1 215 ? 20.393  40.536  46.814  1.000 32.547 0 192 ASP C O   1 
ATOM   14017 C CB  . ASP C 1 215 ? 19.519  37.833  46.285  1.000 31.599 0 192 ASP C CB  1 
ATOM   14018 C CG  . ASP C 1 215 ? 20.408  37.322  47.405  1.000 31.958 0 192 ASP C CG  1 
ATOM   14019 O OD1 . ASP C 1 215 ? 20.130  37.648  48.574  1.000 31.500 0 192 ASP C OD1 1 
ATOM   14020 O OD2 . ASP C 1 215 ? 21.385  36.614  47.102  1.000 32.878 0 192 ASP C OD2 1 
ATOM   14021 N N   . ARG C 1 216 ? 18.806  40.683  48.438  1.000 32.146 0 193 ARG C N   1 
ATOM   14022 C CA  . ARG C 1 216 ? 19.400  41.866  49.095  1.000 30.592 0 193 ARG C CA  1 
ATOM   14023 C C   . ARG C 1 216 ? 20.237  41.481  50.310  1.000 29.254 0 193 ARG C C   1 
ATOM   14024 O O   . ARG C 1 216 ? 20.393  42.331  51.201  1.000 27.460 0 193 ARG C O   1 
ATOM   14025 C CB  . ARG C 1 216 ? 18.320  42.858  49.514  1.000 29.575 0 193 ARG C CB  1 
ATOM   14026 C CG  . ARG C 1 216 ? 17.795  43.706  48.378  1.000 31.732 0 193 ARG C CG  1 
ATOM   14027 C CD  . ARG C 1 216 ? 16.744  44.621  48.946  1.000 33.571 0 193 ARG C CD  1 
ATOM   14028 N NE  . ARG C 1 216 ? 15.705  44.937  47.981  1.000 35.232 0 193 ARG C NE  1 
ATOM   14029 C CZ  . ARG C 1 216 ? 15.752  45.979  47.168  1.000 37.078 0 193 ARG C CZ  1 
ATOM   14030 N NH1 . ARG C 1 216 ? 16.799  46.785  47.200  1.000 38.598 0 193 ARG C NH1 1 
ATOM   14031 N NH2 . ARG C 1 216 ? 14.760  46.215  46.328  1.000 40.536 0 193 ARG C NH2 1 
ATOM   14032 N N   . SER C 1 217 ? 20.804  40.274  50.334  1.000 28.739 0 194 SER C N   1 
ATOM   14033 C CA  . SER C 1 217 ? 21.575  39.794  51.502  1.000 29.388 0 194 SER C CA  1 
ATOM   14034 C C   . SER C 1 217 ? 23.085  39.856  51.272  1.000 28.567 0 194 SER C C   1 
ATOM   14035 O O   . SER C 1 217 ? 23.823  39.521  52.215  1.000 27.684 0 194 SER C O   1 
ATOM   14036 C CB  . SER C 1 217 ? 21.159  38.400  51.898  1.000 31.752 0 194 SER C CB  1 
ATOM   14037 O OG  . SER C 1 217 ? 21.253  37.509  50.799  1.000 33.025 0 194 SER C OG  1 
ATOM   14038 N N   . THR C 1 218 ? 23.529  40.263  50.075  1.000 28.933 0 195 THR C N   1 
ATOM   14039 C CA  . THR C 1 218 ? 24.954  40.499  49.730  1.000 30.588 0 195 THR C CA  1 
ATOM   14040 C C   . THR C 1 218 ? 25.224  42.002  49.653  1.000 28.502 0 195 THR C C   1 
ATOM   14041 O O   . THR C 1 218 ? 24.442  42.777  50.206  1.000 27.907 0 195 THR C O   1 
ATOM   14042 C CB  . THR C 1 218 ? 25.339  39.807  48.417  1.000 30.105 0 195 THR C CB  1 
ATOM   14043 O OG1 . THR C 1 218 ? 24.336  40.107  47.443  1.000 35.562 0 195 THR C OG1 1 
ATOM   14044 C CG2 . THR C 1 218 ? 25.491  38.312  48.599  1.000 28.245 0 195 THR C CG2 1 
ATOM   14045 N N   . SER C 1 219 ? 26.332  42.395  49.027  1.000 28.178 0 196 SER C N   1 
ATOM   14046 C CA  . SER C 1 219 ? 26.619  43.815  48.735  1.000 26.986 0 196 SER C CA  1 
ATOM   14047 C C   . SER C 1 219 ? 26.294  44.175  47.286  1.000 30.682 0 196 SER C C   1 
ATOM   14048 O O   . SER C 1 219 ? 26.234  45.383  46.990  1.000 30.327 0 196 SER C O   1 
ATOM   14049 C CB  . SER C 1 219 ? 28.062  44.165  49.040  1.000 26.219 0 196 SER C CB  1 
ATOM   14050 O OG  . SER C 1 219 ? 28.856  44.172  47.860  1.000 25.018 0 196 SER C OG  1 
ATOM   14051 N N   . ASP C 1 220 ? 26.105  43.195  46.401  1.000 33.027 0 197 ASP C N   1 
ATOM   14052 C CA  . ASP C 1 220 ? 26.022  43.498  44.955  1.000 35.312 0 197 ASP C CA  1 
ATOM   14053 C C   . ASP C 1 220 ? 24.581  43.798  44.524  1.000 34.232 0 197 ASP C C   1 
ATOM   14054 O O   . ASP C 1 220 ? 24.392  44.127  43.334  1.000 33.066 0 197 ASP C O   1 
ATOM   14055 C CB  . ASP C 1 220 ? 26.666  42.397  44.102  1.000 39.008 0 197 ASP C CB  1 
ATOM   14056 C CG  . ASP C 1 220 ? 25.817  41.149  43.928  1.000 43.407 0 197 ASP C CG  1 
ATOM   14057 O OD1 . ASP C 1 220 ? 25.043  40.826  44.847  1.000 48.783 0 197 ASP C OD1 1 
ATOM   14058 O OD2 . ASP C 1 220 ? 25.948  40.498  42.869  1.000 45.438 0 197 ASP C OD2 1 
ATOM   14059 N N   . TYR C 1 221 ? 23.595  43.728  45.431  1.000 32.505 0 198 TYR C N   1 
ATOM   14060 C CA  . TYR C 1 221 ? 22.217  44.172  45.110  1.000 29.553 0 198 TYR C CA  1 
ATOM   14061 C C   . TYR C 1 221 ? 22.183  45.685  44.933  1.000 29.575 0 198 TYR C C   1 
ATOM   14062 O O   . TYR C 1 221 ? 21.246  46.194  44.289  1.000 28.894 0 198 TYR C O   1 
ATOM   14063 C CB  . TYR C 1 221 ? 21.200  43.762  46.177  1.000 29.090 0 198 TYR C CB  1 
ATOM   14064 C CG  . TYR C 1 221 ? 21.247  44.532  47.479  1.000 28.572 0 198 TYR C CG  1 
ATOM   14065 C CD1 . TYR C 1 221 ? 20.724  45.819  47.612  1.000 25.193 0 198 TYR C CD1 1 
ATOM   14066 C CD2 . TYR C 1 221 ? 21.800  43.944  48.605  1.000 29.984 0 198 TYR C CD2 1 
ATOM   14067 C CE1 . TYR C 1 221 ? 20.770  46.494  48.826  1.000 24.650 0 198 TYR C CE1 1 
ATOM   14068 C CE2 . TYR C 1 221 ? 21.842  44.600  49.821  1.000 28.676 0 198 TYR C CE2 1 
ATOM   14069 C CZ  . TYR C 1 221 ? 21.332  45.880  49.928  1.000 26.933 0 198 TYR C CZ  1 
ATOM   14070 O OH  . TYR C 1 221 ? 21.376  46.538  51.122  1.000 27.978 0 198 TYR C OH  1 
ATOM   14071 N N   . ILE C 1 222 ? 23.166  46.389  45.500  1.000 30.510 0 199 ILE C N   1 
ATOM   14072 C CA  . ILE C 1 222 ? 23.173  47.871  45.479  1.000 29.146 0 199 ILE C CA  1 
ATOM   14073 C C   . ILE C 1 222 ? 23.323  48.364  44.040  1.000 30.325 0 199 ILE C C   1 
ATOM   14074 O O   . ILE C 1 222 ? 22.459  49.145  43.597  1.000 32.164 0 199 ILE C O   1 
ATOM   14075 C CB  . ILE C 1 222 ? 24.259  48.448  46.398  1.000 28.377 0 199 ILE C CB  1 
ATOM   14076 C CG1 . ILE C 1 222 ? 23.932  48.179  47.868  1.000 28.176 0 199 ILE C CG1 1 
ATOM   14077 C CG2 . ILE C 1 222 ? 24.391  49.932  46.148  1.000 31.390 0 199 ILE C CG2 1 
ATOM   14078 C CD1 . ILE C 1 222 ? 25.035  48.559  48.837  1.000 27.337 0 199 ILE C CD1 1 
ATOM   14079 N N   . LYS C 1 223 ? 24.372  47.928  43.333  1.000 28.959 0 200 LYS C N   1 
ATOM   14080 C CA  . LYS C 1 223 ? 24.654  48.417  41.960  1.000 30.345 0 200 LYS C CA  1 
ATOM   14081 C C   . LYS C 1 223 ? 23.576  47.969  40.974  1.000 30.091 0 200 LYS C C   1 
ATOM   14082 O O   . LYS C 1 223 ? 23.284  48.732  40.032  1.000 28.655 0 200 LYS C O   1 
ATOM   14083 C CB  . LYS C 1 223 ? 26.029  47.959  41.478  1.000 28.303 0 200 LYS C CB  1 
ATOM   14084 C CG  . LYS C 1 223 ? 27.128  48.878  41.950  1.000 28.862 0 200 LYS C CG  1 
ATOM   14085 C CD  . LYS C 1 223 ? 28.441  48.687  41.257  1.000 29.199 0 200 LYS C CD  1 
ATOM   14086 C CE  . LYS C 1 223 ? 29.360  49.846  41.600  1.000 34.298 0 200 LYS C CE  1 
ATOM   14087 N NZ  . LYS C 1 223 ? 30.761  49.680  41.128  1.000 36.884 0 200 LYS C NZ  1 
ATOM   14088 N N   . LYS C 1 224 ? 23.026  46.767  41.158  1.000 29.876 0 201 LYS C N   1 
ATOM   14089 C CA  . LYS C 1 224 ? 21.923  46.276  40.307  1.000 29.279 0 201 LYS C CA  1 
ATOM   14090 C C   . LYS C 1 224 ? 20.697  47.157  40.519  1.000 29.637 0 201 LYS C C   1 
ATOM   14091 O O   . LYS C 1 224 ? 20.072  47.567  39.524  1.000 29.068 0 201 LYS C O   1 
ATOM   14092 C CB  . LYS C 1 224 ? 21.603  44.816  40.621  1.000 28.980 0 201 LYS C CB  1 
ATOM   14093 C CG  . LYS C 1 224 ? 22.779  43.880  40.406  1.000 32.428 0 201 LYS C CG  1 
ATOM   14094 C CD  . LYS C 1 224 ? 22.442  42.416  40.559  1.000 32.619 0 201 LYS C CD  1 
ATOM   14095 C CE  . LYS C 1 224 ? 21.602  42.161  41.783  1.000 36.862 0 201 LYS C CE  1 
ATOM   14096 N NZ  . LYS C 1 224 ? 22.095  40.978  42.522  1.000 38.146 0 201 LYS C NZ  1 
ATOM   14097 N N   . GLU C 1 225 ? 20.363  47.449  41.778  1.000 30.622 0 202 GLU C N   1 
ATOM   14098 C CA  . GLU C 1 225 ? 19.192  48.298  42.083  1.000 30.654 0 202 GLU C CA  1 
ATOM   14099 C C   . GLU C 1 225 ? 19.355  49.649  41.385  1.000 28.391 0 202 GLU C C   1 
ATOM   14100 O O   . GLU C 1 225 ? 18.426  50.075  40.680  1.000 24.137 0 202 GLU C O   1 
ATOM   14101 C CB  . GLU C 1 225 ? 18.997  48.470  43.589  1.000 31.706 0 202 GLU C CB  1 
ATOM   14102 C CG  . GLU C 1 225 ? 17.581  48.912  43.905  1.000 31.752 0 202 GLU C CG  1 
ATOM   14103 C CD  . GLU C 1 225 ? 17.259  49.172  45.358  1.000 31.866 0 202 GLU C CD  1 
ATOM   14104 O OE1 . GLU C 1 225 ? 18.192  49.398  46.161  1.000 29.801 0 202 GLU C OE1 1 
ATOM   14105 O OE2 . GLU C 1 225 ? 16.054  49.134  45.686  1.000 36.788 0 202 GLU C OE2 1 
ATOM   14106 N N   . GLN C 1 226 ? 20.523  50.275  41.546  1.000 29.478 0 203 GLN C N   1 
ATOM   14107 C CA  . GLN C 1 226 ? 20.874  51.524  40.835  1.000 28.364 0 203 GLN C CA  1 
ATOM   14108 C C   . GLN C 1 226 ? 20.616  51.371  39.338  1.000 26.152 0 203 GLN C C   1 
ATOM   14109 O O   . GLN C 1 226 ? 20.022  52.276  38.746  1.000 25.344 0 203 GLN C O   1 
ATOM   14110 C CB  . GLN C 1 226 ? 22.331  51.900  41.093  1.000 29.747 0 203 GLN C CB  1 
ATOM   14111 C CG  . GLN C 1 226 ? 22.505  52.768  42.325  1.000 30.953 0 203 GLN C CG  1 
ATOM   14112 C CD  . GLN C 1 226 ? 21.732  54.060  42.193  1.000 33.172 0 203 GLN C CD  1 
ATOM   14113 O OE1 . GLN C 1 226 ? 21.993  54.880  41.310  1.000 32.063 0 203 GLN C OE1 1 
ATOM   14114 N NE2 . GLN C 1 226 ? 20.740  54.236  43.056  1.000 35.251 0 203 GLN C NE2 1 
ATOM   14115 N N   . PHE C 1 227 ? 21.057  50.267  38.737  1.000 27.354 0 204 PHE C N   1 
ATOM   14116 C CA  . PHE C 1 227 ? 20.774  49.977  37.315  1.000 26.606 0 204 PHE C CA  1 
ATOM   14117 C C   . PHE C 1 227 ? 19.259  49.958  37.080  1.000 27.662 0 204 PHE C C   1 
ATOM   14118 O O   . PHE C 1 227 ? 18.779  50.655  36.176  1.000 27.452 0 204 PHE C O   1 
ATOM   14119 C CB  . PHE C 1 227 ? 21.427  48.665  36.875  1.000 25.018 0 204 PHE C CB  1 
ATOM   14120 C CG  . PHE C 1 227 ? 21.003  48.201  35.506  1.000 24.588 0 204 PHE C CG  1 
ATOM   14121 C CD1 . PHE C 1 227 ? 21.593  48.721  34.373  1.000 24.416 0 204 PHE C CD1 1 
ATOM   14122 C CD2 . PHE C 1 227 ? 20.007  47.251  35.349  1.000 25.571 0 204 PHE C CD2 1 
ATOM   14123 C CE1 . PHE C 1 227 ? 21.208  48.300  33.109  1.000 25.503 0 204 PHE C CE1 1 
ATOM   14124 C CE2 . PHE C 1 227 ? 19.616  46.837  34.086  1.000 24.852 0 204 PHE C CE2 1 
ATOM   14125 C CZ  . PHE C 1 227 ? 20.219  47.362  32.965  1.000 23.974 0 204 PHE C CZ  1 
ATOM   14126 N N   . TYR C 1 228 ? 18.513  49.192  37.875  1.000 28.321 0 205 TYR C N   1 
ATOM   14127 C CA  . TYR C 1 228 ? 17.056  49.028  37.660  1.000 28.367 0 205 TYR C CA  1 
ATOM   14128 C C   . TYR C 1 228 ? 16.327  50.369  37.820  1.000 29.173 0 205 TYR C C   1 
ATOM   14129 O O   . TYR C 1 228 ? 15.418  50.678  37.020  1.000 29.068 0 205 TYR C O   1 
ATOM   14130 C CB  . TYR C 1 228 ? 16.473  47.997  38.624  1.000 28.799 0 205 TYR C CB  1 
ATOM   14131 C CG  . TYR C 1 228 ? 16.861  46.561  38.381  1.000 28.490 0 205 TYR C CG  1 
ATOM   14132 C CD1 . TYR C 1 228 ? 16.988  46.050  37.101  1.000 28.692 0 205 TYR C CD1 1 
ATOM   14133 C CD2 . TYR C 1 228 ? 17.057  45.697  39.450  1.000 29.105 0 205 TYR C CD2 1 
ATOM   14134 C CE1 . TYR C 1 228 ? 17.323  44.721  36.893  1.000 27.513 0 205 TYR C CE1 1 
ATOM   14135 C CE2 . TYR C 1 228 ? 17.388  44.372  39.258  1.000 28.976 0 205 TYR C CE2 1 
ATOM   14136 C CZ  . TYR C 1 228 ? 17.524  43.882  37.975  1.000 27.777 0 205 TYR C CZ  1 
ATOM   14137 O OH  . TYR C 1 228 ? 17.855  42.570  37.784  1.000 27.206 0 205 TYR C OH  1 
ATOM   14138 N N   . ASN C 1 229 ? 16.692  51.153  38.836  1.000 28.287 0 206 ASN C N   1 
ATOM   14139 C CA  . ASN C 1 229 ? 16.137  52.513  39.011  1.000 27.737 0 206 ASN C CA  1 
ATOM   14140 C C   . ASN C 1 229 ? 16.471  53.372  37.788  1.000 28.735 0 206 ASN C C   1 
ATOM   14141 O O   . ASN C 1 229 ? 15.641  54.221  37.415  1.000 32.363 0 206 ASN C O   1 
ATOM   14142 C CB  . ASN C 1 229 ? 16.635  53.152  40.307  1.000 27.869 0 206 ASN C CB  1 
ATOM   14143 C CG  . ASN C 1 229 ? 16.091  52.462  41.542  1.000 30.043 0 206 ASN C CG  1 
ATOM   14144 O OD1 . ASN C 1 229 ? 15.051  51.804  41.485  1.000 32.363 0 206 ASN C OD1 1 
ATOM   14145 N ND2 . ASN C 1 229 ? 16.786  52.602  42.665  1.000 28.076 0 206 ASN C ND2 1 
ATOM   14146 N N   . ALA C 1 230 ? 17.625  53.145  37.156  1.000 26.358 0 207 ALA C N   1 
ATOM   14147 C CA  . ALA C 1 230 ? 18.025  53.881  35.945  1.000 24.278 0 207 ALA C CA  1 
ATOM   14148 C C   . ALA C 1 230 ? 17.154  53.461  34.756  1.000 25.642 0 207 ALA C C   1 
ATOM   14149 O O   . ALA C 1 230 ? 16.697  54.344  34.014  1.000 26.000 0 207 ALA C O   1 
ATOM   14150 C CB  . ALA C 1 230 ? 19.497  53.673  35.668  1.000 24.432 0 207 ALA C CB  1 
ATOM   14151 N N   . VAL C 1 231 ? 16.910  52.159  34.585  1.000 26.695 0 208 VAL C N   1 
ATOM   14152 C CA  . VAL C 1 231 ? 16.103  51.639  33.449  1.000 26.210 0 208 VAL C CA  1 
ATOM   14153 C C   . VAL C 1 231 ? 14.695  52.226  33.548  1.000 27.696 0 208 VAL C C   1 
ATOM   14154 O O   . VAL C 1 231 ? 14.168  52.705  32.528  1.000 27.074 0 208 VAL C O   1 
ATOM   14155 C CB  . VAL C 1 231 ? 16.071  50.097  33.409  1.000 24.212 0 208 VAL C CB  1 
ATOM   14156 C CG1 . VAL C 1 231 ? 15.440  49.590  32.126  1.000 20.515 0 208 VAL C CG1 1 
ATOM   14157 C CG2 . VAL C 1 231 ? 17.459  49.493  33.566  1.000 25.520 0 208 VAL C CG2 1 
ATOM   14158 N N   . ILE C 1 232 ? 14.108  52.210  34.748  1.000 30.068 0 209 ILE C N   1 
ATOM   14159 C CA  . ILE C 1 232 ? 12.718  52.695  34.953  1.000 30.369 0 209 ILE C CA  1 
ATOM   14160 C C   . ILE C 1 232 ? 12.670  54.189  34.642  1.000 33.421 0 209 ILE C C   1 
ATOM   14161 O O   . ILE C 1 232 ? 11.767  54.624  33.899  1.000 33.995 0 209 ILE C O   1 
ATOM   14162 C CB  . ILE C 1 232 ? 12.204  52.346  36.369  1.000 30.332 0 209 ILE C CB  1 
ATOM   14163 C CG1 . ILE C 1 232 ? 11.704  50.901  36.401  1.000 29.197 0 209 ILE C CG1 1 
ATOM   14164 C CG2 . ILE C 1 232 ? 11.107  53.295  36.835  1.000 28.600 0 209 ILE C CG2 1 
ATOM   14165 C CD1 . ILE C 1 232 ? 11.110  50.490  37.706  1.000 28.029 0 209 ILE C CD1 1 
ATOM   14166 N N   . LEU C 1 233 ? 13.644  54.950  35.142  1.000 34.687 0 210 LEU C N   1 
ATOM   14167 C CA  . LEU C 1 233 ? 13.649  56.410  34.932  1.000 33.842 0 210 LEU C CA  1 
ATOM   14168 C C   . LEU C 1 233 ? 13.785  56.726  33.437  1.000 32.687 0 210 LEU C C   1 
ATOM   14169 O O   . LEU C 1 233 ? 13.102  57.660  32.979  1.000 33.661 0 210 LEU C O   1 
ATOM   14170 C CB  . LEU C 1 233 ? 14.761  57.053  35.762  1.000 36.610 0 210 LEU C CB  1 
ATOM   14171 C CG  . LEU C 1 233 ? 14.750  58.583  35.778  1.000 39.486 0 210 LEU C CG  1 
ATOM   14172 C CD1 . LEU C 1 233 ? 13.328  59.118  35.935  1.000 38.225 0 210 LEU C CD1 1 
ATOM   14173 C CD2 . LEU C 1 233 ? 15.664  59.133  36.872  1.000 38.373 0 210 LEU C CD2 1 
ATOM   14174 N N   . SER C 1 234 ? 14.599  55.962  32.687  1.000 30.578 0 211 SER C N   1 
ATOM   14175 C CA  . SER C 1 234 ? 14.777  56.170  31.228  1.000 28.837 0 211 SER C CA  1 
ATOM   14176 C C   . SER C 1 234 ? 13.481  55.854  30.477  1.000 27.907 0 211 SER C C   1 
ATOM   14177 O O   . SER C 1 234 ? 13.152  56.604  29.539  1.000 28.539 0 211 SER C O   1 
ATOM   14178 C CB  . SER C 1 234 ? 15.915  55.354  30.642  1.000 25.408 0 211 SER C CB  1 
ATOM   14179 O OG  . SER C 1 234 ? 17.121  55.533  31.360  1.000 25.427 0 211 SER C OG  1 
ATOM   14180 N N   . TYR C 1 235 ? 12.774  54.781  30.849  1.000 26.158 0 212 TYR C N   1 
ATOM   14181 C CA  . TYR C 1 235 ? 11.553  54.359  30.121  1.000 26.248 0 212 TYR C CA  1 
ATOM   14182 C C   . TYR C 1 235 ? 10.338  55.205  30.504  1.000 25.700 0 212 TYR C C   1 
ATOM   14183 O O   . TYR C 1 235 ? 9.434   55.377  29.663  1.000 23.001 0 212 TYR C O   1 
ATOM   14184 C CB  . TYR C 1 235 ? 11.304  52.861  30.282  1.000 23.787 0 212 TYR C CB  1 
ATOM   14185 C CG  . TYR C 1 235 ? 12.197  52.114  29.334  1.000 24.640 0 212 TYR C CG  1 
ATOM   14186 C CD1 . TYR C 1 235 ? 13.547  51.963  29.617  1.000 25.301 0 212 TYR C CD1 1 
ATOM   14187 C CD2 . TYR C 1 235 ? 11.732  51.685  28.102  1.000 23.983 0 212 TYR C CD2 1 
ATOM   14188 C CE1 . TYR C 1 235 ? 14.402  51.335  28.733  1.000 23.980 0 212 TYR C CE1 1 
ATOM   14189 C CE2 . TYR C 1 235 ? 12.577  51.056  27.205  1.000 23.999 0 212 TYR C CE2 1 
ATOM   14190 C CZ  . TYR C 1 235 ? 13.912  50.887  27.523  1.000 23.806 0 212 TYR C CZ  1 
ATOM   14191 O OH  . TYR C 1 235 ? 14.751  50.282  26.636  1.000 25.019 0 212 TYR C OH  1 
ATOM   14192 N N   . GLN C 1 236 ? 10.304  55.738  31.722  1.000 25.281 0 213 GLN C N   1 
ATOM   14193 C CA  . GLN C 1 236 ? 9.271   56.729  32.077  1.000 23.703 0 213 GLN C CA  1 
ATOM   14194 C C   . GLN C 1 236 ? 9.420   57.950  31.172  1.000 24.442 0 213 GLN C C   1 
ATOM   14195 O O   . GLN C 1 236 ? 8.424   58.345  30.552  1.000 24.678 0 213 GLN C O   1 
ATOM   14196 C CB  . GLN C 1 236 ? 9.343   57.076  33.556  1.000 23.698 0 213 GLN C CB  1 
ATOM   14197 C CG  . GLN C 1 236 ? 8.402   56.207  34.362  1.000 23.293 0 213 GLN C CG  1 
ATOM   14198 C CD  . GLN C 1 236 ? 8.823   56.074  35.798  1.000 24.904 0 213 GLN C CD  1 
ATOM   14199 O OE1 . GLN C 1 236 ? 9.874   56.564  36.202  1.000 26.614 0 213 GLN C OE1 1 
ATOM   14200 N NE2 . GLN C 1 236 ? 8.001   55.391  36.580  1.000 25.423 0 213 GLN C NE2 1 
ATOM   14201 N N   . ALA C 1 237 ? 10.630  58.505  31.055  1.000 25.034 0 214 ALA C N   1 
ATOM   14202 C CA  . ALA C 1 237 ? 10.910  59.575  30.075  1.000 24.506 0 214 ALA C CA  1 
ATOM   14203 C C   . ALA C 1 237 ? 10.698  59.058  28.651  1.000 26.299 0 214 ALA C C   1 
ATOM   14204 O O   . ALA C 1 237 ? 10.347  59.867  27.781  1.000 27.522 0 214 ALA C O   1 
ATOM   14205 C CB  . ALA C 1 237 ? 12.308  60.118  30.240  1.000 24.168 0 214 ALA C CB  1 
ATOM   14206 N N   . ALA C 1 238 ? 10.888  57.757  28.407  1.000 27.933 0 215 ALA C N   1 
ATOM   14207 C CA  . ALA C 1 238 ? 10.745  57.174  27.057  1.000 27.789 0 215 ALA C CA  1 
ATOM   14208 C C   . ALA C 1 238 ? 9.279   57.137  26.622  1.000 27.822 0 215 ALA C C   1 
ATOM   14209 O O   . ALA C 1 238 ? 9.019   57.214  25.413  1.000 28.406 0 215 ALA C O   1 
ATOM   14210 C CB  . ALA C 1 238 ? 11.357  55.798  26.991  1.000 28.696 0 215 ALA C CB  1 
ATOM   14211 N N   . ILE C 1 239 ? 8.343   57.016  27.558  1.000 29.850 0 216 ILE C N   1 
ATOM   14212 C CA  . ILE C 1 239 ? 6.908   57.154  27.212  1.000 31.077 0 216 ILE C CA  1 
ATOM   14213 C C   . ILE C 1 239 ? 6.626   58.620  26.896  1.000 30.767 0 216 ILE C C   1 
ATOM   14214 O O   . ILE C 1 239 ? 5.874   58.907  25.951  1.000 30.578 0 216 ILE C O   1 
ATOM   14215 C CB  . ILE C 1 239 ? 6.010   56.621  28.339  1.000 29.632 0 216 ILE C CB  1 
ATOM   14216 C CG1 . ILE C 1 239 ? 6.198   55.113  28.504  1.000 27.740 0 216 ILE C CG1 1 
ATOM   14217 C CG2 . ILE C 1 239 ? 4.565   56.970  28.065  1.000 28.195 0 216 ILE C CG2 1 
ATOM   14218 C CD1 . ILE C 1 239 ? 5.947   54.632  29.901  1.000 30.168 0 216 ILE C CD1 1 
ATOM   14219 N N   . ASN C 1 240 ? 7.237   59.523  27.657  1.000 31.993 0 217 ASN C N   1 
ATOM   14220 C CA  . ASN C 1 240 ? 6.948   60.966  27.552  1.000 34.010 0 217 ASN C CA  1 
ATOM   14221 C C   . ASN C 1 240 ? 7.355   61.482  26.174  1.000 32.966 0 217 ASN C C   1 
ATOM   14222 O O   . ASN C 1 240 ? 6.596   62.275  25.594  1.000 33.871 0 217 ASN C O   1 
ATOM   14223 C CB  . ASN C 1 240 ? 7.648   61.746  28.659  1.000 36.182 0 217 ASN C CB  1 
ATOM   14224 C CG  . ASN C 1 240 ? 6.910   63.009  29.029  1.000 38.094 0 217 ASN C CG  1 
ATOM   14225 O OD1 . ASN C 1 240 ? 5.839   63.302  28.496  1.000 39.783 0 217 ASN C OD1 1 
ATOM   14226 N ND2 . ASN C 1 240 ? 7.485   63.768  29.943  1.000 40.427 0 217 ASN C ND2 1 
ATOM   14227 N N   . PHE C 1 241 ? 8.511   61.046  25.669  1.000 31.190 0 218 PHE C N   1 
ATOM   14228 C CA  . PHE C 1 241 ? 8.989   61.433  24.325  1.000 31.629 0 218 PHE C CA  1 
ATOM   14229 C C   . PHE C 1 241 ? 7.885   61.170  23.301  1.000 32.504 0 218 PHE C C   1 
ATOM   14230 O O   . PHE C 1 241 ? 7.560   62.079  22.515  1.000 32.799 0 218 PHE C O   1 
ATOM   14231 C CB  . PHE C 1 241 ? 10.272  60.687  23.951  1.000 29.489 0 218 PHE C CB  1 
ATOM   14232 C CG  . PHE C 1 241 ? 10.950  61.199  22.701  1.000 28.366 0 218 PHE C CG  1 
ATOM   14233 C CD1 . PHE C 1 241 ? 11.931  62.168  22.772  1.000 28.210 0 218 PHE C CD1 1 
ATOM   14234 C CD2 . PHE C 1 241 ? 10.613  60.709  21.452  1.000 29.258 0 218 PHE C CD2 1 
ATOM   14235 C CE1 . PHE C 1 241 ? 12.562  62.630  21.624  1.000 28.994 0 218 PHE C CE1 1 
ATOM   14236 C CE2 . PHE C 1 241 ? 11.247  61.165  20.306  1.000 27.119 0 218 PHE C CE2 1 
ATOM   14237 C CZ  . PHE C 1 241 ? 12.213  62.133  20.392  1.000 27.007 0 218 PHE C CZ  1 
ATOM   14238 N N   . ALA C 1 242 ? 7.301   59.969  23.325  1.000 32.180 0 219 ALA C N   1 
ATOM   14239 C CA  . ALA C 1 242 ? 6.282   59.564  22.337  1.000 32.353 0 219 ALA C CA  1 
ATOM   14240 C C   . ALA C 1 242 ? 4.964   60.301  22.583  1.000 34.284 0 219 ALA C C   1 
ATOM   14241 O O   . ALA C 1 242 ? 4.221   60.521  21.612  1.000 34.940 0 219 ALA C O   1 
ATOM   14242 C CB  . ALA C 1 242 ? 6.085   58.069  22.359  1.000 32.239 0 219 ALA C CB  1 
ATOM   14243 N N   . HIS C 1 243 ? 4.675   60.691  23.829  1.000 34.733 0 220 HIS C N   1 
ATOM   14244 C CA  . HIS C 1 243 ? 3.466   61.484  24.146  1.000 34.916 0 220 HIS C CA  1 
ATOM   14245 C C   . HIS C 1 243 ? 3.623   62.931  23.667  1.000 35.167 0 220 HIS C C   1 
ATOM   14246 O O   . HIS C 1 243 ? 2.615   63.521  23.232  1.000 35.272 0 220 HIS C O   1 
ATOM   14247 C CB  . HIS C 1 243 ? 3.145   61.425  25.639  1.000 37.301 0 220 HIS C CB  1 
ATOM   14248 C CG  . HIS C 1 243 ? 2.535   60.132  26.075  1.000 37.434 0 220 HIS C CG  1 
ATOM   14249 N ND1 . HIS C 1 243 ? 2.319   59.828  27.409  1.000 34.708 0 220 HIS C ND1 1 
ATOM   14250 C CD2 . HIS C 1 243 ? 2.106   59.060  25.369  1.000 36.458 0 220 HIS C CD2 1 
ATOM   14251 C CE1 . HIS C 1 243 ? 1.772   58.633  27.503  1.000 34.136 0 220 HIS C CE1 1 
ATOM   14252 N NE2 . HIS C 1 243 ? 1.636   58.137  26.270  1.000 35.328 0 220 HIS C NE2 1 
ATOM   14253 N N   . ARG C 1 244 ? 4.832   63.501  23.758  1.000 35.962 0 221 ARG C N   1 
ATOM   14254 C CA  . ARG C 1 244 ? 5.107   64.837  23.179  1.000 33.556 0 221 ARG C CA  1 
ATOM   14255 C C   . ARG C 1 244 ? 4.836   64.807  21.681  1.000 33.836 0 221 ARG C C   1 
ATOM   14256 O O   . ARG C 1 244 ? 4.321   65.806  21.155  1.000 37.024 0 221 ARG C O   1 
ATOM   14257 C CB  . ARG C 1 244 ? 6.547   65.284  23.417  1.000 31.278 0 221 ARG C CB  1 
ATOM   14258 C CG  . ARG C 1 244 ? 6.803   65.815  24.815  1.000 33.801 0 221 ARG C CG  1 
ATOM   14259 C CD  . ARG C 1 244 ? 8.276   65.801  25.181  1.000 36.137 0 221 ARG C CD  1 
ATOM   14260 N NE  . ARG C 1 244 ? 9.001   67.015  24.814  1.000 38.352 0 221 ARG C NE  1 
ATOM   14261 C CZ  . ARG C 1 244 ? 10.106  67.058  24.065  1.000 39.964 0 221 ARG C CZ  1 
ATOM   14262 N NH1 . ARG C 1 244 ? 10.643  65.952  23.569  1.000 40.688 0 221 ARG C NH1 1 
ATOM   14263 N NH2 . ARG C 1 244 ? 10.680  68.222  23.809  1.000 39.471 0 221 ARG C NH2 1 
ATOM   14264 N N   . TYR C 1 245 ? 5.158   63.697  21.012  1.000 31.946 0 222 TYR C N   1 
ATOM   14265 C CA  . TYR C 1 245 ? 4.892   63.570  19.563  1.000 32.242 0 222 TYR C CA  1 
ATOM   14266 C C   . TYR C 1 245 ? 3.385   63.491  19.311  1.000 31.460 0 222 TYR C C   1 
ATOM   14267 O O   . TYR C 1 245 ? 2.938   63.954  18.249  1.000 30.235 0 222 TYR C O   1 
ATOM   14268 C CB  . TYR C 1 245 ? 5.679   62.411  18.946  1.000 30.579 0 222 TYR C CB  1 
ATOM   14269 C CG  . TYR C 1 245 ? 7.019   62.856  18.409  1.000 30.789 0 222 TYR C CG  1 
ATOM   14270 C CD1 . TYR C 1 245 ? 7.173   63.275  17.091  1.000 30.355 0 222 TYR C CD1 1 
ATOM   14271 C CD2 . TYR C 1 245 ? 8.126   62.926  19.238  1.000 31.470 0 222 TYR C CD2 1 
ATOM   14272 C CE1 . TYR C 1 245 ? 8.402   63.725  16.609  1.000 30.090 0 222 TYR C CE1 1 
ATOM   14273 C CE2 . TYR C 1 245 ? 9.358   63.371  18.770  1.000 32.330 0 222 TYR C CE2 1 
ATOM   14274 C CZ  . TYR C 1 245 ? 9.500   63.773  17.454  1.000 31.560 0 222 TYR C CZ  1 
ATOM   14275 O OH  . TYR C 1 245 ? 10.727  64.205  17.015  1.000 29.200 0 222 TYR C OH  1 
ATOM   14276 N N   . ALA C 1 246 ? 2.605   62.967  20.255  1.000 31.318 0 223 ALA C N   1 
ATOM   14277 C CA  . ALA C 1 246 ? 1.137   62.978  20.115  1.000 33.170 0 223 ALA C CA  1 
ATOM   14278 C C   . ALA C 1 246 ? 0.597   64.385  20.392  1.000 36.749 0 223 ALA C C   1 
ATOM   14279 O O   . ALA C 1 246 ? -0.420  64.768  19.788  1.000 38.446 0 223 ALA C O   1 
ATOM   14280 C CB  . ALA C 1 246 ? 0.500   61.944  21.012  1.000 28.574 0 223 ALA C CB  1 
ATOM   14281 N N   . GLN C 1 247 ? 1.255   65.149  21.263  1.000 37.848 0 224 GLN C N   1 
ATOM   14282 C CA  . GLN C 1 247 ? 0.867   66.553  21.506  1.000 42.428 0 224 GLN C CA  1 
ATOM   14283 C C   . GLN C 1 247 ? 1.176   67.394  20.272  1.000 42.823 0 224 GLN C C   1 
ATOM   14284 O O   . GLN C 1 247 ? 0.360   68.271  19.929  1.000 43.155 0 224 GLN C O   1 
ATOM   14285 C CB  . GLN C 1 247 ? 1.584   67.127  22.724  1.000 48.728 0 224 GLN C CB  1 
ATOM   14286 C CG  . GLN C 1 247 ? 0.684   67.243  23.938  1.000 56.348 0 224 GLN C CG  1 
ATOM   14287 C CD  . GLN C 1 247 ? 1.416   67.833  25.119  1.000 60.436 0 224 GLN C CD  1 
ATOM   14288 O OE1 . GLN C 1 247 ? 2.216   68.761  24.980  1.000 54.995 0 224 GLN C OE1 1 
ATOM   14289 N NE2 . GLN C 1 247 ? 1.149   67.289  26.299  1.000 63.770 0 224 GLN C NE2 1 
ATOM   14290 N N   . GLU C 1 248 ? 2.320   67.144  19.630  1.000 39.744 0 225 GLU C N   1 
ATOM   14291 C CA  . GLU C 1 248 ? 2.716   67.908  18.431  1.000 39.191 0 225 GLU C CA  1 
ATOM   14292 C C   . GLU C 1 248 ? 1.736   67.630  17.293  1.000 42.189 0 225 GLU C C   1 
ATOM   14293 O O   . GLU C 1 248 ? 1.392   68.577  16.575  1.000 45.831 0 225 GLU C O   1 
ATOM   14294 C CB  . GLU C 1 248 ? 4.141   67.580  17.998  1.000 35.557 0 225 GLU C CB  1 
ATOM   14295 C CG  . GLU C 1 248 ? 4.529   68.237  16.680  1.000 36.247 0 225 GLU C CG  1 
ATOM   14296 C CD  . GLU C 1 248 ? 4.678   69.753  16.719  1.000 36.973 0 225 GLU C CD  1 
ATOM   14297 O OE1 . GLU C 1 248 ? 4.918   70.312  17.810  1.000 35.462 0 225 GLU C OE1 1 
ATOM   14298 O OE2 . GLU C 1 248 ? 4.570   70.383  15.650  1.000 35.901 0 225 GLU C OE2 1 
ATOM   14299 N N   . ALA C 1 249 ? 1.293   66.382  17.122  1.000 43.485 0 226 ALA C N   1 
ATOM   14300 C CA  . ALA C 1 249 ? 0.391   66.023  16.009  1.000 43.490 0 226 ALA C CA  1 
ATOM   14301 C C   . ALA C 1 249 ? -0.983  66.666  16.221  1.000 44.856 0 226 ALA C C   1 
ATOM   14302 O O   . ALA C 1 249 ? -1.473  67.344  15.292  1.000 43.902 0 226 ALA C O   1 
ATOM   14303 C CB  . ALA C 1 249 ? 0.287   64.522  15.856  1.000 38.352 0 226 ALA C CB  1 
ATOM   14304 N N   . SER C 1 250 ? -1.590  66.479  17.400  1.000 44.620 0 227 SER C N   1 
ATOM   14305 C CA  . SER C 1 250 ? -2.919  67.066  17.684  1.000 45.489 0 227 SER C CA  1 
ATOM   14306 C C   . SER C 1 250 ? -2.852  68.585  17.571  1.000 48.134 0 227 SER C C   1 
ATOM   14307 O O   . SER C 1 250 ? -3.873  69.200  17.216  1.000 49.636 0 227 SER C O   1 
ATOM   14308 C CB  . SER C 1 250 ? -3.457  66.670  19.035  1.000 42.446 0 227 SER C CB  1 
ATOM   14309 O OG  . SER C 1 250 ? -3.227  65.300  19.299  1.000 43.437 0 227 SER C OG  1 
ATOM   14310 N N   . ARG C 1 251 ? -1.690  69.176  17.853  1.000 46.730 0 228 ARG C N   1 
ATOM   14311 C CA  . ARG C 1 251 ? -1.502  70.626  17.650  1.000 45.031 0 228 ARG C CA  1 
ATOM   14312 C C   . ARG C 1 251 ? -1.566  70.957  16.159  1.000 44.464 0 228 ARG C C   1 
ATOM   14313 O O   . ARG C 1 251 ? -2.274  71.905  15.787  1.000 46.684 0 228 ARG C O   1 
ATOM   14314 C CB  . ARG C 1 251 ? -0.185  71.099  18.256  1.000 44.826 0 228 ARG C CB  1 
ATOM   14315 C CG  . ARG C 1 251 ? -0.087  72.615  18.281  1.000 47.945 0 228 ARG C CG  1 
ATOM   14316 C CD  . ARG C 1 251 ? 1.262   73.098  18.745  1.000 46.836 0 228 ARG C CD  1 
ATOM   14317 N NE  . ARG C 1 251 ? 2.303   72.674  17.821  1.000 48.543 0 228 ARG C NE  1 
ATOM   14318 C CZ  . ARG C 1 251 ? 2.551   73.240  16.641  1.000 49.683 0 228 ARG C CZ  1 
ATOM   14319 N NH1 . ARG C 1 251 ? 1.833   74.271  16.220  1.000 48.801 0 228 ARG C NH1 1 
ATOM   14320 N NH2 . ARG C 1 251 ? 3.526   72.772  15.879  1.000 49.064 0 228 ARG C NH2 1 
ATOM   14321 N N   . LEU C 1 252 ? -0.850  70.204  15.326  1.000 43.373 0 229 LEU C N   1 
ATOM   14322 C CA  . LEU C 1 252 ? -0.887  70.415  13.863  1.000 42.377 0 229 LEU C CA  1 
ATOM   14323 C C   . LEU C 1 252 ? -2.262  70.041  13.316  1.000 42.965 0 229 LEU C C   1 
ATOM   14324 O O   . LEU C 1 252 ? -2.691  70.656  12.325  1.000 44.178 0 229 LEU C O   1 
ATOM   14325 C CB  . LEU C 1 252 ? 0.192   69.581  13.177  1.000 42.960 0 229 LEU C CB  1 
ATOM   14326 C CG  . LEU C 1 252 ? 1.623   69.850  13.626  1.000 43.202 0 229 LEU C CG  1 
ATOM   14327 C CD1 . LEU C 1 252 ? 2.572   68.890  12.929  1.000 42.616 0 229 LEU C CD1 1 
ATOM   14328 C CD2 . LEU C 1 252 ? 2.014   71.293  13.363  1.000 40.343 0 229 LEU C CD2 1 
ATOM   14329 N N   . ALA C 1 253 ? -2.928  69.061  13.929  1.000 42.363 0 230 ALA C N   1 
ATOM   14330 C CA  . ALA C 1 253 ? -4.262  68.619  13.479  1.000 44.001 0 230 ALA C CA  1 
ATOM   14331 C C   . ALA C 1 253 ? -5.254  69.784  13.559  1.000 45.382 0 230 ALA C C   1 
ATOM   14332 O O   . ALA C 1 253 ? -6.058  69.945  12.624  1.000 42.835 0 230 ALA C O   1 
ATOM   14333 C CB  . ALA C 1 253 ? -4.732  67.431  14.292  1.000 43.010 0 230 ALA C CB  1 
ATOM   14334 N N   . ARG C 1 254 ? -5.194  70.582  14.631  1.000 45.393 0 231 ARG C N   1 
ATOM   14335 C CA  . ARG C 1 254 ? -6.118  71.723  14.823  1.000 45.706 0 231 ARG C CA  1 
ATOM   14336 C C   . ARG C 1 254 ? -5.784  72.884  13.881  1.000 46.330 0 231 ARG C C   1 
ATOM   14337 O O   . ARG C 1 254 ? -6.682  73.710  13.628  1.000 43.594 0 231 ARG C O   1 
ATOM   14338 C CB  . ARG C 1 254 ? -6.088  72.214  16.271  1.000 47.711 0 231 ARG C CB  1 
ATOM   14339 C CG  . ARG C 1 254 ? -6.631  71.221  17.281  1.000 50.939 0 231 ARG C CG  1 
ATOM   14340 C CD  . ARG C 1 254 ? -6.594  71.802  18.683  1.000 50.613 0 231 ARG C CD  1 
ATOM   14341 N NE  . ARG C 1 254 ? -5.234  72.054  19.160  1.000 53.945 0 231 ARG C NE  1 
ATOM   14342 C CZ  . ARG C 1 254 ? -4.517  71.215  19.912  1.000 54.828 0 231 ARG C CZ  1 
ATOM   14343 N NH1 . ARG C 1 254 ? -5.020  70.046  20.286  1.000 53.608 0 231 ARG C NH1 1 
ATOM   14344 N NH2 . ARG C 1 254 ? -3.293  71.551  20.291  1.000 52.571 0 231 ARG C NH2 1 
ATOM   14345 N N   . GLU C 1 255 ? -4.549  72.969  13.385  1.000 43.142 0 232 GLU C N   1 
ATOM   14346 C CA  . GLU C 1 255 ? -4.131  74.074  12.496  1.000 44.034 0 232 GLU C CA  1 
ATOM   14347 C C   . GLU C 1 255 ? -4.153  73.629  11.038  1.000 43.642 0 232 GLU C C   1 
ATOM   14348 O O   . GLU C 1 255 ? -3.732  74.406  10.170  1.000 43.534 0 232 GLU C O   1 
ATOM   14349 C CB  . GLU C 1 255 ? -2.744  74.564  12.890  1.000 45.852 0 232 GLU C CB  1 
ATOM   14350 C CG  . GLU C 1 255 ? -2.703  75.084  14.314  1.000 47.383 0 232 GLU C CG  1 
ATOM   14351 C CD  . GLU C 1 255 ? -1.318  75.475  14.788  1.000 50.308 0 232 GLU C CD  1 
ATOM   14352 O OE1 . GLU C 1 255 ? -0.374  75.419  13.966  1.000 49.538 0 232 GLU C OE1 1 
ATOM   14353 O OE2 . GLU C 1 255 ? -1.182  75.832  15.980  1.000 51.117 0 232 GLU C OE2 1 
ATOM   14354 N N   . GLU C 1 256 ? -4.640  72.422  10.780  1.000 43.934 0 233 GLU C N   1 
ATOM   14355 C CA  . GLU C 1 256 ? -4.661  71.851  9.425   1.000 46.154 0 233 GLU C CA  1 
ATOM   14356 C C   . GLU C 1 256 ? -5.971  72.204  8.739   1.000 45.757 0 233 GLU C C   1 
ATOM   14357 O O   . GLU C 1 256 ? -7.031  72.140  9.380   1.000 44.441 0 233 GLU C O   1 
ATOM   14358 C CB  . GLU C 1 256 ? -4.481  70.338  9.468   1.000 47.093 0 233 GLU C CB  1 
ATOM   14359 C CG  . GLU C 1 256 ? -3.151  69.906  8.919   1.000 46.430 0 233 GLU C CG  1 
ATOM   14360 C CD  . GLU C 1 256 ? -2.933  70.382  7.499   1.000 46.979 0 233 GLU C CD  1 
ATOM   14361 O OE1 . GLU C 1 256 ? -3.908  70.398  6.717   1.000 46.939 0 233 GLU C OE1 1 
ATOM   14362 O OE2 . GLU C 1 256 ? -1.797  70.759  7.186   1.000 46.963 0 233 GLU C OE2 1 
ATOM   14363 N N   . ARG C 1 257 ? -5.884  72.540  7.459   1.000 47.751 0 234 ARG C N   1 
ATOM   14364 C CA  . ARG C 1 257 ? -7.087  72.876  6.680   1.000 50.606 0 234 ARG C CA  1 
ATOM   14365 C C   . ARG C 1 257 ? -7.495  71.704  5.787   1.000 52.982 0 234 ARG C C   1 
ATOM   14366 O O   . ARG C 1 257 ? -8.707  71.444  5.676   1.000 55.539 0 234 ARG C O   1 
ATOM   14367 C CB  . ARG C 1 257 ? -6.856  74.173  5.907   1.000 53.844 0 234 ARG C CB  1 
ATOM   14368 C CG  . ARG C 1 257 ? -7.060  75.411  6.780   1.000 57.640 0 234 ARG C CG  1 
ATOM   14369 C CD  . ARG C 1 257 ? -7.439  76.646  5.990   1.000 61.073 0 234 ARG C CD  1 
ATOM   14370 N NE  . ARG C 1 257 ? -8.826  76.556  5.547   1.000 63.523 0 234 ARG C NE  1 
ATOM   14371 C CZ  . ARG C 1 257 ? -9.212  76.138  4.341   1.000 63.550 0 234 ARG C CZ  1 
ATOM   14372 N NH1 . ARG C 1 257 ? -8.320  75.781  3.431   1.000 66.015 0 234 ARG C NH1 1 
ATOM   14373 N NH2 . ARG C 1 257 ? -10.494 76.072  4.044   1.000 59.172 0 234 ARG C NH2 1 
ATOM   14374 N N   . ASP C 1 258 ? -6.537  70.984  5.204   1.000 54.067 0 235 ASP C N   1 
ATOM   14375 C CA  . ASP C 1 258 ? -6.860  69.786  4.395   1.000 53.148 0 235 ASP C CA  1 
ATOM   14376 C C   . ASP C 1 258 ? -7.563  68.767  5.286   1.000 51.970 0 235 ASP C C   1 
ATOM   14377 O O   . ASP C 1 258 ? -7.039  68.411  6.343   1.000 50.236 0 235 ASP C O   1 
ATOM   14378 C CB  . ASP C 1 258 ? -5.614  69.173  3.757   1.000 50.346 0 235 ASP C CB  1 
ATOM   14379 C CG  . ASP C 1 258 ? -5.936  68.240  2.602   1.000 48.596 0 235 ASP C CG  1 
ATOM   14380 O OD1 . ASP C 1 258 ? -6.914  67.474  2.702   1.000 47.500 0 235 ASP C OD1 1 
ATOM   14381 O OD2 . ASP C 1 258 ? -5.217  68.304  1.593   1.000 51.196 0 235 ASP C OD2 1 
ATOM   14382 N N   . PRO C 1 259 ? -8.767  68.284  4.911   1.000 53.227 0 236 PRO C N   1 
ATOM   14383 C CA  . PRO C 1 259 ? -9.453  67.270  5.719   1.000 53.607 0 236 PRO C CA  1 
ATOM   14384 C C   . PRO C 1 259 ? -8.670  65.957  5.848   1.000 53.532 0 236 PRO C C   1 
ATOM   14385 O O   . PRO C 1 259 ? -8.509  65.490  6.970   1.000 54.575 0 236 PRO C O   1 
ATOM   14386 C CB  . PRO C 1 259 ? -10.784 67.052  4.983   1.000 53.038 0 236 PRO C CB  1 
ATOM   14387 C CG  . PRO C 1 259 ? -10.968 68.300  4.154   1.000 53.626 0 236 PRO C CG  1 
ATOM   14388 C CD  . PRO C 1 259 ? -9.576  68.721  3.761   1.000 53.114 0 236 PRO C CD  1 
ATOM   14389 N N   . THR C 1 260 ? -8.203  65.380  4.733   1.000 51.391 0 237 THR C N   1 
ATOM   14390 C CA  . THR C 1 260 ? -7.420  64.125  4.782   1.000 49.845 0 237 THR C CA  1 
ATOM   14391 C C   . THR C 1 260 ? -6.212  64.318  5.700   1.000 49.739 0 237 THR C C   1 
ATOM   14392 O O   . THR C 1 260 ? -5.951  63.428  6.532   1.000 49.718 0 237 THR C O   1 
ATOM   14393 C CB  . THR C 1 260 ? -6.995  63.651  3.384   1.000 48.777 0 237 THR C CB  1 
ATOM   14394 O OG1 . THR C 1 260 ? -6.254  64.681  2.726   1.000 50.229 0 237 THR C OG1 1 
ATOM   14395 C CG2 . THR C 1 260 ? -8.182  63.269  2.522   1.000 43.310 0 237 THR C CG2 1 
ATOM   14396 N N   . ARG C 1 261 ? -5.522  65.458  5.587   1.000 45.724 0 238 ARG C N   1 
ATOM   14397 C CA  . ARG C 1 261 ? -4.261  65.668  6.328   1.000 43.158 0 238 ARG C CA  1 
ATOM   14398 C C   . ARG C 1 261 ? -4.530  65.900  7.813   1.000 44.712 0 238 ARG C C   1 
ATOM   14399 O O   . ARG C 1 261 ? -3.658  65.549  8.631   1.000 44.270 0 238 ARG C O   1 
ATOM   14400 C CB  . ARG C 1 261 ? -3.450  66.818  5.735   1.000 42.130 0 238 ARG C CB  1 
ATOM   14401 C CG  . ARG C 1 261 ? -2.094  66.991  6.394   1.000 38.997 0 238 ARG C CG  1 
ATOM   14402 C CD  . ARG C 1 261 ? -1.378  65.653  6.482   1.000 40.286 0 238 ARG C CD  1 
ATOM   14403 N NE  . ARG C 1 261 ? -0.089  65.720  7.160   1.000 40.744 0 238 ARG C NE  1 
ATOM   14404 C CZ  . ARG C 1 261 ? 0.663   64.662  7.460   1.000 37.435 0 238 ARG C CZ  1 
ATOM   14405 N NH1 . ARG C 1 261 ? 0.260   63.440  7.144   1.000 36.298 0 238 ARG C NH1 1 
ATOM   14406 N NH2 . ARG C 1 261 ? 1.820   64.832  8.076   1.000 35.397 0 238 ARG C NH2 1 
ATOM   14407 N N   . GLN C 1 262 ? -5.688  66.457  8.168   1.000 47.269 0 239 GLN C N   1 
ATOM   14408 C CA  . GLN C 1 262 ? -6.060  66.561  9.593   1.000 46.367 0 239 GLN C CA  1 
ATOM   14409 C C   . GLN C 1 262 ? -6.235  65.147  10.140  1.000 45.023 0 239 GLN C C   1 
ATOM   14410 O O   . GLN C 1 262 ? -5.517  64.785  11.087  1.000 43.289 0 239 GLN C O   1 
ATOM   14411 C CB  . GLN C 1 262 ? -7.314  67.410  9.805   1.000 47.333 0 239 GLN C CB  1 
ATOM   14412 C CG  . GLN C 1 262 ? -7.760  67.448  11.262  1.000 46.999 0 239 GLN C CG  1 
ATOM   14413 C CD  . GLN C 1 262 ? -8.897  68.408  11.522  1.000 46.242 0 239 GLN C CD  1 
ATOM   14414 O OE1 . GLN C 1 262 ? -9.264  69.214  10.670  1.000 42.329 0 239 GLN C OE1 1 
ATOM   14415 N NE2 . GLN C 1 262 ? -9.478  68.313  12.709  1.000 46.404 0 239 GLN C NE2 1 
ATOM   14416 N N   . ARG C 1 263 ? -7.109  64.348  9.522   1.000 45.809 0 240 ARG C N   1 
ATOM   14417 C CA  . ARG C 1 263 ? -7.457  63.024  10.083  1.000 50.937 0 240 ARG C CA  1 
ATOM   14418 C C   . ARG C 1 263 ? -6.196  62.170  10.223  1.000 50.618 0 240 ARG C C   1 
ATOM   14419 O O   . ARG C 1 263 ? -6.139  61.350  11.152  1.000 51.651 0 240 ARG C O   1 
ATOM   14420 C CB  . ARG C 1 263 ? -8.530  62.317  9.248   1.000 55.137 0 240 ARG C CB  1 
ATOM   14421 C CG  . ARG C 1 263 ? -8.035  61.518  8.045   1.000 59.856 0 240 ARG C CG  1 
ATOM   14422 C CD  . ARG C 1 263 ? -9.186  60.766  7.387   1.000 59.220 0 240 ARG C CD  1 
ATOM   14423 N NE  . ARG C 1 263 ? -10.212 61.689  6.902   1.000 63.668 0 240 ARG C NE  1 
ATOM   14424 C CZ  . ARG C 1 263 ? -10.361 62.060  5.633   1.000 64.854 0 240 ARG C CZ  1 
ATOM   14425 N NH1 . ARG C 1 263 ? -9.559  61.571  4.703   1.000 65.818 0 240 ARG C NH1 1 
ATOM   14426 N NH2 . ARG C 1 263 ? -11.316 62.914  5.292   1.000 63.893 0 240 ARG C NH2 1 
ATOM   14427 N N   . GLU C 1 264 ? -5.215  62.361  9.340   1.000 49.144 0 241 GLU C N   1 
ATOM   14428 C CA  . GLU C 1 264 ? -3.916  61.667  9.453   1.000 46.272 0 241 GLU C CA  1 
ATOM   14429 C C   . GLU C 1 264 ? -3.189  62.153  10.704  1.000 44.812 0 241 GLU C C   1 
ATOM   14430 O O   . GLU C 1 264 ? -2.733  61.314  11.497  1.000 42.561 0 241 GLU C O   1 
ATOM   14431 C CB  . GLU C 1 264 ? -3.077  61.917  8.208   1.000 45.744 0 241 GLU C CB  1 
ATOM   14432 C CG  . GLU C 1 264 ? -3.663  61.280  6.967   1.000 46.386 0 241 GLU C CG  1 
ATOM   14433 C CD  . GLU C 1 264 ? -2.860  61.585  5.721   1.000 47.247 0 241 GLU C CD  1 
ATOM   14434 O OE1 . GLU C 1 264 ? -1.946  62.433  5.797   1.000 44.646 0 241 GLU C OE1 1 
ATOM   14435 O OE2 . GLU C 1 264 ? -3.147  60.972  4.678   1.000 47.879 0 241 GLU C OE2 1 
ATOM   14436 N N   . LEU C 1 265 ? -3.105  63.471  10.886  1.000 44.908 0 242 LEU C N   1 
ATOM   14437 C CA  . LEU C 1 265 ? -2.463  64.061  12.078  1.000 42.678 0 242 LEU C CA  1 
ATOM   14438 C C   . LEU C 1 265 ? -3.245  63.726  13.341  1.000 43.184 0 242 LEU C C   1 
ATOM   14439 O O   . LEU C 1 265 ? -2.643  63.762  14.427  1.000 43.945 0 242 LEU C O   1 
ATOM   14440 C CB  . LEU C 1 265 ? -2.359  65.571  11.916  1.000 39.688 0 242 LEU C CB  1 
ATOM   14441 C CG  . LEU C 1 265 ? -1.216  65.998  11.011  1.000 40.011 0 242 LEU C CG  1 
ATOM   14442 C CD1 . LEU C 1 265 ? -1.385  67.438  10.610  1.000 39.024 0 242 LEU C CD1 1 
ATOM   14443 C CD2 . LEU C 1 265 ? 0.119   65.775  11.706  1.000 41.442 0 242 LEU C CD2 1 
ATOM   14444 N N   . GLU C 1 266 ? -4.539  63.440  13.214  1.000 42.786 0 243 GLU C N   1 
ATOM   14445 C CA  . GLU C 1 266 ? -5.364  63.073  14.382  1.000 42.578 0 243 GLU C CA  1 
ATOM   14446 C C   . GLU C 1 266 ? -5.037  61.646  14.811  1.000 42.564 0 243 GLU C C   1 
ATOM   14447 O O   . GLU C 1 266 ? -4.828  61.424  16.014  1.000 43.913 0 243 GLU C O   1 
ATOM   14448 C CB  . GLU C 1 266 ? -6.849  63.209  14.072  1.000 44.146 0 243 GLU C CB  1 
ATOM   14449 C CG  . GLU C 1 266 ? -7.316  64.641  14.026  1.000 42.502 0 243 GLU C CG  1 
ATOM   14450 C CD  . GLU C 1 266 ? -8.815  64.760  13.866  1.000 44.279 0 243 GLU C CD  1 
ATOM   14451 O OE1 . GLU C 1 266 ? -9.469  63.721  13.616  1.000 43.424 0 243 GLU C OE1 1 
ATOM   14452 O OE2 . GLU C 1 266 ? -9.326  65.888  14.001  1.000 46.889 0 243 GLU C OE2 1 
ATOM   14453 N N   . GLN C 1 267 ? -4.990  60.707  13.864  1.000 43.140 0 244 GLN C N   1 
ATOM   14454 C CA  . GLN C 1 267 ? -4.744  59.287  14.195  1.000 41.759 0 244 GLN C CA  1 
ATOM   14455 C C   . GLN C 1 267 ? -3.244  58.988  14.235  1.000 36.488 0 244 GLN C C   1 
ATOM   14456 O O   . GLN C 1 267 ? -2.888  57.920  14.741  1.000 35.579 0 244 GLN C O   1 
ATOM   14457 C CB  . GLN C 1 267 ? -5.499  58.341  13.255  1.000 45.003 0 244 GLN C CB  1 
ATOM   14458 C CG  . GLN C 1 267 ? -4.980  58.277  11.823  1.000 50.350 0 244 GLN C CG  1 
ATOM   14459 C CD  . GLN C 1 267 ? -5.657  57.163  11.049  1.000 54.862 0 244 GLN C CD  1 
ATOM   14460 O OE1 . GLN C 1 267 ? -5.555  55.992  11.409  1.000 55.596 0 244 GLN C OE1 1 
ATOM   14461 N NE2 . GLN C 1 267 ? -6.353  57.516  9.975   1.000 54.405 0 244 GLN C NE2 1 
ATOM   14462 N N   . ILE C 1 268 ? -2.385  59.890  13.757  1.000 34.653 0 245 ILE C N   1 
ATOM   14463 C CA  . ILE C 1 268 ? -0.954  59.852  14.155  1.000 34.039 0 245 ILE C CA  1 
ATOM   14464 C C   . ILE C 1 268 ? -0.890  60.107  15.657  1.000 32.524 0 245 ILE C C   1 
ATOM   14465 O O   . ILE C 1 268 ? -0.329  59.276  16.384  1.000 30.858 0 245 ILE C O   1 
ATOM   14466 C CB  . ILE C 1 268 ? -0.091  60.859  13.369  1.000 32.926 0 245 ILE C CB  1 
ATOM   14467 C CG1 . ILE C 1 268 ? 0.225   60.328  11.968  1.000 34.961 0 245 ILE C CG1 1 
ATOM   14468 C CG2 . ILE C 1 268 ? 1.189   61.188  14.137  1.000 29.200 0 245 ILE C CG2 1 
ATOM   14469 C CD1 . ILE C 1 268 ? 0.761   61.369  11.012  1.000 35.387 0 245 ILE C CD1 1 
ATOM   14470 N N   . ALA C 1 269 ? -1.475  61.221  16.102  1.000 31.972 0 246 ALA C N   1 
ATOM   14471 C CA  . ALA C 1 269 ? -1.519  61.608  17.524  1.000 29.779 0 246 ALA C CA  1 
ATOM   14472 C C   . ALA C 1 269 ? -2.184  60.510  18.349  1.000 31.206 0 246 ALA C C   1 
ATOM   14473 O O   . ALA C 1 269 ? -1.813  60.340  19.519  1.000 32.528 0 246 ALA C O   1 
ATOM   14474 C CB  . ALA C 1 269 ? -2.254  62.914  17.690  1.000 29.654 0 246 ALA C CB  1 
ATOM   14475 N N   . SER C 1 270 ? -3.145  59.790  17.771  1.000 31.587 0 247 SER C N   1 
ATOM   14476 C CA  . SER C 1 270 ? -3.744  58.617  18.442  1.000 31.922 0 247 SER C CA  1 
ATOM   14477 C C   . SER C 1 270 ? -2.673  57.531  18.594  1.000 33.189 0 247 SER C C   1 
ATOM   14478 O O   . SER C 1 270 ? -2.478  57.020  19.717  1.000 32.801 0 247 SER C O   1 
ATOM   14479 C CB  . SER C 1 270 ? -4.958  58.123  17.686  1.000 29.831 0 247 SER C CB  1 
ATOM   14480 O OG  . SER C 1 270 ? -5.462  56.925  18.248  1.000 28.857 0 247 SER C OG  1 
ATOM   14481 N N   . ASN C 1 271 ? -1.958  57.234  17.507  1.000 32.358 0 248 ASN C N   1 
ATOM   14482 C CA  . ASN C 1 271 ? -0.921  56.180  17.485  1.000 32.024 0 248 ASN C CA  1 
ATOM   14483 C C   . ASN C 1 271 ? 0.111   56.443  18.578  1.000 32.428 0 248 ASN C C   1 
ATOM   14484 O O   . ASN C 1 271 ? 0.345   55.547  19.402  1.000 33.197 0 248 ASN C O   1 
ATOM   14485 C CB  . ASN C 1 271 ? -0.233  56.097  16.123  1.000 33.138 0 248 ASN C CB  1 
ATOM   14486 C CG  . ASN C 1 271 ? -1.121  55.517  15.047  1.000 33.772 0 248 ASN C CG  1 
ATOM   14487 O OD1 . ASN C 1 271 ? -2.103  54.834  15.335  1.000 35.510 0 248 ASN C OD1 1 
ATOM   14488 N ND2 . ASN C 1 271 ? -0.771  55.777  13.798  1.000 32.629 0 248 ASN C ND2 1 
ATOM   14489 N N   . CYS C 1 272 ? 0.706   57.637  18.593  1.000 30.265 0 249 CYS C N   1 
ATOM   14490 C CA  . CYS C 1 272 ? 1.826   57.941  19.506  1.000 31.543 0 249 CYS C CA  1 
ATOM   14491 C C   . CYS C 1 272 ? 1.358   58.106  20.953  1.000 35.518 0 249 CYS C C   1 
ATOM   14492 O O   . CYS C 1 272 ? 2.227   58.143  21.853  1.000 37.882 0 249 CYS C O   1 
ATOM   14493 C CB  . CYS C 1 272 ? 2.591   59.186  19.073  1.000 33.262 0 249 CYS C CB  1 
ATOM   14494 S SG  . CYS C 1 272 ? 3.309   59.083  17.415  1.000 34.037 0 249 CYS C SG  1 
ATOM   14495 N N   . THR C 1 273 ? 0.052   58.201  21.207  1.000 36.493 0 250 THR C N   1 
ATOM   14496 C CA  . THR C 1 273 ? -0.427  58.178  22.604  1.000 37.453 0 250 THR C CA  1 
ATOM   14497 C C   . THR C 1 273 ? -0.471  56.731  23.076  1.000 36.830 0 250 THR C C   1 
ATOM   14498 O O   . THR C 1 273 ? -0.281  56.484  24.288  1.000 38.427 0 250 THR C O   1 
ATOM   14499 C CB  . THR C 1 273 ? -1.776  58.887  22.781  1.000 34.710 0 250 THR C CB  1 
ATOM   14500 O OG1 . THR C 1 273 ? -1.857  60.004  21.894  1.000 31.817 0 250 THR C OG1 1 
ATOM   14501 C CG2 . THR C 1 273 ? -1.942  59.367  24.206  1.000 31.187 0 250 THR C CG2 1 
ATOM   14502 N N   . ARG C 1 274 ? -0.672  55.803  22.144  1.000 35.794 0 251 ARG C N   1 
ATOM   14503 C CA  . ARG C 1 274 ? -0.720  54.374  22.500  1.000 39.086 0 251 ARG C CA  1 
ATOM   14504 C C   . ARG C 1 274 ? 0.696   53.801  22.585  1.000 38.563 0 251 ARG C C   1 
ATOM   14505 O O   . ARG C 1 274 ? 1.033   53.180  23.613  1.000 38.056 0 251 ARG C O   1 
ATOM   14506 C CB  . ARG C 1 274 ? -1.565  53.610  21.487  1.000 36.594 0 251 ARG C CB  1 
ATOM   14507 C CG  . ARG C 1 274 ? -1.419  52.110  21.614  1.000 35.550 0 251 ARG C CG  1 
ATOM   14508 C CD  . ARG C 1 274 ? -2.110  51.592  22.855  1.000 34.917 0 251 ARG C CD  1 
ATOM   14509 N NE  . ARG C 1 274 ? -2.144  50.137  22.864  1.000 33.199 0 251 ARG C NE  1 
ATOM   14510 C CZ  . ARG C 1 274 ? -2.720  49.405  23.810  1.000 33.067 0 251 ARG C CZ  1 
ATOM   14511 N NH1 . ARG C 1 274 ? -3.322  49.999  24.831  1.000 33.571 0 251 ARG C NH1 1 
ATOM   14512 N NH2 . ARG C 1 274 ? -2.698  48.083  23.728  1.000 30.102 0 251 ARG C NH2 1 
ATOM   14513 N N   . VAL C 1 275 ? 1.499   54.002  21.544  1.000 37.458 0 252 VAL C N   1 
ATOM   14514 C CA  . VAL C 1 275 ? 2.844   53.385  21.448  1.000 37.164 0 252 VAL C CA  1 
ATOM   14515 C C   . VAL C 1 275 ? 3.919   54.429  21.726  1.000 35.168 0 252 VAL C C   1 
ATOM   14516 O O   . VAL C 1 275 ? 3.651   55.629  21.741  1.000 37.955 0 252 VAL C O   1 
ATOM   14517 C CB  . VAL C 1 275 ? 3.049   52.708  20.081  1.000 39.154 0 252 VAL C CB  1 
ATOM   14518 C CG1 . VAL C 1 275 ? 2.106   51.527  19.922  1.000 37.506 0 252 VAL C CG1 1 
ATOM   14519 C CG2 . VAL C 1 275 ? 2.903   53.694  18.930  1.000 38.944 0 252 VAL C CG2 1 
ATOM   14520 N N   . PRO C 1 276 ? 5.154   53.993  22.029  1.000 32.039 0 253 PRO C N   1 
ATOM   14521 C CA  . PRO C 1 276 ? 5.399   52.630  22.483  1.000 32.427 0 253 PRO C CA  1 
ATOM   14522 C C   . PRO C 1 276 ? 5.153   52.458  23.980  1.000 31.257 0 253 PRO C C   1 
ATOM   14523 O O   . PRO C 1 276 ? 5.771   51.589  24.553  1.000 31.696 0 253 PRO C O   1 
ATOM   14524 C CB  . PRO C 1 276 ? 6.878   52.396  22.144  1.000 31.083 0 253 PRO C CB  1 
ATOM   14525 C CG  . PRO C 1 276 ? 7.475   53.746  22.152  1.000 29.283 0 253 PRO C CG  1 
ATOM   14526 C CD  . PRO C 1 276 ? 6.397   54.706  21.732  1.000 30.473 0 253 PRO C CD  1 
ATOM   14527 N N   . GLU C 1 277 ? 4.275   53.257  24.593  1.000 30.456 0 254 GLU C N   1 
ATOM   14528 C CA  . GLU C 1 277 ? 3.923   53.008  26.006  1.000 30.950 0 254 GLU C CA  1 
ATOM   14529 C C   . GLU C 1 277 ? 3.428   51.568  26.140  1.000 30.331 0 254 GLU C C   1 
ATOM   14530 O O   . GLU C 1 277 ? 4.045   50.788  26.883  1.000 29.315 0 254 GLU C O   1 
ATOM   14531 C CB  . GLU C 1 277 ? 2.868   53.978  26.543  1.000 33.804 0 254 GLU C CB  1 
ATOM   14532 C CG  . GLU C 1 277 ? 2.698   53.812  28.058  1.000 36.485 0 254 GLU C CG  1 
ATOM   14533 C CD  . GLU C 1 277 ? 1.780   54.799  28.764  1.000 36.986 0 254 GLU C CD  1 
ATOM   14534 O OE1 . GLU C 1 277 ? 0.985   55.483  28.079  1.000 37.405 0 254 GLU C OE1 1 
ATOM   14535 O OE2 . GLU C 1 277 ? 1.862   54.876  30.011  1.000 38.105 0 254 GLU C OE2 1 
ATOM   14536 N N   . TYR C 1 278 ? 2.349   51.235  25.431  1.000 29.173 0 255 TYR C N   1 
ATOM   14537 C CA  . TYR C 1 278 ? 1.726   49.896  25.447  1.000 30.302 0 255 TYR C CA  1 
ATOM   14538 C C   . TYR C 1 278 ? 2.040   49.182  24.137  1.000 26.299 0 255 TYR C C   1 
ATOM   14539 O O   . TYR C 1 278 ? 2.708   49.742  23.261  1.000 27.701 0 255 TYR C O   1 
ATOM   14540 C CB  . TYR C 1 278 ? 0.219   50.006  25.694  1.000 31.407 0 255 TYR C CB  1 
ATOM   14541 C CG  . TYR C 1 278 ? -0.127  50.663  27.008  1.000 34.722 0 255 TYR C CG  1 
ATOM   14542 C CD1 . TYR C 1 278 ? -0.266  49.913  28.169  1.000 36.622 0 255 TYR C CD1 1 
ATOM   14543 C CD2 . TYR C 1 278 ? -0.283  52.038  27.100  1.000 34.596 0 255 TYR C CD2 1 
ATOM   14544 C CE1 . TYR C 1 278 ? -0.571  50.511  29.383  1.000 36.067 0 255 TYR C CE1 1 
ATOM   14545 C CE2 . TYR C 1 278 ? -0.586  52.650  28.305  1.000 35.552 0 255 TYR C CE2 1 
ATOM   14546 C CZ  . TYR C 1 278 ? -0.731  51.884  29.448  1.000 37.374 0 255 TYR C CZ  1 
ATOM   14547 O OH  . TYR C 1 278 ? -1.030  52.482  30.642  1.000 39.663 0 255 TYR C OH  1 
ATOM   14548 N N   . GLY C 1 279 ? 1.577   47.945  24.026  1.000 25.162 0 256 GLY C N   1 
ATOM   14549 C CA  . GLY C 1 279 ? 1.772   47.152  22.812  1.000 25.768 0 256 GLY C CA  1 
ATOM   14550 C C   . GLY C 1 279 ? 1.022   47.745  21.641  1.000 23.902 0 256 GLY C C   1 
ATOM   14551 O O   . GLY C 1 279 ? 0.107   48.542  21.844  1.000 24.220 0 256 GLY C O   1 
ATOM   14552 N N   . ALA C 1 280 ? 1.403   47.363  20.432  1.000 22.582 0 257 ALA C N   1 
ATOM   14553 C CA  . ALA C 1 280 ? 0.832   47.944  19.212  1.000 23.394 0 257 ALA C CA  1 
ATOM   14554 C C   . ALA C 1 280 ? -0.380  47.126  18.793  1.000 24.900 0 257 ALA C C   1 
ATOM   14555 O O   . ALA C 1 280 ? -0.292  45.895  18.791  1.000 27.323 0 257 ALA C O   1 
ATOM   14556 C CB  . ALA C 1 280 ? 1.861   47.992  18.112  1.000 22.281 0 257 ALA C CB  1 
ATOM   14557 N N   . THR C 1 281 ? -1.462  47.811  18.430  1.000 26.706 0 258 THR C N   1 
ATOM   14558 C CA  . THR C 1 281 ? -2.780  47.194  18.175  1.000 27.266 0 258 THR C CA  1 
ATOM   14559 C C   . THR C 1 281 ? -3.169  47.253  16.706  1.000 27.970 0 258 THR C C   1 
ATOM   14560 O O   . THR C 1 281 ? -4.259  46.771  16.362  1.000 28.225 0 258 THR C O   1 
ATOM   14561 C CB  . THR C 1 281 ? -3.867  47.905  18.976  1.000 27.764 0 258 THR C CB  1 
ATOM   14562 O OG1 . THR C 1 281 ? -3.976  49.238  18.472  1.000 30.705 0 258 THR C OG1 1 
ATOM   14563 C CG2 . THR C 1 281 ? -3.545  47.916  20.453  1.000 26.449 0 258 THR C CG2 1 
ATOM   14564 N N   . THR C 1 282 ? -2.346  47.874  15.876  1.000 29.821 0 259 THR C N   1 
ATOM   14565 C CA  . THR C 1 282 ? -2.565  47.917  14.420  1.000 30.554 0 259 THR C CA  1 
ATOM   14566 C C   . THR C 1 282 ? -1.207  47.805  13.753  1.000 30.696 0 259 THR C C   1 
ATOM   14567 O O   . THR C 1 282 ? -0.172  47.906  14.449  1.000 28.594 0 259 THR C O   1 
ATOM   14568 C CB  . THR C 1 282 ? -3.266  49.203  13.966  1.000 32.054 0 259 THR C CB  1 
ATOM   14569 O OG1 . THR C 1 282 ? -2.306  50.257  13.875  1.000 34.927 0 259 THR C OG1 1 
ATOM   14570 C CG2 . THR C 1 282 ? -4.374  49.620  14.909  1.000 31.521 0 259 THR C CG2 1 
ATOM   14571 N N   . PHE C 1 283 ? -1.210  47.622  12.438  1.000 30.966 0 260 PHE C N   1 
ATOM   14572 C CA  . PHE C 1 283 ? 0.057   47.554  11.695  1.000 29.814 0 260 PHE C CA  1 
ATOM   14573 C C   . PHE C 1 283 ? 0.709   48.933  11.690  1.000 31.912 0 260 PHE C C   1 
ATOM   14574 O O   . PHE C 1 283 ? 1.916   49.010  11.978  1.000 30.729 0 260 PHE C O   1 
ATOM   14575 C CB  . PHE C 1 283 ? -0.134  47.050  10.271  1.000 29.666 0 260 PHE C CB  1 
ATOM   14576 C CG  . PHE C 1 283 ? 1.164   47.018  9.517   1.000 28.702 0 260 PHE C CG  1 
ATOM   14577 C CD1 . PHE C 1 283 ? 2.179   46.168  9.910   1.000 30.381 0 260 PHE C CD1 1 
ATOM   14578 C CD2 . PHE C 1 283 ? 1.393   47.882  8.462   1.000 30.410 0 260 PHE C CD2 1 
ATOM   14579 C CE1 . PHE C 1 283 ? 3.387   46.149  9.230   1.000 32.120 0 260 PHE C CE1 1 
ATOM   14580 C CE2 . PHE C 1 283 ? 2.600   47.865  7.781   1.000 30.163 0 260 PHE C CE2 1 
ATOM   14581 C CZ  . PHE C 1 283 ? 3.595   46.999  8.164   1.000 30.589 0 260 PHE C CZ  1 
ATOM   14582 N N   . TRP C 1 284 ? -0.061  49.985  11.362  1.000 32.277 0 261 TRP C N   1 
ATOM   14583 C CA  . TRP C 1 284 ? 0.413   51.390  11.454  1.000 32.150 0 261 TRP C CA  1 
ATOM   14584 C C   . TRP C 1 284 ? 1.097   51.578  12.807  1.000 30.570 0 261 TRP C C   1 
ATOM   14585 O O   . TRP C 1 284 ? 2.252   52.034  12.865  1.000 30.449 0 261 TRP C O   1 
ATOM   14586 C CB  . TRP C 1 284 ? -0.746  52.387  11.282  1.000 32.628 0 261 TRP C CB  1 
ATOM   14587 C CG  . TRP C 1 284 ? -0.370  53.850  11.117  1.000 32.207 0 261 TRP C CG  1 
ATOM   14588 C CD1 . TRP C 1 284 ? 0.789   54.480  11.488  1.000 34.150 0 261 TRP C CD1 1 
ATOM   14589 C CD2 . TRP C 1 284 ? -1.211  54.882  10.571  1.000 32.998 0 261 TRP C CD2 1 
ATOM   14590 N NE1 . TRP C 1 284 ? 0.732   55.817  11.190  1.000 31.628 0 261 TRP C NE1 1 
ATOM   14591 C CE2 . TRP C 1 284 ? -0.482  56.091  10.621  1.000 32.334 0 261 TRP C CE2 1 
ATOM   14592 C CE3 . TRP C 1 284 ? -2.505  54.897  10.036  1.000 34.275 0 261 TRP C CE3 1 
ATOM   14593 C CZ2 . TRP C 1 284 ? -1.008  57.295  10.154  1.000 35.432 0 261 TRP C CZ2 1 
ATOM   14594 C CZ3 . TRP C 1 284 ? -3.021  56.086  9.569   1.000 34.307 0 261 TRP C CZ3 1 
ATOM   14595 C CH2 . TRP C 1 284 ? -2.281  57.269  9.631   1.000 35.714 0 261 TRP C CH2 1 
ATOM   14596 N N   . GLU C 1 285 ? 0.398   51.186  13.862  1.000 29.522 0 262 GLU C N   1 
ATOM   14597 C CA  . GLU C 1 285 ? 0.840   51.363  15.256  1.000 32.543 0 262 GLU C CA  1 
ATOM   14598 C C   . GLU C 1 285 ? 2.097   50.525  15.533  1.000 33.136 0 262 GLU C C   1 
ATOM   14599 O O   . GLU C 1 285 ? 2.937   50.955  16.352  1.000 30.782 0 262 GLU C O   1 
ATOM   14600 C CB  . GLU C 1 285 ? -0.360  50.994  16.118  1.000 33.321 0 262 GLU C CB  1 
ATOM   14601 C CG  . GLU C 1 285 ? -0.260  51.323  17.570  1.000 34.733 0 262 GLU C CG  1 
ATOM   14602 C CD  . GLU C 1 285 ? -1.644  51.335  18.180  1.000 38.722 0 262 GLU C CD  1 
ATOM   14603 O OE1 . GLU C 1 285 ? -2.484  52.156  17.735  1.000 40.518 0 262 GLU C OE1 1 
ATOM   14604 O OE2 . GLU C 1 285 ? -1.905  50.477  19.046  1.000 40.168 0 262 GLU C OE2 1 
ATOM   14605 N N   . ALA C 1 286 ? 2.243   49.378  14.860  1.000 33.318 0 263 ALA C N   1 
ATOM   14606 C CA  . ALA C 1 286 ? 3.446   48.522  14.957  1.000 31.149 0 263 ALA C CA  1 
ATOM   14607 C C   . ALA C 1 286 ? 4.664   49.249  14.372  1.000 29.403 0 263 ALA C C   1 
ATOM   14608 O O   . ALA C 1 286 ? 5.716   49.290  15.038  1.000 28.402 0 263 ALA C O   1 
ATOM   14609 C CB  . ALA C 1 286 ? 3.208   47.197  14.262  1.000 30.253 0 263 ALA C CB  1 
ATOM   14610 N N   . CYS C 1 287 ? 4.532   49.808  13.165  1.000 28.622 0 264 CYS C N   1 
ATOM   14611 C CA  . CYS C 1 287 ? 5.620   50.582  12.528  1.000 27.844 0 264 CYS C CA  1 
ATOM   14612 C C   . CYS C 1 287 ? 6.036   51.734  13.433  1.000 29.039 0 264 CYS C C   1 
ATOM   14613 O O   . CYS C 1 287 ? 7.242   51.978  13.573  1.000 29.519 0 264 CYS C O   1 
ATOM   14614 C CB  . CYS C 1 287 ? 5.200   51.166  11.184  1.000 26.809 0 264 CYS C CB  1 
ATOM   14615 S SG  . CYS C 1 287 ? 4.907   49.937  9.894   1.000 23.344 0 264 CYS C SG  1 
ATOM   14616 N N   . GLN C 1 288 ? 5.059   52.446  13.993  1.000 28.654 0 265 GLN C N   1 
ATOM   14617 C CA  . GLN C 1 288 ? 5.339   53.617  14.844  1.000 27.945 0 265 GLN C CA  1 
ATOM   14618 C C   . GLN C 1 288 ? 6.115   53.175  16.082  1.000 31.317 0 265 GLN C C   1 
ATOM   14619 O O   . GLN C 1 288 ? 6.999   53.940  16.529  1.000 33.350 0 265 GLN C O   1 
ATOM   14620 C CB  . GLN C 1 288 ? 4.056   54.349  15.237  1.000 25.238 0 265 GLN C CB  1 
ATOM   14621 C CG  . GLN C 1 288 ? 4.341   55.681  15.901  1.000 26.007 0 265 GLN C CG  1 
ATOM   14622 C CD  . GLN C 1 288 ? 5.191   56.577  15.023  1.000 25.431 0 265 GLN C CD  1 
ATOM   14623 O OE1 . GLN C 1 288 ? 4.937   56.714  13.829  1.000 23.710 0 265 GLN C OE1 1 
ATOM   14624 N NE2 . GLN C 1 288 ? 6.216   57.185  15.604  1.000 23.466 0 265 GLN C NE2 1 
ATOM   14625 N N   . THR C 1 289 ? 5.811   51.990  16.625  1.000 31.718 0 266 THR C N   1 
ATOM   14626 C CA  . THR C 1 289 ? 6.627   51.417  17.719  1.000 29.546 0 266 THR C CA  1 
ATOM   14627 C C   . THR C 1 289 ? 8.049   51.201  17.213  1.000 28.768 0 266 THR C C   1 
ATOM   14628 O O   . THR C 1 289 ? 9.003   51.616  17.897  1.000 27.793 0 266 THR C O   1 
ATOM   14629 C CB  . THR C 1 289 ? 6.049   50.109  18.269  1.000 28.285 0 266 THR C CB  1 
ATOM   14630 O OG1 . THR C 1 289 ? 4.623   50.153  18.262  1.000 30.969 0 266 THR C OG1 1 
ATOM   14631 C CG2 . THR C 1 289 ? 6.503   49.880  19.687  1.000 29.921 0 266 THR C CG2 1 
ATOM   14632 N N   . PHE C 1 290 ? 8.176   50.595  16.030  1.000 28.293 0 267 PHE C N   1 
ATOM   14633 C CA  . PHE C 1 290 ? 9.484   50.326  15.399  1.000 26.811 0 267 PHE C CA  1 
ATOM   14634 C C   . PHE C 1 290 ? 10.301  51.615  15.373  1.000 28.126 0 267 PHE C C   1 
ATOM   14635 O O   . PHE C 1 290 ? 11.350  51.679  16.023  1.000 28.882 0 267 PHE C O   1 
ATOM   14636 C CB  . PHE C 1 290 ? 9.306   49.740  13.997  1.000 24.288 0 267 PHE C CB  1 
ATOM   14637 C CG  . PHE C 1 290 ? 10.558  49.761  13.161  1.000 24.954 0 267 PHE C CG  1 
ATOM   14638 C CD1 . PHE C 1 290 ? 11.635  48.950  13.480  1.000 26.172 0 267 PHE C CD1 1 
ATOM   14639 C CD2 . PHE C 1 290 ? 10.661  50.592  12.058  1.000 25.175 0 267 PHE C CD2 1 
ATOM   14640 C CE1 . PHE C 1 290 ? 12.787  48.970  12.708  1.000 25.338 0 267 PHE C CE1 1 
ATOM   14641 C CE2 . PHE C 1 290 ? 11.809  50.613  11.284  1.000 24.362 0 267 PHE C CE2 1 
ATOM   14642 C CZ  . PHE C 1 290 ? 12.870  49.801  11.610  1.000 25.209 0 267 PHE C CZ  1 
ATOM   14643 N N   . TRP C 1 291 ? 9.800   52.637  14.682  1.000 30.078 0 268 TRP C N   1 
ATOM   14644 C CA  . TRP C 1 291 ? 10.596  53.849  14.406  1.000 28.073 0 268 TRP C CA  1 
ATOM   14645 C C   . TRP C 1 291 ? 11.001  54.550  15.704  1.000 27.983 0 268 TRP C C   1 
ATOM   14646 O O   . TRP C 1 291 ? 12.130  55.080  15.775  1.000 27.476 0 268 TRP C O   1 
ATOM   14647 C CB  . TRP C 1 291 ? 9.853   54.819  13.495  1.000 27.437 0 268 TRP C CB  1 
ATOM   14648 C CG  . TRP C 1 291 ? 10.728  55.993  13.264  1.000 28.102 0 268 TRP C CG  1 
ATOM   14649 C CD1 . TRP C 1 291 ? 10.582  57.245  13.769  1.000 27.590 0 268 TRP C CD1 1 
ATOM   14650 C CD2 . TRP C 1 291 ? 11.983  55.973  12.583  1.000 27.166 0 268 TRP C CD2 1 
ATOM   14651 N NE1 . TRP C 1 291 ? 11.637  58.026  13.392  1.000 28.619 0 268 TRP C NE1 1 
ATOM   14652 C CE2 . TRP C 1 291 ? 12.513  57.272  12.664  1.000 28.295 0 268 TRP C CE2 1 
ATOM   14653 C CE3 . TRP C 1 291 ? 12.689  54.991  11.887  1.000 28.481 0 268 TRP C CE3 1 
ATOM   14654 C CZ2 . TRP C 1 291 ? 13.725  57.616  12.077  1.000 29.514 0 268 TRP C CZ2 1 
ATOM   14655 C CZ3 . TRP C 1 291 ? 13.887  55.333  11.305  1.000 27.755 0 268 TRP C CZ3 1 
ATOM   14656 C CH2 . TRP C 1 291 ? 14.396  56.627  11.404  1.000 28.982 0 268 TRP C CH2 1 
ATOM   14657 N N   . PHE C 1 292 ? 10.104  54.595  16.687  1.000 27.294 0 269 PHE C N   1 
ATOM   14658 C CA  . PHE C 1 292 ? 10.411  55.221  17.989  1.000 28.876 0 269 PHE C CA  1 
ATOM   14659 C C   . PHE C 1 292 ? 11.655  54.569  18.595  1.000 28.932 0 269 PHE C C   1 
ATOM   14660 O O   . PHE C 1 292 ? 12.531  55.290  19.102  1.000 28.397 0 269 PHE C O   1 
ATOM   14661 C CB  . PHE C 1 292 ? 9.223   55.120  18.945  1.000 27.965 0 269 PHE C CB  1 
ATOM   14662 C CG  . PHE C 1 292 ? 8.271   56.278  18.866  1.000 28.105 0 269 PHE C CG  1 
ATOM   14663 C CD1 . PHE C 1 292 ? 8.732   57.581  18.937  1.000 26.209 0 269 PHE C CD1 1 
ATOM   14664 C CD2 . PHE C 1 292 ? 6.909   56.062  18.733  1.000 29.277 0 269 PHE C CD2 1 
ATOM   14665 C CE1 . PHE C 1 292 ? 7.851   58.645  18.875  1.000 28.595 0 269 PHE C CE1 1 
ATOM   14666 C CE2 . PHE C 1 292 ? 6.025   57.126  18.679  1.000 28.405 0 269 PHE C CE2 1 
ATOM   14667 C CZ  . PHE C 1 292 ? 6.499   58.416  18.743  1.000 28.667 0 269 PHE C CZ  1 
ATOM   14668 N N   . ILE C 1 293 ? 11.726  53.238  18.544  1.000 28.108 0 270 ILE C N   1 
ATOM   14669 C CA  . ILE C 1 293 ? 12.893  52.473  19.047  1.000 25.658 0 270 ILE C CA  1 
ATOM   14670 C C   . ILE C 1 293 ? 14.112  52.806  18.185  1.000 25.111 0 270 ILE C C   1 
ATOM   14671 O O   . ILE C 1 293 ? 15.177  53.139  18.732  1.000 24.242 0 270 ILE C O   1 
ATOM   14672 C CB  . ILE C 1 293 ? 12.583  50.967  19.044  1.000 27.122 0 270 ILE C CB  1 
ATOM   14673 C CG1 . ILE C 1 293 ? 11.414  50.652  19.976  1.000 27.246 0 270 ILE C CG1 1 
ATOM   14674 C CG2 . ILE C 1 293 ? 13.822  50.145  19.384  1.000 26.527 0 270 ILE C CG2 1 
ATOM   14675 C CD1 . ILE C 1 293 ? 10.920  49.238  19.855  1.000 26.941 0 270 ILE C CD1 1 
ATOM   14676 N N   . GLN C 1 294 ? 13.953  52.735  16.867  1.000 23.442 0 271 GLN C N   1 
ATOM   14677 C CA  . GLN C 1 294 ? 15.085  52.860  15.933  1.000 23.984 0 271 GLN C CA  1 
ATOM   14678 C C   . GLN C 1 294 ? 15.747  54.229  16.053  1.000 23.703 0 271 GLN C C   1 
ATOM   14679 O O   . GLN C 1 294 ? 16.952  54.311  15.795  1.000 24.728 0 271 GLN C O   1 
ATOM   14680 C CB  . GLN C 1 294 ? 14.621  52.641  14.503  1.000 24.426 0 271 GLN C CB  1 
ATOM   14681 C CG  . GLN C 1 294 ? 15.763  52.681  13.517  1.000 25.502 0 271 GLN C CG  1 
ATOM   14682 C CD  . GLN C 1 294 ? 16.543  51.387  13.483  1.000 27.627 0 271 GLN C CD  1 
ATOM   14683 O OE1 . GLN C 1 294 ? 16.114  50.359  14.010  1.000 28.556 0 271 GLN C OE1 1 
ATOM   14684 N NE2 . GLN C 1 294 ? 17.702  51.430  12.840  1.000 30.162 0 271 GLN C NE2 1 
ATOM   14685 N N   . SER C 1 295 ? 14.995  55.273  16.408  1.000 25.223 0 272 SER C N   1 
ATOM   14686 C CA  . SER C 1 295 ? 15.536  56.651  16.497  1.000 25.151 0 272 SER C CA  1 
ATOM   14687 C C   . SER C 1 295 ? 16.011  56.978  17.915  1.000 25.321 0 272 SER C C   1 
ATOM   14688 O O   . SER C 1 295 ? 17.103  57.554  18.054  1.000 24.892 0 272 SER C O   1 
ATOM   14689 C CB  . SER C 1 295 ? 14.519  57.657  16.012  1.000 22.554 0 272 SER C CB  1 
ATOM   14690 O OG  . SER C 1 295 ? 13.316  57.561  16.756  1.000 21.255 0 272 SER C OG  1 
ATOM   14691 N N   . MET C 1 296 ? 15.241  56.606  18.936  1.000 25.520 0 273 MET C N   1 
ATOM   14692 C CA  . MET C 1 296 ? 15.593  56.915  20.342  1.000 26.768 0 273 MET C CA  1 
ATOM   14693 C C   . MET C 1 296 ? 16.873  56.200  20.772  1.000 25.322 0 273 MET C C   1 
ATOM   14694 O O   . MET C 1 296 ? 17.669  56.811  21.509  1.000 24.515 0 273 MET C O   1 
ATOM   14695 C CB  . MET C 1 296 ? 14.475  56.502  21.290  1.000 28.517 0 273 MET C CB  1 
ATOM   14696 C CG  . MET C 1 296 ? 13.256  57.355  21.177  1.000 29.900 0 273 MET C CG  1 
ATOM   14697 S SD  . MET C 1 296 ? 11.981  56.446  22.028  1.000 30.223 0 273 MET C SD  1 
ATOM   14698 C CE  . MET C 1 296 ? 10.559  57.427  21.601  1.000 33.027 0 273 MET C CE  1 
ATOM   14699 N N   . LEU C 1 297 ? 17.053  54.938  20.378  1.000 26.483 0 274 LEU C N   1 
ATOM   14700 C CA  . LEU C 1 297 ? 18.323  54.234  20.658  1.000 24.816 0 274 LEU C CA  1 
ATOM   14701 C C   . LEU C 1 297 ? 19.472  55.083  20.114  1.000 25.349 0 274 LEU C C   1 
ATOM   14702 O O   . LEU C 1 297 ? 20.544  55.129  20.754  1.000 27.492 0 274 LEU C O   1 
ATOM   14703 C CB  . LEU C 1 297 ? 18.328  52.838  20.027  1.000 24.559 0 274 LEU C CB  1 
ATOM   14704 C CG  . LEU C 1 297 ? 17.448  51.760  20.665  1.000 23.837 0 274 LEU C CG  1 
ATOM   14705 C CD1 . LEU C 1 297 ? 17.360  50.555  19.744  1.000 21.537 0 274 LEU C CD1 1 
ATOM   14706 C CD2 . LEU C 1 297 ? 17.975  51.340  22.027  1.000 24.141 0 274 LEU C CD2 1 
ATOM   14707 N N   . GLN C 1 298 ? 19.238  55.771  18.993  1.000 24.235 0 275 GLN C N   1 
ATOM   14708 C CA  . GLN C 1 298 ? 20.255  56.606  18.321  1.000 22.180 0 275 GLN C CA  1 
ATOM   14709 C C   . GLN C 1 298 ? 20.237  58.040  18.847  1.000 23.345 0 275 GLN C C   1 
ATOM   14710 O O   . GLN C 1 298 ? 21.198  58.765  18.567  1.000 23.112 0 275 GLN C O   1 
ATOM   14711 C CB  . GLN C 1 298 ? 20.059  56.560  16.806  1.000 20.818 0 275 GLN C CB  1 
ATOM   14712 C CG  . GLN C 1 298 ? 20.874  55.448  16.172  1.000 21.812 0 275 GLN C CG  1 
ATOM   14713 C CD  . GLN C 1 298 ? 20.588  55.211  14.708  1.000 20.745 0 275 GLN C CD  1 
ATOM   14714 O OE1 . GLN C 1 298 ? 19.450  54.969  14.312  1.000 20.286 0 275 GLN C OE1 1 
ATOM   14715 N NE2 . GLN C 1 298 ? 21.636  55.237  13.892  1.000 20.043 0 275 GLN C NE2 1 
ATOM   14716 N N   . ILE C 1 299 ? 19.195  58.447  19.575  1.000 24.342 0 276 ILE C N   1 
ATOM   14717 C CA  . ILE C 1 299 ? 19.250  59.697  20.382  1.000 25.051 0 276 ILE C CA  1 
ATOM   14718 C C   . ILE C 1 299 ? 20.066  59.427  21.650  1.000 24.156 0 276 ILE C C   1 
ATOM   14719 O O   . ILE C 1 299 ? 20.770  60.335  22.124  1.000 23.626 0 276 ILE C O   1 
ATOM   14720 C CB  . ILE C 1 299 ? 17.847  60.244  20.719  1.000 23.449 0 276 ILE C CB  1 
ATOM   14721 C CG1 . ILE C 1 299 ? 17.056  60.570  19.454  1.000 24.197 0 276 ILE C CG1 1 
ATOM   14722 C CG2 . ILE C 1 299 ? 17.938  61.476  21.607  1.000 21.151 0 276 ILE C CG2 1 
ATOM   14723 C CD1 . ILE C 1 299 ? 15.636  61.018  19.708  1.000 24.120 0 276 ILE C CD1 1 
ATOM   14724 N N   . GLU C 1 300 ? 19.986  58.217  22.195  1.000 23.579 0 277 GLU C N   1 
ATOM   14725 C CA  . GLU C 1 300 ? 20.726  57.902  23.430  1.000 22.955 0 277 GLU C CA  1 
ATOM   14726 C C   . GLU C 1 300 ? 22.226  57.908  23.136  1.000 21.940 0 277 GLU C C   1 
ATOM   14727 O O   . GLU C 1 300 ? 22.989  58.418  23.980  1.000 19.807 0 277 GLU C O   1 
ATOM   14728 C CB  . GLU C 1 300 ? 20.282  56.562  24.015  1.000 22.178 0 277 GLU C CB  1 
ATOM   14729 C CG  . GLU C 1 300 ? 20.713  56.420  25.455  1.000 23.037 0 277 GLU C CG  1 
ATOM   14730 C CD  . GLU C 1 300 ? 20.695  55.015  26.023  1.000 24.685 0 277 GLU C CD  1 
ATOM   14731 O OE1 . GLU C 1 300 ? 20.300  54.070  25.305  1.000 22.863 0 277 GLU C OE1 1 
ATOM   14732 O OE2 . GLU C 1 300 ? 21.098  54.870  27.199  1.000 26.409 0 277 GLU C OE2 1 
ATOM   14733 N N   . SER C 1 301 ? 22.628  57.379  21.974  1.000 21.228 0 278 SER C N   1 
ATOM   14734 C CA  . SER C 1 301 ? 24.041  57.055  21.662  1.000 21.705 0 278 SER C CA  1 
ATOM   14735 C C   . SER C 1 301 ? 24.315  57.236  20.175  1.000 23.119 0 278 SER C C   1 
ATOM   14736 O O   . SER C 1 301 ? 23.428  56.933  19.343  1.000 23.986 0 278 SER C O   1 
ATOM   14737 C CB  . SER C 1 301 ? 24.385  55.633  22.073  1.000 21.530 0 278 SER C CB  1 
ATOM   14738 O OG  . SER C 1 301 ? 25.764  55.329  21.908  1.000 21.940 0 278 SER C OG  1 
ATOM   14739 N N   . SER C 1 302 ? 25.540  57.658  19.860  1.000 22.396 0 279 SER C N   1 
ATOM   14740 C CA  . SER C 1 302 ? 25.940  57.983  18.474  1.000 23.316 0 279 SER C CA  1 
ATOM   14741 C C   . SER C 1 302 ? 26.268  56.714  17.678  1.000 24.597 0 279 SER C C   1 
ATOM   14742 O O   . SER C 1 302 ? 26.457  56.825  16.444  1.000 21.478 0 279 SER C O   1 
ATOM   14743 C CB  . SER C 1 302 ? 27.094  58.973  18.461  1.000 19.946 0 279 SER C CB  1 
ATOM   14744 O OG  . SER C 1 302 ? 28.349  58.333  18.641  1.000 20.101 0 279 SER C OG  1 
ATOM   14745 N N   . GLY C 1 303 ? 26.317  55.552  18.344  1.000 25.095 0 280 GLY C N   1 
ATOM   14746 C CA  . GLY C 1 303 ? 26.603  54.262  17.701  1.000 23.796 0 280 GLY C CA  1 
ATOM   14747 C C   . GLY C 1 303 ? 25.768  54.074  16.454  1.000 24.015 0 280 GLY C C   1 
ATOM   14748 O O   . GLY C 1 303 ? 24.525  54.192  16.537  1.000 21.766 0 280 GLY C O   1 
ATOM   14749 N N   . HIS C 1 304 ? 26.421  53.837  15.318  1.000 24.531 0 281 HIS C N   1 
ATOM   14750 C CA  . HIS C 1 304 ? 25.707  53.436  14.091  1.000 24.898 0 281 HIS C CA  1 
ATOM   14751 C C   . HIS C 1 304 ? 25.468  51.934  14.150  1.000 25.197 0 281 HIS C C   1 
ATOM   14752 O O   . HIS C 1 304 ? 25.869  51.286  15.139  1.000 23.950 0 281 HIS C O   1 
ATOM   14753 C CB  . HIS C 1 304 ? 26.457  53.842  12.818  1.000 25.552 0 281 HIS C CB  1 
ATOM   14754 C CG  . HIS C 1 304 ? 27.908  53.481  12.788  1.000 25.941 0 281 HIS C CG  1 
ATOM   14755 N ND1 . HIS C 1 304 ? 28.893  54.361  13.179  1.000 27.629 0 281 HIS C ND1 1 
ATOM   14756 C CD2 . HIS C 1 304 ? 28.547  52.366  12.373  1.000 25.330 0 281 HIS C CD2 1 
ATOM   14757 C CE1 . HIS C 1 304 ? 30.072  53.800  13.030  1.000 26.311 0 281 HIS C CE1 1 
ATOM   14758 N NE2 . HIS C 1 304 ? 29.890  52.580  12.533  1.000 25.493 0 281 HIS C NE2 1 
ATOM   14759 N N   . SER C 1 305 ? 24.835  51.403  13.112  1.000 26.450 0 282 SER C N   1 
ATOM   14760 C CA  . SER C 1 305 ? 24.552  49.958  12.991  1.000 26.403 0 282 SER C CA  1 
ATOM   14761 C C   . SER C 1 305 ? 23.533  49.525  14.037  1.000 26.502 0 282 SER C C   1 
ATOM   14762 O O   . SER C 1 305 ? 23.591  48.372  14.492  1.000 26.581 0 282 SER C O   1 
ATOM   14763 C CB  . SER C 1 305 ? 25.803  49.129  13.114  1.000 25.153 0 282 SER C CB  1 
ATOM   14764 O OG  . SER C 1 305 ? 26.681  49.407  12.049  1.000 26.565 0 282 SER C OG  1 
ATOM   14765 N N   . ILE C 1 306 ? 22.630  50.427  14.407  1.000 25.155 0 283 ILE C N   1 
ATOM   14766 C CA  . ILE C 1 306 ? 21.346  50.018  15.015  1.000 24.321 0 283 ILE C CA  1 
ATOM   14767 C C   . ILE C 1 306 ? 20.587  49.320  13.886  1.000 24.264 0 283 ILE C C   1 
ATOM   14768 O O   . ILE C 1 306 ? 20.101  50.001  12.968  1.000 23.715 0 283 ILE C O   1 
ATOM   14769 C CB  . ILE C 1 306 ? 20.605  51.224  15.625  1.000 22.556 0 283 ILE C CB  1 
ATOM   14770 C CG1 . ILE C 1 306 ? 21.534  52.008  16.560  1.000 23.514 0 283 ILE C CG1 1 
ATOM   14771 C CG2 . ILE C 1 306 ? 19.330  50.797  16.337  1.000 21.242 0 283 ILE C CG2 1 
ATOM   14772 C CD1 . ILE C 1 306 ? 22.196  51.175  17.657  1.000 21.279 0 283 ILE C CD1 1 
ATOM   14773 N N   . SER C 1 307 ? 20.568  47.990  13.910  1.000 25.708 0 284 SER C N   1 
ATOM   14774 C CA  . SER C 1 307 ? 20.069  47.173  12.786  1.000 26.776 0 284 SER C CA  1 
ATOM   14775 C C   . SER C 1 307 ? 18.644  46.730  13.083  1.000 26.916 0 284 SER C C   1 
ATOM   14776 O O   . SER C 1 307 ? 18.413  46.071  14.096  1.000 26.795 0 284 SER C O   1 
ATOM   14777 C CB  . SER C 1 307 ? 20.968  45.987  12.559  1.000 27.250 0 284 SER C CB  1 
ATOM   14778 O OG  . SER C 1 307 ? 22.335  46.364  12.680  1.000 29.000 0 284 SER C OG  1 
ATOM   14779 N N   . PRO C 1 308 ? 17.642  47.105  12.261  1.000 27.046 0 285 PRO C N   1 
ATOM   14780 C CA  . PRO C 1 308 ? 16.287  46.603  12.472  1.000 25.803 0 285 PRO C CA  1 
ATOM   14781 C C   . PRO C 1 308 ? 16.226  45.093  12.713  1.000 28.473 0 285 PRO C C   1 
ATOM   14782 O O   . PRO C 1 308 ? 15.402  44.676  13.514  1.000 30.340 0 285 PRO C O   1 
ATOM   14783 C CB  . PRO C 1 308 ? 15.573  47.014  11.178  1.000 25.869 0 285 PRO C CB  1 
ATOM   14784 C CG  . PRO C 1 308 ? 16.229  48.315  10.818  1.000 26.082 0 285 PRO C CG  1 
ATOM   14785 C CD  . PRO C 1 308 ? 17.683  48.143  11.212  1.000 27.686 0 285 PRO C CD  1 
ATOM   14786 N N   . GLY C 1 309 ? 17.092  44.311  12.059  1.000 27.126 0 286 GLY C N   1 
ATOM   14787 C CA  . GLY C 1 309 ? 17.181  42.860  12.280  1.000 25.104 0 286 GLY C CA  1 
ATOM   14788 C C   . GLY C 1 309 ? 16.185  42.066  11.455  1.000 24.613 0 286 GLY C C   1 
ATOM   14789 O O   . GLY C 1 309 ? 15.968  42.421  10.284  1.000 21.696 0 286 GLY C O   1 
ATOM   14790 N N   . ARG C 1 310 ? 15.591  41.015  12.036  1.000 26.102 0 287 ARG C N   1 
ATOM   14791 C CA  . ARG C 1 310 ? 14.574  40.202  11.329  1.000 27.082 0 287 ARG C CA  1 
ATOM   14792 C C   . ARG C 1 310 ? 13.285  41.018  11.232  1.000 27.167 0 287 ARG C C   1 
ATOM   14793 O O   . ARG C 1 310 ? 12.282  40.639  11.862  1.000 26.170 0 287 ARG C O   1 
ATOM   14794 C CB  . ARG C 1 310 ? 14.223  38.896  12.050  1.000 28.319 0 287 ARG C CB  1 
ATOM   14795 C CG  . ARG C 1 310 ? 15.373  37.984  12.415  1.000 27.995 0 287 ARG C CG  1 
ATOM   14796 C CD  . ARG C 1 310 ? 16.039  37.417  11.192  1.000 28.182 0 287 ARG C CD  1 
ATOM   14797 N NE  . ARG C 1 310 ? 15.258  36.442  10.442  1.000 28.216 0 287 ARG C NE  1 
ATOM   14798 C CZ  . ARG C 1 310 ? 15.015  35.195  10.835  1.000 26.652 0 287 ARG C CZ  1 
ATOM   14799 N NH1 . ARG C 1 310 ? 15.434  34.774  12.015  1.000 27.967 0 287 ARG C NH1 1 
ATOM   14800 N NH2 . ARG C 1 310 ? 14.335  34.373  10.052  1.000 25.683 0 287 ARG C NH2 1 
ATOM   14801 N N   . PHE C 1 311 ? 13.305  42.110  10.474  1.000 27.155 0 288 PHE C N   1 
ATOM   14802 C CA  . PHE C 1 311 ? 12.183  43.069  10.456  1.000 26.917 0 288 PHE C CA  1 
ATOM   14803 C C   . PHE C 1 311 ? 10.881  42.376  10.045  1.000 25.549 0 288 PHE C C   1 
ATOM   14804 O O   . PHE C 1 311 ? 9.828   42.684  10.628  1.000 26.114 0 288 PHE C O   1 
ATOM   14805 C CB  . PHE C 1 311 ? 12.495  44.238  9.526   1.000 26.798 0 288 PHE C CB  1 
ATOM   14806 C CG  . PHE C 1 311 ? 11.401  45.268  9.469   1.000 27.043 0 288 PHE C CG  1 
ATOM   14807 C CD1 . PHE C 1 311 ? 11.295  46.233  10.452  1.000 26.136 0 288 PHE C CD1 1 
ATOM   14808 C CD2 . PHE C 1 311 ? 10.466  45.251  8.446   1.000 26.822 0 288 PHE C CD2 1 
ATOM   14809 C CE1 . PHE C 1 311 ? 10.283  47.172  10.405  1.000 27.273 0 288 PHE C CE1 1 
ATOM   14810 C CE2 . PHE C 1 311 ? 9.455   46.189  8.400   1.000 24.788 0 288 PHE C CE2 1 
ATOM   14811 C CZ  . PHE C 1 311 ? 9.366   47.147  9.377   1.000 26.315 0 288 PHE C CZ  1 
ATOM   14812 N N   . ASP C 1 312 ? 10.937  41.472  9.067   1.000 23.647 0 289 ASP C N   1 
ATOM   14813 C CA  . ASP C 1 312 ? 9.719   40.820  8.548   1.000 22.902 0 289 ASP C CA  1 
ATOM   14814 C C   . ASP C 1 312 ? 9.281   39.666  9.450   1.000 22.103 0 289 ASP C C   1 
ATOM   14815 O O   . ASP C 1 312 ? 8.221   39.085  9.188   1.000 23.438 0 289 ASP C O   1 
ATOM   14816 C CB  . ASP C 1 312 ? 9.901   40.346  7.102   1.000 23.276 0 289 ASP C CB  1 
ATOM   14817 C CG  . ASP C 1 312 ? 11.042  39.362  6.883   1.000 23.009 0 289 ASP C CG  1 
ATOM   14818 O OD1 . ASP C 1 312 ? 11.946  39.269  7.739   1.000 22.093 0 289 ASP C OD1 1 
ATOM   14819 O OD2 . ASP C 1 312 ? 11.026  38.691  5.836   1.000 23.124 0 289 ASP C OD2 1 
ATOM   14820 N N   . GLN C 1 313 ? 10.051  39.322  10.473  1.000 20.503 0 290 GLN C N   1 
ATOM   14821 C CA  . GLN C 1 313 ? 9.668   38.206  11.359  1.000 20.928 0 290 GLN C CA  1 
ATOM   14822 C C   . GLN C 1 313 ? 8.875   38.747  12.545  1.000 23.237 0 290 GLN C C   1 
ATOM   14823 O O   . GLN C 1 313 ? 7.878   38.114  12.934  1.000 23.902 0 290 GLN C O   1 
ATOM   14824 C CB  . GLN C 1 313 ? 10.904  37.420  11.803  1.000 19.768 0 290 GLN C CB  1 
ATOM   14825 C CG  . GLN C 1 313 ? 11.606  36.713  10.652  1.000 19.609 0 290 GLN C CG  1 
ATOM   14826 C CD  . GLN C 1 313 ? 10.677  35.784  9.910   1.000 18.758 0 290 GLN C CD  1 
ATOM   14827 O OE1 . GLN C 1 313 ? 9.989   34.975  10.520  1.000 21.281 0 290 GLN C OE1 1 
ATOM   14828 N NE2 . GLN C 1 313 ? 10.637  35.901  8.593   1.000 16.197 0 290 GLN C NE2 1 
ATOM   14829 N N   . TYR C 1 314 ? 9.284   39.894  13.080  1.000 23.689 0 291 TYR C N   1 
ATOM   14830 C CA  . TYR C 1 314 ? 8.695   40.469  14.305  1.000 25.561 0 291 TYR C CA  1 
ATOM   14831 C C   . TYR C 1 314 ? 7.666   41.552  13.973  1.000 27.202 0 291 TYR C C   1 
ATOM   14832 O O   . TYR C 1 314 ? 6.983   42.013  14.902  1.000 29.144 0 291 TYR C O   1 
ATOM   14833 C CB  . TYR C 1 314 ? 9.795   40.978  15.243  1.000 25.535 0 291 TYR C CB  1 
ATOM   14834 C CG  . TYR C 1 314 ? 10.600  42.155  14.742  1.000 27.604 0 291 TYR C CG  1 
ATOM   14835 C CD1 . TYR C 1 314 ? 10.009  43.378  14.457  1.000 25.771 0 291 TYR C CD1 1 
ATOM   14836 C CD2 . TYR C 1 314 ? 11.970  42.047  14.581  1.000 27.794 0 291 TYR C CD2 1 
ATOM   14837 C CE1 . TYR C 1 314 ? 10.754  44.446  14.010  1.000 26.842 0 291 TYR C CE1 1 
ATOM   14838 C CE2 . TYR C 1 314 ? 12.727  43.108  14.137  1.000 27.426 0 291 TYR C CE2 1 
ATOM   14839 C CZ  . TYR C 1 314 ? 12.117  44.310  13.854  1.000 27.821 0 291 TYR C CZ  1 
ATOM   14840 O OH  . TYR C 1 314 ? 12.866  45.362  13.415  1.000 29.745 0 291 TYR C OH  1 
ATOM   14841 N N   . MET C 1 315 ? 7.535   41.946  12.709  1.000 27.956 0 292 MET C N   1 
ATOM   14842 C CA  . MET C 1 315 ? 6.465   42.882  12.309  1.000 28.855 0 292 MET C CA  1 
ATOM   14843 C C   . MET C 1 315 ? 5.237   42.118  11.811  1.000 30.541 0 292 MET C C   1 
ATOM   14844 O O   . MET C 1 315 ? 4.120   42.575  12.104  1.000 33.586 0 292 MET C O   1 
ATOM   14845 C CB  . MET C 1 315 ? 6.950   43.849  11.227  1.000 29.192 0 292 MET C CB  1 
ATOM   14846 C CG  . MET C 1 315 ? 8.077   44.749  11.682  1.000 26.711 0 292 MET C CG  1 
ATOM   14847 S SD  . MET C 1 315 ? 7.542   45.871  12.980  1.000 29.567 0 292 MET C SD  1 
ATOM   14848 C CE  . MET C 1 315 ? 6.427   46.918  12.053  1.000 29.509 0 292 MET C CE  1 
ATOM   14849 N N   . TYR C 1 316 ? 5.415   40.985  11.121  1.000 31.434 0 293 TYR C N   1 
ATOM   14850 C CA  . TYR C 1 316 ? 4.298   40.285  10.440  1.000 33.848 0 293 TYR C CA  1 
ATOM   14851 C C   . TYR C 1 316 ? 3.100   40.063  11.363  1.000 34.777 0 293 TYR C C   1 
ATOM   14852 O O   . TYR C 1 316 ? 1.990   40.449  10.989  1.000 35.294 0 293 TYR C O   1 
ATOM   14853 C CB  . TYR C 1 316 ? 4.719   38.953  9.811   1.000 31.323 0 293 TYR C CB  1 
ATOM   14854 C CG  . TYR C 1 316 ? 3.621   38.321  8.978   1.000 29.757 0 293 TYR C CG  1 
ATOM   14855 C CD1 . TYR C 1 316 ? 2.976   39.044  7.984   1.000 30.953 0 293 TYR C CD1 1 
ATOM   14856 C CD2 . TYR C 1 316 ? 3.220   37.009  9.181   1.000 31.939 0 293 TYR C CD2 1 
ATOM   14857 C CE1 . TYR C 1 316 ? 1.964   38.487  7.215   1.000 30.786 0 293 TYR C CE1 1 
ATOM   14858 C CE2 . TYR C 1 316 ? 2.206   36.436  8.420   1.000 32.170 0 293 TYR C CE2 1 
ATOM   14859 C CZ  . TYR C 1 316 ? 1.575   37.179  7.435   1.000 32.335 0 293 TYR C CZ  1 
ATOM   14860 O OH  . TYR C 1 316 ? 0.571   36.630  6.677   1.000 30.186 0 293 TYR C OH  1 
ATOM   14861 N N   . PRO C 1 317 ? 3.230   39.468  12.573  1.000 33.445 0 294 PRO C N   1 
ATOM   14862 C CA  . PRO C 1 317 ? 2.036   39.191  13.379  1.000 32.016 0 294 PRO C CA  1 
ATOM   14863 C C   . PRO C 1 317 ? 1.105   40.405  13.486  1.000 33.551 0 294 PRO C C   1 
ATOM   14864 O O   . PRO C 1 317 ? -0.100  40.202  13.568  1.000 34.221 0 294 PRO C O   1 
ATOM   14865 C CB  . PRO C 1 317 ? 2.588   38.785  14.754  1.000 29.876 0 294 PRO C CB  1 
ATOM   14866 C CG  . PRO C 1 317 ? 3.984   38.302  14.476  1.000 32.108 0 294 PRO C CG  1 
ATOM   14867 C CD  . PRO C 1 317 ? 4.472   39.097  13.277  1.000 32.040 0 294 PRO C CD  1 
ATOM   14868 N N   . TYR C 1 318 ? 1.651   41.626  13.438  1.000 32.409 0 295 TYR C N   1 
ATOM   14869 C CA  . TYR C 1 318 ? 0.846   42.865  13.522  1.000 32.661 0 295 TYR C CA  1 
ATOM   14870 C C   . TYR C 1 318 ? 0.221   43.198  12.169  1.000 32.290 0 295 TYR C C   1 
ATOM   14871 O O   . TYR C 1 318 ? -0.897  43.738  12.175  1.000 32.956 0 295 TYR C O   1 
ATOM   14872 C CB  . TYR C 1 318 ? 1.680   44.009  14.096  1.000 29.740 0 295 TYR C CB  1 
ATOM   14873 C CG  . TYR C 1 318 ? 2.214   43.648  15.451  1.000 31.508 0 295 TYR C CG  1 
ATOM   14874 C CD1 . TYR C 1 318 ? 1.396   43.669  16.569  1.000 32.018 0 295 TYR C CD1 1 
ATOM   14875 C CD2 . TYR C 1 318 ? 3.510   43.189  15.603  1.000 33.113 0 295 TYR C CD2 1 
ATOM   14876 C CE1 . TYR C 1 318 ? 1.867   43.291  17.817  1.000 31.877 0 295 TYR C CE1 1 
ATOM   14877 C CE2 . TYR C 1 318 ? 3.996   42.804  16.842  1.000 33.220 0 295 TYR C CE2 1 
ATOM   14878 C CZ  . TYR C 1 318 ? 3.172   42.855  17.954  1.000 32.926 0 295 TYR C CZ  1 
ATOM   14879 O OH  . TYR C 1 318 ? 3.658   42.478  19.181  1.000 32.238 0 295 TYR C OH  1 
ATOM   14880 N N   . LEU C 1 319 ? 0.871   42.863  11.052  1.000 30.144 0 296 LEU C N   1 
ATOM   14881 C CA  . LEU C 1 319 ? 0.221   43.022  9.732   1.000 31.283 0 296 LEU C CA  1 
ATOM   14882 C C   . LEU C 1 319 ? -0.886  41.979  9.560   1.000 33.379 0 296 LEU C C   1 
ATOM   14883 O O   . LEU C 1 319 ? -1.980  42.324  9.070   1.000 34.401 0 296 LEU C O   1 
ATOM   14884 C CB  . LEU C 1 319 ? 1.232   42.899  8.595   1.000 31.289 0 296 LEU C CB  1 
ATOM   14885 C CG  . LEU C 1 319 ? 0.602   43.014  7.205   1.000 30.221 0 296 LEU C CG  1 
ATOM   14886 C CD1 . LEU C 1 319 ? -0.219  44.296  7.082   1.000 31.887 0 296 LEU C CD1 1 
ATOM   14887 C CD2 . LEU C 1 319 ? 1.656   42.964  6.121   1.000 26.983 0 296 LEU C CD2 1 
ATOM   14888 N N   . ALA C 1 320 ? -0.609  40.731  9.929   1.000 34.929 0 297 ALA C N   1 
ATOM   14889 C CA  . ALA C 1 320 ? -1.544  39.608  9.726   1.000 33.312 0 297 ALA C CA  1 
ATOM   14890 C C   . ALA C 1 320 ? -2.751  39.712  10.662  1.000 34.277 0 297 ALA C C   1 
ATOM   14891 O O   . ALA C 1 320 ? -3.785  39.100  10.334  1.000 34.071 0 297 ALA C O   1 
ATOM   14892 C CB  . ALA C 1 320 ? -0.833  38.286  9.907   1.000 28.706 0 297 ALA C CB  1 
ATOM   14893 N N   . ALA C 1 321 ? -2.633  40.438  11.783  1.000 34.715 0 298 ALA C N   1 
ATOM   14894 C CA  . ALA C 1 321 ? -3.732  40.616  12.757  1.000 33.694 0 298 ALA C CA  1 
ATOM   14895 C C   . ALA C 1 321 ? -4.527  41.890  12.476  1.000 35.964 0 298 ALA C C   1 
ATOM   14896 O O   . ALA C 1 321 ? -5.729  41.888  12.765  1.000 35.111 0 298 ALA C O   1 
ATOM   14897 C CB  . ALA C 1 321 ? -3.208  40.636  14.170  1.000 30.084 0 298 ALA C CB  1 
ATOM   14898 N N   . ASP C 1 322 ? -3.889  42.944  11.957  1.000 37.443 0 299 ASP C N   1 
ATOM   14899 C CA  . ASP C 1 322 ? -4.609  44.145  11.476  1.000 37.999 0 299 ASP C CA  1 
ATOM   14900 C C   . ASP C 1 322 ? -5.469  43.722  10.285  1.000 41.062 0 299 ASP C C   1 
ATOM   14901 O O   . ASP C 1 322 ? -4.919  43.479  9.198   1.000 41.564 0 299 ASP C O   1 
ATOM   14902 C CB  . ASP C 1 322 ? -3.654  45.280  11.102  1.000 37.983 0 299 ASP C CB  1 
ATOM   14903 C CG  . ASP C 1 322 ? -4.344  46.612  10.803  1.000 40.468 0 299 ASP C CG  1 
ATOM   14904 O OD1 . ASP C 1 322 ? -5.588  46.638  10.715  1.000 41.429 0 299 ASP C OD1 1 
ATOM   14905 O OD2 . ASP C 1 322 ? -3.628  47.628  10.645  1.000 40.217 0 299 ASP C OD2 1 
ATOM   14906 N N   . THR C 1 323 ? -6.779  43.608  10.505  1.000 44.380 0 300 THR C N   1 
ATOM   14907 C CA  . THR C 1 323 ? -7.752  43.187  9.470   1.000 47.475 0 300 THR C CA  1 
ATOM   14908 C C   . THR C 1 323 ? -8.393  44.379  8.759   1.000 46.908 0 300 THR C C   1 
ATOM   14909 O O   . THR C 1 323 ? -9.174  44.137  7.823   1.000 45.723 0 300 THR C O   1 
ATOM   14910 C CB  . THR C 1 323 ? -8.857  42.311  10.073  1.000 49.541 0 300 THR C CB  1 
ATOM   14911 O OG1 . THR C 1 323 ? -9.190  42.811  11.372  1.000 49.852 0 300 THR C OG1 1 
ATOM   14912 C CG2 . THR C 1 323 ? -8.430  40.857  10.153  1.000 47.663 0 300 THR C CG2 1 
ATOM   14913 N N   . ALA C 1 324 ? -8.090  45.610  9.180   1.000 46.444 0 301 ALA C N   1 
ATOM   14914 C CA  . ALA C 1 324 ? -8.728  46.837  8.659   1.000 45.548 0 301 ALA C CA  1 
ATOM   14915 C C   . ALA C 1 324 ? -7.827  47.562  7.659   1.000 46.524 0 301 ALA C C   1 
ATOM   14916 O O   . ALA C 1 324 ? -8.301  48.528  7.034   1.000 49.751 0 301 ALA C O   1 
ATOM   14917 C CB  . ALA C 1 324 ? -9.103  47.761  9.801   1.000 41.010 0 301 ALA C CB  1 
ATOM   14918 N N   . ILE C 1 325 ? -6.581  47.120  7.494   1.000 43.657 0 302 ILE C N   1 
ATOM   14919 C CA  . ILE C 1 325 ? -5.592  47.837  6.656   1.000 39.039 0 302 ILE C CA  1 
ATOM   14920 C C   . ILE C 1 325 ? -5.638  47.248  5.252   1.000 36.733 0 302 ILE C C   1 
ATOM   14921 O O   . ILE C 1 325 ? -5.753  46.020  5.118   1.000 35.090 0 302 ILE C O   1 
ATOM   14922 C CB  . ILE C 1 325 ? -4.179  47.790  7.272   1.000 38.613 0 302 ILE C CB  1 
ATOM   14923 C CG1 . ILE C 1 325 ? -3.173  48.524  6.383   1.000 36.653 0 302 ILE C CG1 1 
ATOM   14924 C CG2 . ILE C 1 325 ? -3.731  46.362  7.561   1.000 38.561 0 302 ILE C CG2 1 
ATOM   14925 C CD1 . ILE C 1 325 ? -1.973  49.050  7.123   1.000 35.723 0 302 ILE C CD1 1 
ATOM   14926 N N   . SER C 1 326 ? -5.585  48.116  4.244   1.000 37.362 0 303 SER C N   1 
ATOM   14927 C CA  . SER C 1 326 ? -5.457  47.707  2.832   1.000 38.418 0 303 SER C CA  1 
ATOM   14928 C C   . SER C 1 326 ? -3.999  47.380  2.537   1.000 41.309 0 303 SER C C   1 
ATOM   14929 O O   . SER C 1 326 ? -3.103  47.969  3.176   1.000 40.489 0 303 SER C O   1 
ATOM   14930 C CB  . SER C 1 326 ? -5.939  48.785  1.896   1.000 34.728 0 303 SER C CB  1 
ATOM   14931 O OG  . SER C 1 326 ? -5.171  49.970  2.046   1.000 32.363 0 303 SER C OG  1 
ATOM   14932 N N   . SER C 1 327 ? -3.773  46.484  1.575   1.000 41.701 0 304 SER C N   1 
ATOM   14933 C CA  . SER C 1 327 ? -2.398  46.118  1.170   1.000 40.490 0 304 SER C CA  1 
ATOM   14934 C C   . SER C 1 327 ? -1.674  47.347  0.625   1.000 43.383 0 304 SER C C   1 
ATOM   14935 O O   . SER C 1 327 ? -0.444  47.424  0.762   1.000 45.025 0 304 SER C O   1 
ATOM   14936 C CB  . SER C 1 327 ? -2.386  44.993  0.167   1.000 37.499 0 304 SER C CB  1 
ATOM   14937 O OG  . SER C 1 327 ? -2.392  43.734  0.824   1.000 41.771 0 304 SER C OG  1 
ATOM   14938 N N   . GLU C 1 328 ? -2.420  48.288  0.048   1.000 43.438 0 305 GLU C N   1 
ATOM   14939 C CA  . GLU C 1 328 ? -1.849  49.516  -0.541  1.000 41.883 0 305 GLU C CA  1 
ATOM   14940 C C   . GLU C 1 328 ? -1.288  50.404  0.569   1.000 39.131 0 305 GLU C C   1 
ATOM   14941 O O   . GLU C 1 328 ? -0.151  50.873  0.440   1.000 40.268 0 305 GLU C O   1 
ATOM   14942 C CB  . GLU C 1 328 ? -2.924  50.225  -1.356  1.000 49.238 0 305 GLU C CB  1 
ATOM   14943 C CG  . GLU C 1 328 ? -3.568  49.312  -2.393  1.000 57.057 0 305 GLU C CG  1 
ATOM   14944 C CD  . GLU C 1 328 ? -5.088  49.379  -2.413  1.000 60.254 0 305 GLU C CD  1 
ATOM   14945 O OE1 . GLU C 1 328 ? -5.718  48.417  -1.930  1.000 60.903 0 305 GLU C OE1 1 
ATOM   14946 O OE2 . GLU C 1 328 ? -5.639  50.390  -2.900  1.000 60.578 0 305 GLU C OE2 1 
ATOM   14947 N N   . PHE C 1 329 ? -2.046  50.611  1.642   1.000 37.161 0 306 PHE C N   1 
ATOM   14948 C CA  . PHE C 1 329 ? -1.611  51.478  2.755   1.000 38.281 0 306 PHE C CA  1 
ATOM   14949 C C   . PHE C 1 329 ? -0.523  50.789  3.583   1.000 37.991 0 306 PHE C C   1 
ATOM   14950 O O   . PHE C 1 329 ? 0.331   51.503  4.150   1.000 37.237 0 306 PHE C O   1 
ATOM   14951 C CB  . PHE C 1 329 ? -2.805  51.857  3.626   1.000 38.265 0 306 PHE C CB  1 
ATOM   14952 C CG  . PHE C 1 329 ? -2.525  52.937  4.635   1.000 36.875 0 306 PHE C CG  1 
ATOM   14953 C CD1 . PHE C 1 329 ? -2.084  54.185  4.233   1.000 38.511 0 306 PHE C CD1 1 
ATOM   14954 C CD2 . PHE C 1 329 ? -2.736  52.713  5.987   1.000 36.256 0 306 PHE C CD2 1 
ATOM   14955 C CE1 . PHE C 1 329 ? -1.854  55.188  5.165   1.000 38.197 0 306 PHE C CE1 1 
ATOM   14956 C CE2 . PHE C 1 329 ? -2.512  53.714  6.916   1.000 35.306 0 306 PHE C CE2 1 
ATOM   14957 C CZ  . PHE C 1 329 ? -2.073  54.952  6.504   1.000 35.570 0 306 PHE C CZ  1 
ATOM   14958 N N   . ALA C 1 330 ? -0.557  49.453  3.675   1.000 35.557 0 307 ALA C N   1 
ATOM   14959 C CA  . ALA C 1 330 ? 0.457   48.677  4.419   1.000 33.385 0 307 ALA C CA  1 
ATOM   14960 C C   . ALA C 1 330 ? 1.829   48.890  3.785   1.000 35.020 0 307 ALA C C   1 
ATOM   14961 O O   . ALA C 1 330 ? 2.810   49.088  4.521   1.000 35.093 0 307 ALA C O   1 
ATOM   14962 C CB  . ALA C 1 330 ? 0.105   47.210  4.445   1.000 32.028 0 307 ALA C CB  1 
ATOM   14963 N N   . GLN C 1 331 ? 1.898   48.861  2.457   1.000 34.689 0 308 GLN C N   1 
ATOM   14964 C CA  . GLN C 1 331 ? 3.177   49.068  1.754   1.000 35.348 0 308 GLN C CA  1 
ATOM   14965 C C   . GLN C 1 331 ? 3.564   50.548  1.811   1.000 36.032 0 308 GLN C C   1 
ATOM   14966 O O   . GLN C 1 331 ? 4.758   50.844  2.017   1.000 36.253 0 308 GLN C O   1 
ATOM   14967 C CB  . GLN C 1 331 ? 3.088   48.542  0.324   1.000 36.491 0 308 GLN C CB  1 
ATOM   14968 C CG  . GLN C 1 331 ? 4.377   48.708  -0.467  1.000 38.255 0 308 GLN C CG  1 
ATOM   14969 C CD  . GLN C 1 331 ? 5.277   47.503  -0.357  1.000 38.464 0 308 GLN C CD  1 
ATOM   14970 O OE1 . GLN C 1 331 ? 4.869   46.373  -0.642  1.000 37.495 0 308 GLN C OE1 1 
ATOM   14971 N NE2 . GLN C 1 331 ? 6.518   47.738  0.042   1.000 40.962 0 308 GLN C NE2 1 
ATOM   14972 N N   . GLU C 1 332 ? 2.602   51.459  1.657   1.000 36.818 0 309 GLU C N   1 
ATOM   14973 C CA  . GLU C 1 332 ? 2.874   52.900  1.852   1.000 36.374 0 309 GLU C CA  1 
ATOM   14974 C C   . GLU C 1 332 ? 3.537   53.091  3.222   1.000 33.809 0 309 GLU C C   1 
ATOM   14975 O O   . GLU C 1 332 ? 4.538   53.829  3.304   1.000 33.589 0 309 GLU C O   1 
ATOM   14976 C CB  . GLU C 1 332 ? 1.588   53.717  1.678   1.000 37.072 0 309 GLU C CB  1 
ATOM   14977 C CG  . GLU C 1 332 ? 1.606   55.095  2.328   1.000 36.893 0 309 GLU C CG  1 
ATOM   14978 C CD  . GLU C 1 332 ? 0.711   56.114  1.649   1.000 37.010 0 309 GLU C CD  1 
ATOM   14979 O OE1 . GLU C 1 332 ? 1.175   57.250  1.425   1.000 37.812 0 309 GLU C OE1 1 
ATOM   14980 O OE2 . GLU C 1 332 ? -0.450  55.773  1.348   1.000 40.648 0 309 GLU C OE2 1 
ATOM   14981 N N   . LEU C 1 333 ? 3.025   52.420  4.260   1.000 31.862 0 310 LEU C N   1 
ATOM   14982 C CA  . LEU C 1 333 ? 3.538   52.580  5.643   1.000 28.994 0 310 LEU C CA  1 
ATOM   14983 C C   . LEU C 1 333 ? 4.946   52.002  5.768   1.000 28.950 0 310 LEU C C   1 
ATOM   14984 O O   . LEU C 1 333 ? 5.798   52.624  6.435   1.000 26.903 0 310 LEU C O   1 
ATOM   14985 C CB  . LEU C 1 333 ? 2.604   51.885  6.627   1.000 26.502 0 310 LEU C CB  1 
ATOM   14986 C CG  . LEU C 1 333 ? 1.383   52.683  7.043   1.000 27.616 0 310 LEU C CG  1 
ATOM   14987 C CD1 . LEU C 1 333 ? 0.382   51.753  7.696   1.000 29.019 0 310 LEU C CD1 1 
ATOM   14988 C CD2 . LEU C 1 333 ? 1.793   53.798  7.987   1.000 27.096 0 310 LEU C CD2 1 
ATOM   14989 N N   . VAL C 1 334 ? 5.178   50.831  5.181   1.000 27.288 0 311 VAL C N   1 
ATOM   14990 C CA  . VAL C 1 334 ? 6.539   50.253  5.139   1.000 26.398 0 311 VAL C CA  1 
ATOM   14991 C C   . VAL C 1 334 ? 7.436   51.185  4.325   1.000 27.146 0 311 VAL C C   1 
ATOM   14992 O O   . VAL C 1 334 ? 8.600   51.386  4.715   1.000 26.905 0 311 VAL C O   1 
ATOM   14993 C CB  . VAL C 1 334 ? 6.520   48.818  4.590   1.000 26.673 0 311 VAL C CB  1 
ATOM   14994 C CG1 . VAL C 1 334 ? 7.903   48.392  4.129   1.000 25.903 0 311 VAL C CG1 1 
ATOM   14995 C CG2 . VAL C 1 334 ? 5.972   47.855  5.639   1.000 25.299 0 311 VAL C CG2 1 
ATOM   14996 N N   . ASP C 1 335 ? 6.899   51.779  3.258   1.000 27.529 0 312 ASP C N   1 
ATOM   14997 C CA  . ASP C 1 335 ? 7.646   52.773  2.460   1.000 28.913 0 312 ASP C CA  1 
ATOM   14998 C C   . ASP C 1 335 ? 8.098   53.928  3.353   1.000 27.869 0 312 ASP C C   1 
ATOM   14999 O O   . ASP C 1 335 ? 9.231   54.400  3.175   1.000 29.498 0 312 ASP C O   1 
ATOM   15000 C CB  . ASP C 1 335 ? 6.816   53.285  1.283   1.000 30.713 0 312 ASP C CB  1 
ATOM   15001 C CG  . ASP C 1 335 ? 6.677   52.276  0.164   1.000 31.764 0 312 ASP C CG  1 
ATOM   15002 O OD1 . ASP C 1 335 ? 7.410   51.271  0.197   1.000 29.981 0 312 ASP C OD1 1 
ATOM   15003 O OD2 . ASP C 1 335 ? 5.834   52.503  -0.729  1.000 33.874 0 312 ASP C OD2 1 
ATOM   15004 N N   . CYS C 1 336 ? 7.259   54.381  4.284   1.000 24.208 0 313 CYS C N   1 
ATOM   15005 C CA  . CYS C 1 336 ? 7.610   55.562  5.104   1.000 25.823 0 313 CYS C CA  1 
ATOM   15006 C C   . CYS C 1 336 ? 8.783   55.238  6.028   1.000 28.102 0 313 CYS C C   1 
ATOM   15007 O O   . CYS C 1 336 ? 9.628   56.131  6.243   1.000 29.400 0 313 CYS C O   1 
ATOM   15008 C CB  . CYS C 1 336 ? 6.419   56.063  5.906   1.000 27.060 0 313 CYS C CB  1 
ATOM   15009 S SG  . CYS C 1 336 ? 5.192   56.910  4.884   1.000 27.972 0 313 CYS C SG  1 
ATOM   15010 N N   . CYS C 1 337 ? 8.831   54.009  6.561   1.000 27.064 0 314 CYS C N   1 
ATOM   15011 C CA  . CYS C 1 337 ? 9.908   53.582  7.478   1.000 25.069 0 314 CYS C CA  1 
ATOM   15012 C C   . CYS C 1 337 ? 11.222  53.469  6.718   1.000 24.492 0 314 CYS C C   1 
ATOM   15013 O O   . CYS C 1 337 ? 12.281  53.817  7.279   1.000 24.232 0 314 CYS C O   1 
ATOM   15014 C CB  . CYS C 1 337 ? 9.614   52.238  8.131   1.000 23.891 0 314 CYS C CB  1 
ATOM   15015 S SG  . CYS C 1 337 ? 7.984   52.095  8.865   1.000 28.277 0 314 CYS C SG  1 
ATOM   15016 N N   . TRP C 1 338 ? 11.154  52.971  5.489   1.000 23.202 0 315 TRP C N   1 
ATOM   15017 C CA  . TRP C 1 338 ? 12.336  52.937  4.612   1.000 25.385 0 315 TRP C CA  1 
ATOM   15018 C C   . TRP C 1 338 ? 12.912  54.344  4.525   1.000 26.820 0 315 TRP C C   1 
ATOM   15019 O O   . TRP C 1 338 ? 14.105  54.524  4.816   1.000 27.652 0 315 TRP C O   1 
ATOM   15020 C CB  . TRP C 1 338 ? 11.975  52.373  3.237   1.000 26.298 0 315 TRP C CB  1 
ATOM   15021 C CG  . TRP C 1 338 ? 12.338  50.926  3.077   1.000 26.387 0 315 TRP C CG  1 
ATOM   15022 C CD1 . TRP C 1 338 ? 12.992  50.370  2.020   1.000 25.440 0 315 TRP C CD1 1 
ATOM   15023 C CD2 . TRP C 1 338 ? 12.090  49.856  4.009   1.000 26.449 0 315 TRP C CD2 1 
ATOM   15024 N NE1 . TRP C 1 338 ? 13.162  49.030  2.223   1.000 26.956 0 315 TRP C NE1 1 
ATOM   15025 C CE2 . TRP C 1 338 ? 12.617  48.684  3.431   1.000 27.040 0 315 TRP C CE2 1 
ATOM   15026 C CE3 . TRP C 1 338 ? 11.470  49.766  5.263   1.000 27.200 0 315 TRP C CE3 1 
ATOM   15027 C CZ2 . TRP C 1 338 ? 12.541  47.442  4.061   1.000 26.393 0 315 TRP C CZ2 1 
ATOM   15028 C CZ3 . TRP C 1 338 ? 11.399  48.540  5.888   1.000 27.050 0 315 TRP C CZ3 1 
ATOM   15029 C CH2 . TRP C 1 338 ? 11.926  47.394  5.289   1.000 28.454 0 315 TRP C CH2 1 
ATOM   15030 N N   . ILE C 1 339 ? 12.058  55.317  4.211   1.000 28.568 0 316 ILE C N   1 
ATOM   15031 C CA  . ILE C 1 339 ? 12.463  56.739  4.108   1.000 27.513 0 316 ILE C CA  1 
ATOM   15032 C C   . ILE C 1 339 ? 12.935  57.234  5.469   1.000 25.702 0 316 ILE C C   1 
ATOM   15033 O O   . ILE C 1 339 ? 14.024  57.813  5.532   1.000 28.235 0 316 ILE C O   1 
ATOM   15034 C CB  . ILE C 1 339 ? 11.321  57.615  3.579   1.000 26.026 0 316 ILE C CB  1 
ATOM   15035 C CG1 . ILE C 1 339 ? 10.795  57.081  2.251   1.000 24.528 0 316 ILE C CG1 1 
ATOM   15036 C CG2 . ILE C 1 339 ? 11.794  59.051  3.462   1.000 24.566 0 316 ILE C CG2 1 
ATOM   15037 C CD1 . ILE C 1 339 ? 9.455   57.626  1.902   1.000 25.595 0 316 ILE C CD1 1 
ATOM   15038 N N   . LYS C 1 340 ? 12.134  57.035  6.517   1.000 24.675 0 317 LYS C N   1 
ATOM   15039 C CA  . LYS C 1 340 ? 12.481  57.547  7.862   1.000 27.760 0 317 LYS C CA  1 
ATOM   15040 C C   . LYS C 1 340 ? 13.861  57.035  8.279   1.000 30.431 0 317 LYS C C   1 
ATOM   15041 O O   . LYS C 1 340 ? 14.604  57.794  8.932   1.000 31.072 0 317 LYS C O   1 
ATOM   15042 C CB  . LYS C 1 340 ? 11.423  57.178  8.908   1.000 29.007 0 317 LYS C CB  1 
ATOM   15043 C CG  . LYS C 1 340 ? 10.179  58.069  8.913   1.000 28.084 0 317 LYS C CG  1 
ATOM   15044 C CD  . LYS C 1 340 ? 10.487  59.560  8.951   1.000 26.003 0 317 LYS C CD  1 
ATOM   15045 C CE  . LYS C 1 340 ? 11.179  60.004  10.229  1.000 25.434 0 317 LYS C CE  1 
ATOM   15046 N NZ  . LYS C 1 340 ? 11.760  61.367  10.092  1.000 22.733 0 317 LYS C NZ  1 
ATOM   15047 N N   . LEU C 1 341 ? 14.211  55.801  7.905   1.000 30.965 0 318 LEU C N   1 
ATOM   15048 C CA  . LEU C 1 341 ? 15.542  55.233  8.226   1.000 30.687 0 318 LEU C CA  1 
ATOM   15049 C C   . LEU C 1 341 ? 16.651  56.095  7.616   1.000 31.650 0 318 LEU C C   1 
ATOM   15050 O O   . LEU C 1 341 ? 17.705  56.261  8.252   1.000 32.498 0 318 LEU C O   1 
ATOM   15051 C CB  . LEU C 1 341 ? 15.616  53.785  7.734   1.000 27.020 0 318 LEU C CB  1 
ATOM   15052 C CG  . LEU C 1 341 ? 14.858  52.779  8.599   1.000 26.117 0 318 LEU C CG  1 
ATOM   15053 C CD1 . LEU C 1 341 ? 14.592  51.493  7.844   1.000 24.453 0 318 LEU C CD1 1 
ATOM   15054 C CD2 . LEU C 1 341 ? 15.616  52.490  9.878   1.000 25.837 0 318 LEU C CD2 1 
ATOM   15055 N N   . ASN C 1 342 ? 16.415  56.661  6.436   1.000 30.029 0 319 ASN C N   1 
ATOM   15056 C CA  . ASN C 1 342 ? 17.396  57.543  5.774   1.000 30.384 0 319 ASN C CA  1 
ATOM   15057 C C   . ASN C 1 342 ? 17.481  58.915  6.444   1.000 30.433 0 319 ASN C C   1 
ATOM   15058 O O   . ASN C 1 342 ? 18.371  59.699  6.077   1.000 30.934 0 319 ASN C O   1 
ATOM   15059 C CB  . ASN C 1 342 ? 17.055  57.704  4.301   1.000 30.484 0 319 ASN C CB  1 
ATOM   15060 C CG  . ASN C 1 342 ? 17.674  56.612  3.474   1.000 31.770 0 319 ASN C CG  1 
ATOM   15061 O OD1 . ASN C 1 342 ? 18.875  56.645  3.194   1.000 32.641 0 319 ASN C OD1 1 
ATOM   15062 N ND2 . ASN C 1 342 ? 16.869  55.625  3.112   1.000 30.021 0 319 ASN C ND2 1 
ATOM   15063 N N   . ASP C 1 343 ? 16.601  59.213  7.394   1.000 27.719 0 320 ASP C N   1 
ATOM   15064 C CA  . ASP C 1 343 ? 16.595  60.535  8.045   1.000 26.112 0 320 ASP C CA  1 
ATOM   15065 C C   . ASP C 1 343 ? 17.716  60.600  9.077   1.000 27.881 0 320 ASP C C   1 
ATOM   15066 O O   . ASP C 1 343 ? 18.203  61.704  9.352   1.000 32.559 0 320 ASP C O   1 
ATOM   15067 C CB  . ASP C 1 343 ? 15.233  60.823  8.672   1.000 25.276 0 320 ASP C CB  1 
ATOM   15068 C CG  . ASP C 1 343 ? 15.073  62.252  9.145   1.000 25.154 0 320 ASP C CG  1 
ATOM   15069 O OD1 . ASP C 1 343 ? 15.519  63.165  8.430   1.000 24.093 0 320 ASP C OD1 1 
ATOM   15070 O OD2 . ASP C 1 343 ? 14.491  62.438  10.229  1.000 25.657 0 320 ASP C OD2 1 
ATOM   15071 N N   . ILE C 1 344 ? 18.115  59.464  9.644   1.000 29.279 0 321 ILE C N   1 
ATOM   15072 C CA  . ILE C 1 344 ? 19.178  59.460  10.677  1.000 30.107 0 321 ILE C CA  1 
ATOM   15073 C C   . ILE C 1 344 ? 20.508  59.710  9.978   1.000 28.080 0 321 ILE C C   1 
ATOM   15074 O O   . ILE C 1 344 ? 20.712  59.203  8.858   1.000 27.997 0 321 ILE C O   1 
ATOM   15075 C CB  . ILE C 1 344 ? 19.190  58.155  11.493  1.000 29.808 0 321 ILE C CB  1 
ATOM   15076 C CG1 . ILE C 1 344 ? 17.815  57.868  12.109  1.000 30.167 0 321 ILE C CG1 1 
ATOM   15077 C CG2 . ILE C 1 344 ? 20.283  58.210  12.553  1.000 28.555 0 321 ILE C CG2 1 
ATOM   15078 C CD1 . ILE C 1 344 ? 17.514  56.393  12.276  1.000 29.372 0 321 ILE C CD1 1 
ATOM   15079 N N   . ASN C 1 345 ? 21.361  60.502  10.619  1.000 25.617 0 322 ASN C N   1 
ATOM   15080 C CA  . ASN C 1 345 ? 22.678  60.870  10.072  1.000 23.640 0 322 ASN C CA  1 
ATOM   15081 C C   . ASN C 1 345 ? 23.656  61.053  11.224  1.000 25.803 0 322 ASN C C   1 
ATOM   15082 O O   . ASN C 1 345 ? 23.235  61.089  12.399  1.000 26.520 0 322 ASN C O   1 
ATOM   15083 C CB  . ASN C 1 345 ? 22.588  62.125  9.212   1.000 24.201 0 322 ASN C CB  1 
ATOM   15084 C CG  . ASN C 1 345 ? 23.650  62.169  8.135   1.000 25.480 0 322 ASN C CG  1 
ATOM   15085 O OD1 . ASN C 1 345 ? 24.783  61.719  8.344   1.000 24.115 0 322 ASN C OD1 1 
ATOM   15086 N ND2 . ASN C 1 345 ? 23.285  62.710  6.981   1.000 23.734 0 322 ASN C ND2 1 
ATOM   15087 N N   . LYS C 1 346 ? 24.938  61.154  10.888  1.000 26.061 0 323 LYS C N   1 
ATOM   15088 C CA  . LYS C 1 346 ? 25.991  61.121  11.915  1.000 24.921 0 323 LYS C CA  1 
ATOM   15089 C C   . LYS C 1 346 ? 27.290  61.690  11.366  1.000 24.864 0 323 LYS C C   1 
ATOM   15090 O O   . LYS C 1 346 ? 27.759  61.237  10.307  1.000 23.912 0 323 LYS C O   1 
ATOM   15091 C CB  . LYS C 1 346 ? 26.214  59.693  12.393  1.000 23.296 0 323 LYS C CB  1 
ATOM   15092 C CG  . LYS C 1 346 ? 27.423  59.553  13.281  1.000 24.207 0 323 LYS C CG  1 
ATOM   15093 C CD  . LYS C 1 346 ? 27.569  58.161  13.810  1.000 25.747 0 323 LYS C CD  1 
ATOM   15094 C CE  . LYS C 1 346 ? 28.855  58.022  14.587  1.000 25.493 0 323 LYS C CE  1 
ATOM   15095 N NZ  . LYS C 1 346 ? 29.042  56.639  15.052  1.000 26.518 0 323 LYS C NZ  1 
ATOM   15096 N N   . THR C 1 347 ? 27.858  62.639  12.106  1.000 27.023 0 324 THR C N   1 
ATOM   15097 C CA  . THR C 1 347 ? 29.147  63.265  11.762  1.000 27.651 0 324 THR C CA  1 
ATOM   15098 C C   . THR C 1 347 ? 30.238  62.667  12.630  1.000 26.445 0 324 THR C C   1 
ATOM   15099 O O   . THR C 1 347 ? 30.018  62.447  13.831  1.000 26.382 0 324 THR C O   1 
ATOM   15100 C CB  . THR C 1 347 ? 29.149  64.788  11.915  1.000 27.187 0 324 THR C CB  1 
ATOM   15101 O OG1 . THR C 1 347 ? 30.428  65.267  11.491  1.000 25.313 0 324 THR C OG1 1 
ATOM   15102 C CG2 . THR C 1 347 ? 28.896  65.237  13.342  1.000 26.381 0 324 THR C CG2 1 
ATOM   15103 N N   . ARG C 1 348 ? 31.371  62.412  11.998  1.000 29.391 0 325 ARG C N   1 
ATOM   15104 C CA  . ARG C 1 348 ? 32.589  61.944  12.676  1.000 32.906 0 325 ARG C CA  1 
ATOM   15105 C C   . ARG C 1 348 ? 33.739  62.735  12.074  1.000 31.512 0 325 ARG C C   1 
ATOM   15106 O O   . ARG C 1 348 ? 33.555  63.346  11.001  1.000 30.031 0 325 ARG C O   1 
ATOM   15107 C CB  . ARG C 1 348 ? 32.742  60.420  12.555  1.000 33.201 0 325 ARG C CB  1 
ATOM   15108 C CG  . ARG C 1 348 ? 32.373  59.869  11.189  1.000 32.127 0 325 ARG C CG  1 
ATOM   15109 C CD  . ARG C 1 348 ? 32.282  58.357  11.178  1.000 30.748 0 325 ARG C CD  1 
ATOM   15110 N NE  . ARG C 1 348 ? 30.936  57.826  11.309  1.000 28.577 0 325 ARG C NE  1 
ATOM   15111 C CZ  . ARG C 1 348 ? 29.977  58.029  10.410  1.000 32.821 0 325 ARG C CZ  1 
ATOM   15112 N NH1 . ARG C 1 348 ? 30.210  58.793  9.348   1.000 33.061 0 325 ARG C NH1 1 
ATOM   15113 N NH2 . ARG C 1 348 ? 28.781  57.491  10.587  1.000 31.881 0 325 ARG C NH2 1 
ATOM   15114 N N   . ASP C 1 349 ? 34.870  62.752  12.769  1.000 31.406 0 326 ASP C N   1 
ATOM   15115 C CA  . ASP C 1 349 ? 35.940  63.708  12.446  1.000 31.814 0 326 ASP C CA  1 
ATOM   15116 C C   . ASP C 1 349 ? 36.375  63.520  10.993  1.000 32.822 0 326 ASP C C   1 
ATOM   15117 O O   . ASP C 1 349 ? 36.049  62.493  10.370  1.000 33.799 0 326 ASP C O   1 
ATOM   15118 C CB  . ASP C 1 349 ? 37.100  63.594  13.430  1.000 31.978 0 326 ASP C CB  1 
ATOM   15119 C CG  . ASP C 1 349 ? 37.961  62.377  13.203  1.000 30.439 0 326 ASP C CG  1 
ATOM   15120 O OD1 . ASP C 1 349 ? 37.475  61.264  13.473  1.000 31.336 0 326 ASP C OD1 1 
ATOM   15121 O OD2 . ASP C 1 349 ? 39.111  62.550  12.745  1.000 32.520 0 326 ASP C OD2 1 
ATOM   15122 N N   . GLU C 1 350 ? 37.095  64.523  10.495  1.000 35.687 0 327 GLU C N   1 
ATOM   15123 C CA  . GLU C 1 350 ? 37.402  64.745  9.064   1.000 35.650 0 327 GLU C CA  1 
ATOM   15124 C C   . GLU C 1 350 ? 37.932  63.468  8.403   1.000 34.872 0 327 GLU C C   1 
ATOM   15125 O O   . GLU C 1 350 ? 37.525  63.177  7.261   1.000 32.491 0 327 GLU C O   1 
ATOM   15126 C CB  . GLU C 1 350 ? 38.372  65.926  9.005   1.000 37.624 0 327 GLU C CB  1 
ATOM   15127 C CG  . GLU C 1 350 ? 39.145  66.125  7.722   1.000 41.709 0 327 GLU C CG  1 
ATOM   15128 C CD  . GLU C 1 350 ? 39.644  67.563  7.598   1.000 47.103 0 327 GLU C CD  1 
ATOM   15129 O OE1 . GLU C 1 350 ? 38.823  68.493  7.750   1.000 48.127 0 327 GLU C OE1 1 
ATOM   15130 O OE2 . GLU C 1 350 ? 40.858  67.760  7.398   1.000 50.130 0 327 GLU C OE2 1 
ATOM   15131 N N   . ILE C 1 351 ? 38.777  62.714  9.114   1.000 34.335 0 328 ILE C N   1 
ATOM   15132 C CA  . ILE C 1 351 ? 39.404  61.468  8.600   1.000 32.154 0 328 ILE C CA  1 
ATOM   15133 C C   . ILE C 1 351 ? 38.448  60.284  8.788   1.000 31.751 0 328 ILE C C   1 
ATOM   15134 O O   . ILE C 1 351 ? 38.217  59.540  7.816   1.000 28.951 0 328 ILE C O   1 
ATOM   15135 C CB  . ILE C 1 351 ? 40.756  61.212  9.294   1.000 32.450 0 328 ILE C CB  1 
ATOM   15136 C CG1 . ILE C 1 351 ? 41.795  62.276  8.929   1.000 29.496 0 328 ILE C CG1 1 
ATOM   15137 C CG2 . ILE C 1 351 ? 41.264  59.827  8.956   1.000 31.825 0 328 ILE C CG2 1 
ATOM   15138 C CD1 . ILE C 1 351 ? 42.784  62.569  10.044  1.000 28.738 0 328 ILE C CD1 1 
ATOM   15139 N N   . SER C 1 352 ? 37.920  60.092  10.002  1.000 32.979 0 329 SER C N   1 
ATOM   15140 C CA  . SER C 1 352 ? 37.005  58.964  10.296  1.000 30.277 0 329 SER C CA  1 
ATOM   15141 C C   . SER C 1 352 ? 35.857  58.947  9.290   1.000 30.350 0 329 SER C C   1 
ATOM   15142 O O   . SER C 1 352 ? 35.380  57.847  8.956   1.000 30.401 0 329 SER C O   1 
ATOM   15143 C CB  . SER C 1 352 ? 36.473  59.009  11.707  1.000 27.868 0 329 SER C CB  1 
ATOM   15144 O OG  . SER C 1 352 ? 37.376  58.396  12.609  1.000 29.671 0 329 SER C OG  1 
ATOM   15145 N N   . ALA C 1 353 ? 35.450  60.119  8.791   1.000 29.434 0 330 ALA C N   1 
ATOM   15146 C CA  . ALA C 1 353 ? 34.331  60.228  7.837   1.000 29.906 0 330 ALA C CA  1 
ATOM   15147 C C   . ALA C 1 353 ? 34.672  59.518  6.527   1.000 28.227 0 330 ALA C C   1 
ATOM   15148 O O   . ALA C 1 353 ? 33.748  58.967  5.907   1.000 27.640 0 330 ALA C O   1 
ATOM   15149 C CB  . ALA C 1 353 ? 33.959  61.676  7.602   1.000 30.599 0 330 ALA C CB  1 
ATOM   15150 N N   . GLN C 1 354 ? 35.949  59.497  6.131   1.000 27.660 0 331 GLN C N   1 
ATOM   15151 C CA  . GLN C 1 354 ? 36.367  58.843  4.868   1.000 30.117 0 331 GLN C CA  1 
ATOM   15152 C C   . GLN C 1 354 ? 36.312  57.316  5.003   1.000 29.563 0 331 GLN C C   1 
ATOM   15153 O O   . GLN C 1 354 ? 36.339  56.643  3.958   1.000 29.694 0 331 GLN C O   1 
ATOM   15154 C CB  . GLN C 1 354 ? 37.766  59.288  4.428   1.000 30.148 0 331 GLN C CB  1 
ATOM   15155 C CG  . GLN C 1 354 ? 37.946  60.799  4.295   1.000 29.292 0 331 GLN C CG  1 
ATOM   15156 C CD  . GLN C 1 354 ? 39.402  61.214  4.254   1.000 26.381 0 331 GLN C CD  1 
ATOM   15157 O OE1 . GLN C 1 354 ? 40.283  60.436  3.900   1.000 30.410 0 331 GLN C OE1 1 
ATOM   15158 N NE2 . GLN C 1 354 ? 39.668  62.453  4.627   1.000 29.238 0 331 GLN C NE2 1 
ATOM   15159 N N   . ALA C 1 355 ? 36.224  56.780  6.227   1.000 29.062 0 332 ALA C N   1 
ATOM   15160 C CA  . ALA C 1 355 ? 36.095  55.328  6.465   1.000 27.786 0 332 ALA C CA  1 
ATOM   15161 C C   . ALA C 1 355 ? 34.629  54.901  6.494   1.000 28.465 0 332 ALA C C   1 
ATOM   15162 O O   . ALA C 1 355 ? 34.349  53.720  6.202   1.000 28.020 0 332 ALA C O   1 
ATOM   15163 C CB  . ALA C 1 355 ? 36.777  54.934  7.755   1.000 26.671 0 332 ALA C CB  1 
ATOM   15164 N N   . PHE C 1 356 ? 33.727  55.817  6.850   1.000 27.421 0 333 PHE C N   1 
ATOM   15165 C CA  . PHE C 1 356 ? 32.288  55.537  7.028   1.000 26.810 0 333 PHE C CA  1 
ATOM   15166 C C   . PHE C 1 356 ? 31.461  56.450  6.118   1.000 29.025 0 333 PHE C C   1 
ATOM   15167 O O   . PHE C 1 356 ? 30.357  56.889  6.512   1.000 30.559 0 333 PHE C O   1 
ATOM   15168 C CB  . PHE C 1 356 ? 31.894  55.709  8.496   1.000 26.221 0 333 PHE C CB  1 
ATOM   15169 C CG  . PHE C 1 356 ? 32.720  54.911  9.475   1.000 25.977 0 333 PHE C CG  1 
ATOM   15170 C CD1 . PHE C 1 356 ? 32.410  53.585  9.758   1.000 26.446 0 333 PHE C CD1 1 
ATOM   15171 C CD2 . PHE C 1 356 ? 33.800  55.484  10.126  1.000 24.462 0 333 PHE C CD2 1 
ATOM   15172 C CE1 . PHE C 1 356 ? 33.166  52.853  10.668  1.000 24.378 0 333 PHE C CE1 1 
ATOM   15173 C CE2 . PHE C 1 356 ? 34.557  54.750  11.035  1.000 25.222 0 333 PHE C CE2 1 
ATOM   15174 C CZ  . PHE C 1 356 ? 34.240  53.439  11.305  1.000 21.608 0 333 PHE C CZ  1 
ATOM   15175 N N   . ALA C 1 357 ? 31.970  56.709  4.910   1.000 30.110 0 334 ALA C N   1 
ATOM   15176 C CA  . ALA C 1 357 ? 31.452  57.750  3.998   1.000 27.437 0 334 ALA C CA  1 
ATOM   15177 C C   . ALA C 1 357 ? 30.122  57.325  3.369   1.000 26.989 0 334 ALA C C   1 
ATOM   15178 O O   . ALA C 1 357 ? 29.849  56.128  3.241   1.000 29.700 0 334 ALA C O   1 
ATOM   15179 C CB  . ALA C 1 357 ? 32.473  58.072  2.929   1.000 26.976 0 334 ALA C CB  1 
ATOM   15180 N N   . GLY C 1 358 ? 29.324  58.312  2.977   1.000 27.580 0 335 GLY C N   1 
ATOM   15181 C CA  . GLY C 1 358 ? 28.005  58.103  2.371   1.000 25.821 0 335 GLY C CA  1 
ATOM   15182 C C   . GLY C 1 358 ? 26.883  58.742  3.167   1.000 28.891 0 335 GLY C C   1 
ATOM   15183 O O   . GLY C 1 358 ? 25.726  58.657  2.711   1.000 30.396 0 335 GLY C O   1 
ATOM   15184 N N   . TYR C 1 359 ? 27.193  59.393  4.294   1.000 28.003 0 336 TYR C N   1 
ATOM   15185 C CA  . TYR C 1 359 ? 26.208  59.740  5.349   1.000 30.631 0 336 TYR C CA  1 
ATOM   15186 C C   . TYR C 1 359 ? 25.591  58.437  5.873   1.000 29.894 0 336 TYR C C   1 
ATOM   15187 O O   . TYR C 1 359 ? 24.367  58.224  5.784   1.000 31.230 0 336 TYR C O   1 
ATOM   15188 C CB  . TYR C 1 359 ? 25.152  60.728  4.832   1.000 30.105 0 336 TYR C CB  1 
ATOM   15189 C CG  . TYR C 1 359 ? 25.700  62.094  4.479   1.000 32.259 0 336 TYR C CG  1 
ATOM   15190 C CD1 . TYR C 1 359 ? 26.115  62.985  5.464   1.000 30.591 0 336 TYR C CD1 1 
ATOM   15191 C CD2 . TYR C 1 359 ? 25.818  62.495  3.154   1.000 32.968 0 336 TYR C CD2 1 
ATOM   15192 C CE1 . TYR C 1 359 ? 26.630  64.236  5.141   1.000 31.470 0 336 TYR C CE1 1 
ATOM   15193 C CE2 . TYR C 1 359 ? 26.326  63.742  2.816   1.000 31.291 0 336 TYR C CE2 1 
ATOM   15194 C CZ  . TYR C 1 359 ? 26.737  64.614  3.810   1.000 33.341 0 336 TYR C CZ  1 
ATOM   15195 O OH  . TYR C 1 359 ? 27.237  65.841  3.450   1.000 34.094 0 336 TYR C OH  1 
ATOM   15196 N N   . ALA C 1 360 ? 26.454  57.575  6.408   1.000 29.252 0 337 ALA C N   1 
ATOM   15197 C CA  . ALA C 1 360 ? 26.158  56.149  6.627   1.000 27.716 0 337 ALA C CA  1 
ATOM   15198 C C   . ALA C 1 360 ? 26.056  55.861  8.122   1.000 26.025 0 337 ALA C C   1 
ATOM   15199 O O   . ALA C 1 360 ? 27.025  56.122  8.859   1.000 25.616 0 337 ALA C O   1 
ATOM   15200 C CB  . ALA C 1 360 ? 27.226  55.303  5.968   1.000 26.028 0 337 ALA C CB  1 
ATOM   15201 N N   . VAL C 1 361 ? 24.905  55.342  8.546   1.000 25.146 0 338 VAL C N   1 
ATOM   15202 C CA  . VAL C 1 361 ? 24.724  54.789  9.912   1.000 27.936 0 338 VAL C CA  1 
ATOM   15203 C C   . VAL C 1 361 ? 24.499  53.277  9.852   1.000 28.704 0 338 VAL C C   1 
ATOM   15204 O O   . VAL C 1 361 ? 24.200  52.683  10.920  1.000 27.817 0 338 VAL C O   1 
ATOM   15205 C CB  . VAL C 1 361 ? 23.568  55.470  10.668  1.000 28.152 0 338 VAL C CB  1 
ATOM   15206 C CG1 . VAL C 1 361 ? 23.857  56.939  10.932  1.000 26.376 0 338 VAL C CG1 1 
ATOM   15207 C CG2 . VAL C 1 361 ? 22.241  55.284  9.946   1.000 27.268 0 338 VAL C CG2 1 
ATOM   15208 N N   . PHE C 1 362 ? 24.596  52.683  8.653   1.000 28.948 0 339 PHE C N   1 
ATOM   15209 C CA  . PHE C 1 362 ? 24.640  51.217  8.421   1.000 30.277 0 339 PHE C CA  1 
ATOM   15210 C C   . PHE C 1 362 ? 23.565  50.485  9.232   1.000 31.576 0 339 PHE C C   1 
ATOM   15211 O O   . PHE C 1 362 ? 23.898  49.512  9.934   1.000 29.510 0 339 PHE C O   1 
ATOM   15212 C CB  . PHE C 1 362 ? 26.009  50.648  8.800   1.000 27.564 0 339 PHE C CB  1 
ATOM   15213 C CG  . PHE C 1 362 ? 27.177  51.446  8.302   1.000 28.749 0 339 PHE C CG  1 
ATOM   15214 C CD1 . PHE C 1 362 ? 27.683  51.234  7.035   1.000 29.638 0 339 PHE C CD1 1 
ATOM   15215 C CD2 . PHE C 1 362 ? 27.776  52.403  9.107   1.000 30.856 0 339 PHE C CD2 1 
ATOM   15216 C CE1 . PHE C 1 362 ? 28.764  51.969  6.579   1.000 29.043 0 339 PHE C CE1 1 
ATOM   15217 C CE2 . PHE C 1 362 ? 28.860  53.138  8.649   1.000 29.789 0 339 PHE C CE2 1 
ATOM   15218 C CZ  . PHE C 1 362 ? 29.353  52.915  7.387   1.000 28.679 0 339 PHE C CZ  1 
ATOM   15219 N N   . GLN C 1 363 ? 22.309  50.931  9.142   1.000 32.481 0 340 GLN C N   1 
ATOM   15220 C CA  . GLN C 1 363 ? 21.190  50.295  9.883   1.000 32.109 0 340 GLN C CA  1 
ATOM   15221 C C   . GLN C 1 363 ? 20.611  49.174  9.021   1.000 29.891 0 340 GLN C C   1 
ATOM   15222 O O   . GLN C 1 363 ? 19.815  49.445  8.110   1.000 29.359 0 340 GLN C O   1 
ATOM   15223 C CB  . GLN C 1 363 ? 20.128  51.300  10.325  1.000 29.913 0 340 GLN C CB  1 
ATOM   15224 C CG  . GLN C 1 363 ? 19.901  52.474  9.399   1.000 31.291 0 340 GLN C CG  1 
ATOM   15225 C CD  . GLN C 1 363 ? 19.227  53.599  10.148  1.000 32.847 0 340 GLN C CD  1 
ATOM   15226 O OE1 . GLN C 1 363 ? 18.903  53.487  11.333  1.000 30.660 0 340 GLN C OE1 1 
ATOM   15227 N NE2 . GLN C 1 363 ? 19.024  54.708  9.460   1.000 34.831 0 340 GLN C NE2 1 
ATOM   15228 N N   . ASN C 1 364 ? 21.011  47.946  9.332   1.000 27.215 0 341 ASN C N   1 
ATOM   15229 C CA  . ASN C 1 364 ? 20.842  46.785  8.445   1.000 27.882 0 341 ASN C CA  1 
ATOM   15230 C C   . ASN C 1 364 ? 19.556  46.049  8.806   1.000 28.613 0 341 ASN C C   1 
ATOM   15231 O O   . ASN C 1 364 ? 19.246  45.892  9.998   1.000 28.504 0 341 ASN C O   1 
ATOM   15232 C CB  . ASN C 1 364 ? 22.053  45.858  8.529   1.000 30.898 0 341 ASN C CB  1 
ATOM   15233 C CG  . ASN C 1 364 ? 22.065  44.802  7.443   1.000 34.198 0 341 ASN C CG  1 
ATOM   15234 O OD1 . ASN C 1 364 ? 21.018  44.324  7.009   1.000 37.738 0 341 ASN C OD1 1 
ATOM   15235 N ND2 . ASN C 1 364 ? 23.251  44.418  7.004   1.000 36.163 0 341 ASN C ND2 1 
ATOM   15236 N N   . LEU C 1 365 ? 18.861  45.580  7.776   1.000 27.790 0 342 LEU C N   1 
ATOM   15237 C CA  . LEU C 1 365 ? 17.526  44.964  7.869   1.000 25.733 0 342 LEU C CA  1 
ATOM   15238 C C   . LEU C 1 365 ? 17.480  43.807  6.879   1.000 28.253 0 342 LEU C C   1 
ATOM   15239 O O   . LEU C 1 365 ? 17.741  44.038  5.686   1.000 32.058 0 342 LEU C O   1 
ATOM   15240 C CB  . LEU C 1 365 ? 16.493  46.038  7.525   1.000 24.970 0 342 LEU C CB  1 
ATOM   15241 C CG  . LEU C 1 365 ? 15.019  45.747  7.767   1.000 24.812 0 342 LEU C CG  1 
ATOM   15242 C CD1 . LEU C 1 365 ? 14.254  47.067  7.856   1.000 21.775 0 342 LEU C CD1 1 
ATOM   15243 C CD2 . LEU C 1 365 ? 14.445  44.849  6.675   1.000 23.605 0 342 LEU C CD2 1 
ATOM   15244 N N   . CYS C 1 366 ? 17.185  42.599  7.353   1.000 28.483 0 343 CYS C N   1 
ATOM   15245 C CA  . CYS C 1 366 ? 17.133  41.409  6.478   1.000 27.443 0 343 CYS C CA  1 
ATOM   15246 C C   . CYS C 1 366 ? 15.719  40.840  6.438   1.000 25.899 0 343 CYS C C   1 
ATOM   15247 O O   . CYS C 1 366 ? 14.903  41.138  7.323   1.000 27.541 0 343 CYS C O   1 
ATOM   15248 C CB  . CYS C 1 366 ? 18.135  40.335  6.906   1.000 24.959 0 343 CYS C CB  1 
ATOM   15249 S SG  . CYS C 1 366 ? 17.905  39.701  8.584   1.000 23.516 0 343 CYS C SG  1 
ATOM   15250 N N   . VAL C 1 367 ? 15.456  40.045  5.411   1.000 25.619 0 344 VAL C N   1 
ATOM   15251 C CA  . VAL C 1 367 ? 14.177  39.323  5.252   1.000 28.113 0 344 VAL C CA  1 
ATOM   15252 C C   . VAL C 1 367 ? 14.491  37.860  4.968   1.000 30.091 0 344 VAL C C   1 
ATOM   15253 O O   . VAL C 1 367 ? 15.472  37.569  4.245   1.000 30.033 0 344 VAL C O   1 
ATOM   15254 C CB  . VAL C 1 367 ? 13.302  39.929  4.138   1.000 27.121 0 344 VAL C CB  1 
ATOM   15255 C CG1 . VAL C 1 367 ? 12.853  41.325  4.513   1.000 25.919 0 344 VAL C CG1 1 
ATOM   15256 C CG2 . VAL C 1 367 ? 14.003  39.919  2.783   1.000 25.739 0 344 VAL C CG2 1 
ATOM   15257 N N   . GLY C 1 368 ? 13.680  36.971  5.534   1.000 28.981 0 345 GLY C N   1 
ATOM   15258 C CA  . GLY C 1 368 ? 13.692  35.556  5.159   1.000 27.488 0 345 GLY C CA  1 
ATOM   15259 C C   . GLY C 1 368 ? 14.727  34.767  5.928   1.000 27.104 0 345 GLY C C   1 
ATOM   15260 O O   . GLY C 1 368 ? 15.184  35.218  7.002   1.000 25.833 0 345 GLY C O   1 
ATOM   15261 N N   . GLY C 1 369 ? 15.089  33.611  5.368   1.000 27.766 0 346 GLY C N   1 
ATOM   15262 C CA  . GLY C 1 369 ? 15.948  32.625  6.029   1.000 26.536 0 346 GLY C CA  1 
ATOM   15263 C C   . GLY C 1 369 ? 15.115  31.556  6.704   1.000 28.199 0 346 GLY C C   1 
ATOM   15264 O O   . GLY C 1 369 ? 14.090  31.133  6.131   1.000 26.213 0 346 GLY C O   1 
ATOM   15265 N N   . GLN C 1 370 ? 15.533  31.137  7.895   1.000 28.692 0 347 GLN C N   1 
ATOM   15266 C CA  . GLN C 1 370 ? 14.854  30.077  8.657   1.000 29.598 0 347 GLN C CA  1 
ATOM   15267 C C   . GLN C 1 370 ? 14.175  30.695  9.867   1.000 31.693 0 347 GLN C C   1 
ATOM   15268 O O   . GLN C 1 370 ? 14.496  31.836  10.244  1.000 31.189 0 347 GLN C O   1 
ATOM   15269 C CB  . GLN C 1 370 ? 15.825  29.002  9.155   1.000 32.457 0 347 GLN C CB  1 
ATOM   15270 C CG  . GLN C 1 370 ? 16.698  28.343  8.095   1.000 31.837 0 347 GLN C CG  1 
ATOM   15271 C CD  . GLN C 1 370 ? 17.595  27.298  8.717   1.000 32.549 0 347 GLN C CD  1 
ATOM   15272 O OE1 . GLN C 1 370 ? 17.370  26.855  9.841   1.000 32.893 0 347 GLN C OE1 1 
ATOM   15273 N NE2 . GLN C 1 370 ? 18.628  26.898  7.994   1.000 34.560 0 347 GLN C NE2 1 
ATOM   15274 N N   . THR C 1 371 ? 13.270  29.921  10.449  1.000 35.006 0 348 THR C N   1 
ATOM   15275 C CA  . THR C 1 371 ? 12.718  30.171  11.789  1.000 36.824 0 348 THR C CA  1 
ATOM   15276 C C   . THR C 1 371 ? 13.534  29.352  12.789  1.000 41.315 0 348 THR C C   1 
ATOM   15277 O O   . THR C 1 371 ? 14.537  28.731  12.392  1.000 39.178 0 348 THR C O   1 
ATOM   15278 C CB  . THR C 1 371 ? 11.228  29.832  11.824  1.000 35.751 0 348 THR C CB  1 
ATOM   15279 O OG1 . THR C 1 371 ? 10.752  29.999  13.160  1.000 43.036 0 348 THR C OG1 1 
ATOM   15280 C CG2 . THR C 1 371 ? 10.975  28.412  11.369  1.000 33.341 0 348 THR C CG2 1 
ATOM   15281 N N   . GLU C 1 372 ? 13.114  29.361  14.053  1.000 45.616 0 349 GLU C N   1 
ATOM   15282 C CA  . GLU C 1 372 ? 13.700  28.515  15.115  1.000 45.562 0 349 GLU C CA  1 
ATOM   15283 C C   . GLU C 1 372 ? 13.689  27.042  14.680  1.000 43.852 0 349 GLU C C   1 
ATOM   15284 O O   . GLU C 1 372 ? 14.631  26.297  15.015  1.000 39.821 0 349 GLU C O   1 
ATOM   15285 C CB  . GLU C 1 372 ? 12.889  28.667  16.405  1.000 52.912 0 349 GLU C CB  1 
ATOM   15286 C CG  . GLU C 1 372 ? 12.477  30.100  16.757  1.000 55.208 0 349 GLU C CG  1 
ATOM   15287 C CD  . GLU C 1 372 ? 11.658  30.206  18.042  1.000 58.927 0 349 GLU C CD  1 
ATOM   15288 O OE1 . GLU C 1 372 ? 11.305  29.146  18.618  1.000 55.482 0 349 GLU C OE1 1 
ATOM   15289 O OE2 . GLU C 1 372 ? 11.372  31.347  18.461  1.000 58.224 0 349 GLU C OE2 1 
ATOM   15290 N N   . ASP C 1 373 ? 12.653  26.648  13.938  1.000 42.585 0 350 ASP C N   1 
ATOM   15291 C CA  . ASP C 1 373 ? 12.232  25.246  13.735  1.000 42.037 0 350 ASP C CA  1 
ATOM   15292 C C   . ASP C 1 373 ? 12.948  24.570  12.564  1.000 43.353 0 350 ASP C C   1 
ATOM   15293 O O   . ASP C 1 373 ? 12.671  23.379  12.330  1.000 45.702 0 350 ASP C O   1 
ATOM   15294 C CB  . ASP C 1 373 ? 10.728  25.196  13.472  1.000 42.474 0 350 ASP C CB  1 
ATOM   15295 C CG  . ASP C 1 373 ? 9.944   26.123  14.368  1.000 42.661 0 350 ASP C CG  1 
ATOM   15296 O OD1 . ASP C 1 373 ? 10.253  26.166  15.575  1.000 43.882 0 350 ASP C OD1 1 
ATOM   15297 O OD2 . ASP C 1 373 ? 9.055   26.823  13.845  1.000 42.721 0 350 ASP C OD2 1 
ATOM   15298 N N   . GLY C 1 374 ? 13.809  25.285  11.833  1.000 42.009 0 351 GLY C N   1 
ATOM   15299 C CA  . GLY C 1 374 ? 14.392  24.785  10.578  1.000 38.448 0 351 GLY C CA  1 
ATOM   15300 C C   . GLY C 1 374 ? 13.404  24.828  9.430   1.000 34.740 0 351 GLY C C   1 
ATOM   15301 O O   . GLY C 1 374 ? 13.634  24.151  8.417   1.000 35.164 0 351 GLY C O   1 
ATOM   15302 N N   . ARG C 1 375 ? 12.325  25.588  9.583   1.000 33.617 0 352 ARG C N   1 
ATOM   15303 C CA  . ARG C 1 375 ? 11.337  25.816  8.512   1.000 34.473 0 352 ARG C CA  1 
ATOM   15304 C C   . ARG C 1 375 ? 11.611  27.188  7.895   1.000 33.143 0 352 ARG C C   1 
ATOM   15305 O O   . ARG C 1 375 ? 12.022  28.106  8.627   1.000 33.804 0 352 ARG C O   1 
ATOM   15306 C CB  . ARG C 1 375 ? 9.922   25.692  9.084   1.000 39.089 0 352 ARG C CB  1 
ATOM   15307 C CG  . ARG C 1 375 ? 9.772   24.506  10.035  1.000 44.392 0 352 ARG C CG  1 
ATOM   15308 C CD  . ARG C 1 375 ? 8.338   24.093  10.380  1.000 48.640 0 352 ARG C CD  1 
ATOM   15309 N NE  . ARG C 1 375 ? 7.563   23.488  9.286   1.000 50.804 0 352 ARG C NE  1 
ATOM   15310 C CZ  . ARG C 1 375 ? 7.760   22.274  8.748   1.000 49.773 0 352 ARG C CZ  1 
ATOM   15311 N NH1 . ARG C 1 375 ? 8.743   21.484  9.167   1.000 45.140 0 352 ARG C NH1 1 
ATOM   15312 N NH2 . ARG C 1 375 ? 6.968   21.857  7.768   1.000 48.211 0 352 ARG C NH2 1 
ATOM   15313 N N   . ASP C 1 376 ? 11.409  27.324  6.585   1.000 30.011 0 353 ASP C N   1 
ATOM   15314 C CA  . ASP C 1 376 ? 11.641  28.610  5.884   1.000 29.766 0 353 ASP C CA  1 
ATOM   15315 C C   . ASP C 1 376 ? 10.834  29.710  6.574   1.000 29.214 0 353 ASP C C   1 
ATOM   15316 O O   . ASP C 1 376 ? 9.916   29.381  7.334   1.000 31.501 0 353 ASP C O   1 
ATOM   15317 C CB  . ASP C 1 376 ? 11.284  28.515  4.400   1.000 31.260 0 353 ASP C CB  1 
ATOM   15318 C CG  . ASP C 1 376 ? 11.704  29.731  3.594   1.000 29.307 0 353 ASP C CG  1 
ATOM   15319 O OD1 . ASP C 1 376 ? 12.898  30.058  3.603   1.000 28.500 0 353 ASP C OD1 1 
ATOM   15320 O OD2 . ASP C 1 376 ? 10.832  30.350  2.967   1.000 29.993 0 353 ASP C OD2 1 
ATOM   15321 N N   . ALA C 1 377 ? 11.165  30.981  6.342   1.000 29.561 0 354 ALA C N   1 
ATOM   15322 C CA  . ALA C 1 377 ? 10.577  32.088  7.120   1.000 28.292 0 354 ALA C CA  1 
ATOM   15323 C C   . ALA C 1 377 ? 9.831   33.097  6.252   1.000 26.847 0 354 ALA C C   1 
ATOM   15324 O O   . ALA C 1 377 ? 9.307   34.074  6.822   1.000 28.576 0 354 ALA C O   1 
ATOM   15325 C CB  . ALA C 1 377 ? 11.653  32.782  7.925   1.000 28.107 0 354 ALA C CB  1 
ATOM   15326 N N   . THR C 1 378 ? 9.749   32.880  4.941   1.000 25.575 0 355 THR C N   1 
ATOM   15327 C CA  . THR C 1 378 ? 9.080   33.839  4.043   1.000 26.643 0 355 THR C CA  1 
ATOM   15328 C C   . THR C 1 378 ? 7.637   34.065  4.491   1.000 29.480 0 355 THR C C   1 
ATOM   15329 O O   . THR C 1 378 ? 6.991   33.121  4.988   1.000 33.237 0 355 THR C O   1 
ATOM   15330 C CB  . THR C 1 378 ? 9.099   33.378  2.587   1.000 26.481 0 355 THR C CB  1 
ATOM   15331 O OG1 . THR C 1 378 ? 10.346  32.731  2.305   1.000 26.017 0 355 THR C OG1 1 
ATOM   15332 C CG2 . THR C 1 378 ? 8.901   34.556  1.659   1.000 26.069 0 355 THR C CG2 1 
ATOM   15333 N N   . ASN C 1 379 ? 7.179   35.306  4.333   1.000 31.551 0 356 ASN C N   1 
ATOM   15334 C CA  . ASN C 1 379 ? 5.791   35.745  4.590   1.000 30.486 0 356 ASN C CA  1 
ATOM   15335 C C   . ASN C 1 379 ? 5.493   36.869  3.609   1.000 28.135 0 356 ASN C C   1 
ATOM   15336 O O   . ASN C 1 379 ? 6.369   37.281  2.853   1.000 28.164 0 356 ASN C O   1 
ATOM   15337 C CB  . ASN C 1 379 ? 5.598   36.155  6.053   1.000 30.734 0 356 ASN C CB  1 
ATOM   15338 C CG  . ASN C 1 379 ? 6.476   37.316  6.476   1.000 31.182 0 356 ASN C CG  1 
ATOM   15339 O OD1 . ASN C 1 379 ? 6.827   38.171  5.668   1.000 30.997 0 356 ASN C OD1 1 
ATOM   15340 N ND2 . ASN C 1 379 ? 6.828   37.357  7.754   1.000 29.611 0 356 ASN C ND2 1 
ATOM   15341 N N   . PRO C 1 380 ? 4.248   37.364  3.540   1.000 28.217 0 357 PRO C N   1 
ATOM   15342 C CA  . PRO C 1 380 ? 3.950   38.480  2.640   1.000 29.390 0 357 PRO C CA  1 
ATOM   15343 C C   . PRO C 1 380 ? 4.761   39.754  2.915   1.000 29.271 0 357 PRO C C   1 
ATOM   15344 O O   . PRO C 1 380 ? 5.078   40.464  1.963   1.000 27.067 0 357 PRO C O   1 
ATOM   15345 C CB  . PRO C 1 380 ? 2.449   38.717  2.863   1.000 27.979 0 357 PRO C CB  1 
ATOM   15346 C CG  . PRO C 1 380 ? 1.929   37.378  3.292   1.000 27.602 0 357 PRO C CG  1 
ATOM   15347 C CD  . PRO C 1 380 ? 3.033   36.790  4.140   1.000 28.937 0 357 PRO C CD  1 
ATOM   15348 N N   . LEU C 1 381 ? 5.083   40.033  4.181   1.000 28.593 0 358 LEU C N   1 
ATOM   15349 C CA  . LEU C 1 381 ? 5.781   41.286  4.543   1.000 27.748 0 358 LEU C CA  1 
ATOM   15350 C C   . LEU C 1 381 ? 7.240   41.227  4.084   1.000 30.000 0 358 LEU C C   1 
ATOM   15351 O O   . LEU C 1 381 ? 7.852   42.292  3.856   1.000 31.214 0 358 LEU C O   1 
ATOM   15352 C CB  . LEU C 1 381 ? 5.684   41.514  6.048   1.000 25.377 0 358 LEU C CB  1 
ATOM   15353 C CG  . LEU C 1 381 ? 6.659   42.556  6.575   1.000 24.745 0 358 LEU C CG  1 
ATOM   15354 C CD1 . LEU C 1 381 ? 6.327   43.937  6.014   1.000 25.604 0 358 LEU C CD1 1 
ATOM   15355 C CD2 . LEU C 1 381 ? 6.646   42.539  8.078   1.000 24.414 0 358 LEU C CD2 1 
ATOM   15356 N N   . THR C 1 382 ? 7.788   40.020  3.973   1.000 30.566 0 359 THR C N   1 
ATOM   15357 C CA  . THR C 1 382 ? 9.079   39.773  3.302   1.000 30.643 0 359 THR C CA  1 
ATOM   15358 C C   . THR C 1 382 ? 9.119   40.459  1.932   1.000 31.353 0 359 THR C C   1 
ATOM   15359 O O   . THR C 1 382 ? 10.058  41.232  1.667   1.000 30.056 0 359 THR C O   1 
ATOM   15360 C CB  . THR C 1 382 ? 9.293   38.266  3.176   1.000 30.232 0 359 THR C CB  1 
ATOM   15361 O OG1 . THR C 1 382 ? 9.239   37.725  4.496   1.000 29.124 0 359 THR C OG1 1 
ATOM   15362 C CG2 . THR C 1 382 ? 10.611  37.930  2.520   1.000 30.258 0 359 THR C CG2 1 
ATOM   15363 N N   . TYR C 1 383 ? 8.138   40.184  1.074   1.000 30.756 0 360 TYR C N   1 
ATOM   15364 C CA  . TYR C 1 383 ? 8.129   40.730  -0.299  1.000 32.223 0 360 TYR C CA  1 
ATOM   15365 C C   . TYR C 1 383 ? 7.729   42.201  -0.281  1.000 32.548 0 360 TYR C C   1 
ATOM   15366 O O   . TYR C 1 383 ? 8.104   42.936  -1.216  1.000 31.737 0 360 TYR C O   1 
ATOM   15367 C CB  . TYR C 1 383 ? 7.211   39.896  -1.192  1.000 32.972 0 360 TYR C CB  1 
ATOM   15368 C CG  . TYR C 1 383 ? 7.676   38.469  -1.322  1.000 32.729 0 360 TYR C CG  1 
ATOM   15369 C CD1 . TYR C 1 383 ? 8.916   38.179  -1.868  1.000 32.053 0 360 TYR C CD1 1 
ATOM   15370 C CD2 . TYR C 1 383 ? 6.898   37.416  -0.872  1.000 33.016 0 360 TYR C CD2 1 
ATOM   15371 C CE1 . TYR C 1 383 ? 9.363   36.879  -1.980  1.000 32.411 0 360 TYR C CE1 1 
ATOM   15372 C CE2 . TYR C 1 383 ? 7.334   36.108  -0.978  1.000 32.222 0 360 TYR C CE2 1 
ATOM   15373 C CZ  . TYR C 1 383 ? 8.569   35.842  -1.538  1.000 32.309 0 360 TYR C CZ  1 
ATOM   15374 O OH  . TYR C 1 383 ? 9.020   34.559  -1.661  1.000 32.346 0 360 TYR C OH  1 
ATOM   15375 N N   . MET C 1 384 ? 6.988   42.618  0.749   1.000 35.182 0 361 MET C N   1 
ATOM   15376 C CA  . MET C 1 384 ? 6.648   44.042  0.971   1.000 35.227 0 361 MET C CA  1 
ATOM   15377 C C   . MET C 1 384 ? 7.929   44.834  1.264   1.000 35.410 0 361 MET C C   1 
ATOM   15378 O O   . MET C 1 384 ? 8.093   45.926  0.692   1.000 35.808 0 361 MET C O   1 
ATOM   15379 C CB  . MET C 1 384 ? 5.638   44.193  2.115   1.000 34.639 0 361 MET C CB  1 
ATOM   15380 C CG  . MET C 1 384 ? 4.191   43.929  1.689   1.000 33.464 0 361 MET C CG  1 
ATOM   15381 S SD  . MET C 1 384 ? 3.045   43.682  3.079   1.000 33.272 0 361 MET C SD  1 
ATOM   15382 C CE  . MET C 1 384 ? 3.241   45.219  3.979   1.000 34.349 0 361 MET C CE  1 
ATOM   15383 N N   . CYS C 1 385 ? 8.835   44.289  2.084   1.000 34.254 0 362 CYS C N   1 
ATOM   15384 C CA  . CYS C 1 385 ? 10.145  44.924  2.363   1.000 32.932 0 362 CYS C CA  1 
ATOM   15385 C C   . CYS C 1 385 ? 10.997  45.007  1.093   1.000 33.251 0 362 CYS C C   1 
ATOM   15386 O O   . CYS C 1 385 ? 11.717  46.002  0.929   1.000 34.331 0 362 CYS C O   1 
ATOM   15387 C CB  . CYS C 1 385 ? 10.888  44.169  3.455   1.000 31.933 0 362 CYS C CB  1 
ATOM   15388 S SG  . CYS C 1 385 ? 9.951   44.080  4.995   1.000 32.596 0 362 CYS C SG  1 
ATOM   15389 N N   . MET C 1 386 ? 10.927  44.002  0.219   1.000 33.755 0 363 MET C N   1 
ATOM   15390 C CA  . MET C 1 386 ? 11.605  44.053  -1.096  1.000 32.979 0 363 MET C CA  1 
ATOM   15391 C C   . MET C 1 386 ? 10.976  45.142  -1.965  1.000 35.732 0 363 MET C C   1 
ATOM   15392 O O   . MET C 1 386 ? 11.733  45.932  -2.546  1.000 37.865 0 363 MET C O   1 
ATOM   15393 C CB  . MET C 1 386 ? 11.525  42.710  -1.818  1.000 34.193 0 363 MET C CB  1 
ATOM   15394 C CG  . MET C 1 386 ? 12.419  41.647  -1.203  1.000 34.565 0 363 MET C CG  1 
ATOM   15395 S SD  . MET C 1 386 ? 12.445  40.099  -2.147  1.000 30.399 0 363 MET C SD  1 
ATOM   15396 C CE  . MET C 1 386 ? 13.537  39.143  -1.106  1.000 29.428 0 363 MET C CE  1 
ATOM   15397 N N   . GLU C 1 387 ? 9.643   45.192  -2.057  1.000 36.467 0 364 GLU C N   1 
ATOM   15398 C CA  . GLU C 1 387 ? 8.954   46.262  -2.822  1.000 38.475 0 364 GLU C CA  1 
ATOM   15399 C C   . GLU C 1 387 ? 9.341   47.641  -2.280  1.000 37.963 0 364 GLU C C   1 
ATOM   15400 O O   . GLU C 1 387 ? 9.507   48.574  -3.089  1.000 39.293 0 364 GLU C O   1 
ATOM   15401 C CB  . GLU C 1 387 ? 7.433   46.118  -2.774  1.000 36.175 0 364 GLU C CB  1 
ATOM   15402 C CG  . GLU C 1 387 ? 6.890   45.073  -3.720  1.000 39.838 0 364 GLU C CG  1 
ATOM   15403 C CD  . GLU C 1 387 ? 6.973   45.456  -5.186  1.000 40.964 0 364 GLU C CD  1 
ATOM   15404 O OE1 . GLU C 1 387 ? 6.613   46.599  -5.528  1.000 39.524 0 364 GLU C OE1 1 
ATOM   15405 O OE2 . GLU C 1 387 ? 7.403   44.606  -5.987  1.000 42.738 0 364 GLU C OE2 1 
ATOM   15406 N N   . ALA C 1 388 ? 9.471   47.781  -0.958  1.000 34.752 0 365 ALA C N   1 
ATOM   15407 C CA  . ALA C 1 388 ? 9.759   49.085  -0.333  1.000 34.830 0 365 ALA C CA  1 
ATOM   15408 C C   . ALA C 1 388 ? 11.100  49.612  -0.828  1.000 36.574 0 365 ALA C C   1 
ATOM   15409 O O   . ALA C 1 388 ? 11.206  50.827  -1.088  1.000 38.014 0 365 ALA C O   1 
ATOM   15410 C CB  . ALA C 1 388 ? 9.755   48.980  1.172   1.000 34.416 0 365 ALA C CB  1 
ATOM   15411 N N   . THR C 1 389 ? 12.099  48.735  -0.966  1.000 36.188 0 366 THR C N   1 
ATOM   15412 C CA  . THR C 1 389 ? 13.408  49.164  -1.496  1.000 33.962 0 366 THR C CA  1 
ATOM   15413 C C   . THR C 1 389 ? 13.272  49.545  -2.969  1.000 33.214 0 366 THR C C   1 
ATOM   15414 O O   . THR C 1 389 ? 13.915  50.514  -3.380  1.000 33.559 0 366 THR C O   1 
ATOM   15415 C CB  . THR C 1 389 ? 14.489  48.102  -1.311  1.000 31.341 0 366 THR C CB  1 
ATOM   15416 O OG1 . THR C 1 389 ? 14.498  47.636  0.038   1.000 27.969 0 366 THR C OG1 1 
ATOM   15417 C CG2 . THR C 1 389 ? 15.840  48.685  -1.636  1.000 32.030 0 366 THR C CG2 1 
ATOM   15418 N N   . ALA C 1 390 ? 12.446  48.826  -3.731  1.000 33.674 0 367 ALA C N   1 
ATOM   15419 C CA  . ALA C 1 390 ? 12.180  49.155  -5.143  1.000 32.797 0 367 ALA C CA  1 
ATOM   15420 C C   . ALA C 1 390 ? 11.429  50.480  -5.233  1.000 32.358 0 367 ALA C C   1 
ATOM   15421 O O   . ALA C 1 390 ? 11.615  51.198  -6.220  1.000 31.669 0 367 ALA C O   1 
ATOM   15422 C CB  . ALA C 1 390 ? 11.401  48.045  -5.811  1.000 34.047 0 367 ALA C CB  1 
ATOM   15423 N N   . HIS C 1 391 ? 10.601  50.780  -4.229  1.000 35.023 0 368 HIS C N   1 
ATOM   15424 C CA  . HIS C 1 391 ? 9.790   52.018  -4.146  1.000 34.672 0 368 HIS C CA  1 
ATOM   15425 C C   . HIS C 1 391 ? 10.679  53.209  -3.802  1.000 32.437 0 368 HIS C C   1 
ATOM   15426 O O   . HIS C 1 391 ? 10.658  54.222  -4.520  1.000 29.459 0 368 HIS C O   1 
ATOM   15427 C CB  . HIS C 1 391 ? 8.683   51.863  -3.093  1.000 34.749 0 368 HIS C CB  1 
ATOM   15428 C CG  . HIS C 1 391 ? 7.480   51.144  -3.593  1.000 33.391 0 368 HIS C CG  1 
ATOM   15429 N ND1 . HIS C 1 391 ? 6.357   50.957  -2.819  1.000 32.938 0 368 HIS C ND1 1 
ATOM   15430 C CD2 . HIS C 1 391 ? 7.214   50.591  -4.793  1.000 32.148 0 368 HIS C CD2 1 
ATOM   15431 C CE1 . HIS C 1 391 ? 5.455   50.303  -3.520  1.000 33.638 0 368 HIS C CE1 1 
ATOM   15432 N NE2 . HIS C 1 391 ? 5.953   50.075  -4.734  1.000 32.777 0 368 HIS C NE2 1 
ATOM   15433 N N   . VAL C 1 392 ? 11.436  53.081  -2.722  1.000 30.819 0 369 VAL C N   1 
ATOM   15434 C CA  . VAL C 1 392 ? 12.129  54.231  -2.114  1.000 30.130 0 369 VAL C CA  1 
ATOM   15435 C C   . VAL C 1 392 ? 13.432  54.448  -2.878  1.000 33.130 0 369 VAL C C   1 
ATOM   15436 O O   . VAL C 1 392 ? 13.534  55.460  -3.597  1.000 31.096 0 369 VAL C O   1 
ATOM   15437 C CB  . VAL C 1 392 ? 12.330  53.984  -0.614  1.000 29.901 0 369 VAL C CB  1 
ATOM   15438 C CG1 . VAL C 1 392 ? 13.154  55.078  0.030   1.000 30.842 0 369 VAL C CG1 1 
ATOM   15439 C CG2 . VAL C 1 392 ? 10.983  53.857  0.073   1.000 31.334 0 369 VAL C CG2 1 
ATOM   15440 N N   . ARG C 1 393 ? 14.371  53.504  -2.748  1.000 31.462 0 370 ARG C N   1 
ATOM   15441 C CA  . ARG C 1 393 ? 15.650  53.468  -3.499  1.000 30.371 0 370 ARG C CA  1 
ATOM   15442 C C   . ARG C 1 393 ? 16.669  54.477  -2.963  1.000 30.748 0 370 ARG C C   1 
ATOM   15443 O O   . ARG C 1 393 ? 17.497  54.986  -3.757  1.000 30.922 0 370 ARG C O   1 
ATOM   15444 C CB  . ARG C 1 393 ? 15.390  53.680  -4.988  1.000 32.708 0 370 ARG C CB  1 
ATOM   15445 C CG  . ARG C 1 393 ? 14.553  52.548  -5.546  1.000 38.358 0 370 ARG C CG  1 
ATOM   15446 C CD  . ARG C 1 393 ? 13.970  52.810  -6.896  1.000 38.483 0 370 ARG C CD  1 
ATOM   15447 N NE  . ARG C 1 393 ? 14.886  53.486  -7.787  1.000 39.143 0 370 ARG C NE  1 
ATOM   15448 C CZ  . ARG C 1 393 ? 14.960  53.202  -9.068  1.000 40.885 0 370 ARG C CZ  1 
ATOM   15449 N NH1 . ARG C 1 393 ? 14.182  52.241  -9.548  1.000 38.720 0 370 ARG C NH1 1 
ATOM   15450 N NH2 . ARG C 1 393 ? 15.807  53.854  -9.849  1.000 40.615 0 370 ARG C NH2 1 
ATOM   15451 N N   . LEU C 1 394 ? 16.641  54.717  -1.654  1.000 24.888 0 371 LEU C N   1 
ATOM   15452 C CA  . LEU C 1 394 ? 17.657  55.517  -0.950  1.000 24.559 0 371 LEU C CA  1 
ATOM   15453 C C   . LEU C 1 394 ? 18.652  54.569  -0.305  1.000 24.743 0 371 LEU C C   1 
ATOM   15454 O O   . LEU C 1 394 ? 18.432  53.364  -0.284  1.000 25.952 0 371 LEU C O   1 
ATOM   15455 C CB  . LEU C 1 394 ? 16.961  56.403  0.078   1.000 25.573 0 371 LEU C CB  1 
ATOM   15456 C CG  . LEU C 1 394 ? 15.867  57.297  -0.492  1.000 25.161 0 371 LEU C CG  1 
ATOM   15457 C CD1 . LEU C 1 394 ? 15.145  57.997  0.635   1.000 27.109 0 371 LEU C CD1 1 
ATOM   15458 C CD2 . LEU C 1 394 ? 16.430  58.310  -1.471  1.000 25.030 0 371 LEU C CD2 1 
ATOM   15459 N N   . PRO C 1 395 ? 19.790  55.069  0.206   1.000 24.394 0 372 PRO C N   1 
ATOM   15460 C CA  . PRO C 1 395 ? 20.825  54.176  0.730   1.000 26.305 0 372 PRO C CA  1 
ATOM   15461 C C   . PRO C 1 395 ? 20.402  53.289  1.904   1.000 27.524 0 372 PRO C C   1 
ATOM   15462 O O   . PRO C 1 395 ? 20.945  52.212  2.031   1.000 30.983 0 372 PRO C O   1 
ATOM   15463 C CB  . PRO C 1 395 ? 21.932  55.146  1.163   1.000 25.370 0 372 PRO C CB  1 
ATOM   15464 C CG  . PRO C 1 395 ? 21.737  56.319  0.271   1.000 24.505 0 372 PRO C CG  1 
ATOM   15465 C CD  . PRO C 1 395 ? 20.238  56.467  0.174   1.000 22.588 0 372 PRO C CD  1 
ATOM   15466 N N   . GLN C 1 396 ? 19.466  53.733  2.739   1.000 28.601 0 373 GLN C N   1 
ATOM   15467 C CA  . GLN C 1 396 ? 19.022  52.947  3.909   1.000 27.838 0 373 GLN C CA  1 
ATOM   15468 C C   . GLN C 1 396 ? 17.590  52.466  3.697   1.000 28.698 0 373 GLN C C   1 
ATOM   15469 O O   . GLN C 1 396 ? 16.827  53.062  2.933   1.000 29.704 0 373 GLN C O   1 
ATOM   15470 C CB  . GLN C 1 396 ? 19.168  53.756  5.199   1.000 29.896 0 373 GLN C CB  1 
ATOM   15471 C CG  . GLN C 1 396 ? 20.605  54.161  5.481   1.000 33.528 0 373 GLN C CG  1 
ATOM   15472 C CD  . GLN C 1 396 ? 21.475  52.953  5.717   1.000 32.851 0 373 GLN C CD  1 
ATOM   15473 O OE1 . GLN C 1 396 ? 21.158  52.112  6.558   1.000 32.443 0 373 GLN C OE1 1 
ATOM   15474 N NE2 . GLN C 1 396 ? 22.565  52.845  4.960   1.000 32.004 0 373 GLN C NE2 1 
ATOM   15475 N N   . PRO C 1 397 ? 17.197  51.342  4.332   1.000 27.538 0 374 PRO C N   1 
ATOM   15476 C CA  . PRO C 1 397 ? 18.110  50.528  5.137   1.000 25.879 0 374 PRO C CA  1 
ATOM   15477 C C   . PRO C 1 397 ? 19.149  49.795  4.287   1.000 27.355 0 374 PRO C C   1 
ATOM   15478 O O   . PRO C 1 397 ? 18.951  49.638  3.085   1.000 26.532 0 374 PRO C O   1 
ATOM   15479 C CB  . PRO C 1 397 ? 17.184  49.527  5.835   1.000 24.551 0 374 PRO C CB  1 
ATOM   15480 C CG  . PRO C 1 397 ? 15.951  49.468  4.968   1.000 24.705 0 374 PRO C CG  1 
ATOM   15481 C CD  . PRO C 1 397 ? 15.820  50.829  4.340   1.000 25.797 0 374 PRO C CD  1 
ATOM   15482 N N   . SER C 1 398 ? 20.242  49.371  4.922   1.000 30.184 0 375 SER C N   1 
ATOM   15483 C CA  . SER C 1 398 ? 21.228  48.471  4.283   1.000 32.234 0 375 SER C CA  1 
ATOM   15484 C C   . SER C 1 398 ? 20.549  47.109  4.137   1.000 29.697 0 375 SER C C   1 
ATOM   15485 O O   . SER C 1 398 ? 20.794  46.207  4.953   1.000 30.621 0 375 SER C O   1 
ATOM   15486 C CB  . SER C 1 398 ? 22.520  48.390  5.072   1.000 32.398 0 375 SER C CB  1 
ATOM   15487 O OG  . SER C 1 398 ? 23.278  49.592  4.970   1.000 32.826 0 375 SER C OG  1 
ATOM   15488 N N   . PHE C 1 399 ? 19.685  46.996  3.128   1.000 27.373 0 376 PHE C N   1 
ATOM   15489 C CA  . PHE C 1 399 ? 18.778  45.846  2.934   1.000 26.825 0 376 PHE C CA  1 
ATOM   15490 C C   . PHE C 1 399 ? 19.577  44.563  2.689   1.000 27.240 0 376 PHE C C   1 
ATOM   15491 O O   . PHE C 1 399 ? 20.617  44.596  2.005   1.000 27.025 0 376 PHE C O   1 
ATOM   15492 C CB  . PHE C 1 399 ? 17.820  46.130  1.777   1.000 23.071 0 376 PHE C CB  1 
ATOM   15493 C CG  . PHE C 1 399 ? 16.671  45.171  1.696   1.000 23.294 0 376 PHE C CG  1 
ATOM   15494 C CD1 . PHE C 1 399 ? 15.869  44.936  2.801   1.000 22.343 0 376 PHE C CD1 1 
ATOM   15495 C CD2 . PHE C 1 399 ? 16.387  44.509  0.515   1.000 23.833 0 376 PHE C CD2 1 
ATOM   15496 C CE1 . PHE C 1 399 ? 14.814  44.049  2.729   1.000 21.179 0 376 PHE C CE1 1 
ATOM   15497 C CE2 . PHE C 1 399 ? 15.324  43.624  0.440   1.000 23.396 0 376 PHE C CE2 1 
ATOM   15498 C CZ  . PHE C 1 399 ? 14.540  43.397  1.547   1.000 21.947 0 376 PHE C CZ  1 
ATOM   15499 N N   . SER C 1 400 ? 19.091  43.454  3.248   1.000 26.354 0 377 SER C N   1 
ATOM   15500 C CA  . SER C 1 400 ? 19.764  42.143  3.159   1.000 28.455 0 377 SER C CA  1 
ATOM   15501 C C   . SER C 1 400 ? 18.716  41.039  3.071   1.000 28.771 0 377 SER C C   1 
ATOM   15502 O O   . SER C 1 400 ? 17.555  41.273  3.450   1.000 27.647 0 377 SER C O   1 
ATOM   15503 C CB  . SER C 1 400 ? 20.693  41.895  4.337   1.000 29.257 0 377 SER C CB  1 
ATOM   15504 O OG  . SER C 1 400 ? 21.341  43.085  4.750   1.000 29.489 0 377 SER C OG  1 
ATOM   15505 N N   . ILE C 1 401 ? 19.135  39.878  2.567   1.000 27.501 0 378 ILE C N   1 
ATOM   15506 C CA  . ILE C 1 401 ? 18.330  38.636  2.560   1.000 25.294 0 378 ILE C CA  1 
ATOM   15507 C C   . ILE C 1 401 ? 19.167  37.512  3.159   1.000 26.277 0 378 ILE C C   1 
ATOM   15508 O O   . ILE C 1 401 ? 20.406  37.502  2.981   1.000 24.642 0 378 ILE C O   1 
ATOM   15509 C CB  . ILE C 1 401 ? 17.869  38.274  1.143   1.000 24.119 0 378 ILE C CB  1 
ATOM   15510 C CG1 . ILE C 1 401 ? 19.070  38.142  0.204   1.000 25.414 0 378 ILE C CG1 1 
ATOM   15511 C CG2 . ILE C 1 401 ? 16.872  39.295  0.648   1.000 24.685 0 378 ILE C CG2 1 
ATOM   15512 C CD1 . ILE C 1 401 ? 18.787  37.371  -1.060  1.000 24.251 0 378 ILE C CD1 1 
ATOM   15513 N N   . ARG C 1 402 ? 18.491  36.599  3.855   1.000 25.404 0 379 ARG C N   1 
ATOM   15514 C CA  . ARG C 1 402 ? 19.103  35.357  4.355   1.000 23.053 0 379 ARG C CA  1 
ATOM   15515 C C   . ARG C 1 402 ? 18.764  34.246  3.371   1.000 24.488 0 379 ARG C C   1 
ATOM   15516 O O   . ARG C 1 402 ? 17.585  34.123  2.974   1.000 25.935 0 379 ARG C O   1 
ATOM   15517 C CB  . ARG C 1 402 ? 18.595  35.004  5.747   1.000 24.229 0 379 ARG C CB  1 
ATOM   15518 C CG  . ARG C 1 402 ? 19.325  35.686  6.894   1.000 23.540 0 379 ARG C CG  1 
ATOM   15519 C CD  . ARG C 1 402 ? 18.732  35.215  8.204   1.000 24.386 0 379 ARG C CD  1 
ATOM   15520 N NE  . ARG C 1 402 ? 18.624  33.758  8.271   1.000 26.059 0 379 ARG C NE  1 
ATOM   15521 C CZ  . ARG C 1 402 ? 18.265  33.084  9.360   1.000 26.420 0 379 ARG C CZ  1 
ATOM   15522 N NH1 . ARG C 1 402 ? 17.984  33.739  10.474  1.000 27.594 0 379 ARG C NH1 1 
ATOM   15523 N NH2 . ARG C 1 402 ? 18.186  31.762  9.346   1.000 25.129 0 379 ARG C NH2 1 
ATOM   15524 N N   . VAL C 1 403 ? 19.780  33.491  2.971   1.000 24.229 0 380 VAL C N   1 
ATOM   15525 C CA  . VAL C 1 403 ? 19.635  32.364  2.027   1.000 26.945 0 380 VAL C CA  1 
ATOM   15526 C C   . VAL C 1 403 ? 19.944  31.089  2.801   1.000 28.125 0 380 VAL C C   1 
ATOM   15527 O O   . VAL C 1 403 ? 20.789  31.122  3.711   1.000 28.555 0 380 VAL C O   1 
ATOM   15528 C CB  . VAL C 1 403 ? 20.554  32.532  0.802   1.000 28.876 0 380 VAL C CB  1 
ATOM   15529 C CG1 . VAL C 1 403 ? 20.241  31.509  -0.285  1.000 27.329 0 380 VAL C CG1 1 
ATOM   15530 C CG2 . VAL C 1 403 ? 20.470  33.949  0.252   1.000 28.204 0 380 VAL C CG2 1 
ATOM   15531 N N   . TRP C 1 404 ? 19.238  30.011  2.480   1.000 29.054 0 381 TRP C N   1 
ATOM   15532 C CA  . TRP C 1 404 ? 19.588  28.669  2.989   1.000 31.901 0 381 TRP C CA  1 
ATOM   15533 C C   . TRP C 1 404 ? 19.101  27.625  1.990   1.000 30.437 0 381 TRP C C   1 
ATOM   15534 O O   . TRP C 1 404 ? 18.460  28.004  0.996   1.000 32.828 0 381 TRP C O   1 
ATOM   15535 C CB  . TRP C 1 404 ? 19.031  28.459  4.401   1.000 32.516 0 381 TRP C CB  1 
ATOM   15536 C CG  . TRP C 1 404 ? 17.565  28.228  4.460   1.000 31.815 0 381 TRP C CG  1 
ATOM   15537 C CD1 . TRP C 1 404 ? 16.580  29.104  4.124   1.000 30.449 0 381 TRP C CD1 1 
ATOM   15538 C CD2 . TRP C 1 404 ? 16.915  27.033  4.910   1.000 33.946 0 381 TRP C CD2 1 
ATOM   15539 N NE1 . TRP C 1 404 ? 15.356  28.528  4.320   1.000 31.717 0 381 TRP C NE1 1 
ATOM   15540 C CE2 . TRP C 1 404 ? 15.530  27.258  4.803   1.000 33.955 0 381 TRP C CE2 1 
ATOM   15541 C CE3 . TRP C 1 404 ? 17.369  25.794  5.378   1.000 35.255 0 381 TRP C CE3 1 
ATOM   15542 C CZ2 . TRP C 1 404 ? 14.593  26.286  5.155   1.000 35.077 0 381 TRP C CZ2 1 
ATOM   15543 C CZ3 . TRP C 1 404 ? 16.444  24.834  5.727   1.000 32.991 0 381 TRP C CZ3 1 
ATOM   15544 C CH2 . TRP C 1 404 ? 15.074  25.080  5.613   1.000 35.746 0 381 TRP C CH2 1 
ATOM   15545 N N   . GLN C 1 405 ? 19.430  26.355  2.224   1.000 29.203 0 382 GLN C N   1 
ATOM   15546 C CA  . GLN C 1 405 ? 19.153  25.299  1.226   1.000 30.597 0 382 GLN C CA  1 
ATOM   15547 C C   . GLN C 1 405 ? 17.664  25.294  0.877   1.000 28.969 0 382 GLN C C   1 
ATOM   15548 O O   . GLN C 1 405 ? 17.323  25.028  -0.287  1.000 28.096 0 382 GLN C O   1 
ATOM   15549 C CB  . GLN C 1 405 ? 19.587  23.920  1.727   1.000 31.112 0 382 GLN C CB  1 
ATOM   15550 C CG  . GLN C 1 405 ? 21.094  23.696  1.752   1.000 30.803 0 382 GLN C CG  1 
ATOM   15551 C CD  . GLN C 1 405 ? 21.784  24.025  0.449   1.000 29.611 0 382 GLN C CD  1 
ATOM   15552 O OE1 . GLN C 1 405 ? 21.212  23.872  -0.633  1.000 27.391 0 382 GLN C OE1 1 
ATOM   15553 N NE2 . GLN C 1 405 ? 23.039  24.456  0.550   1.000 29.216 0 382 GLN C NE2 1 
ATOM   15554 N N   . GLY C 1 406 ? 16.802  25.606  1.842   1.000 30.176 0 383 GLY C N   1 
ATOM   15555 C CA  . GLY C 1 406 ? 15.352  25.599  1.626   1.000 33.550 0 383 GLY C CA  1 
ATOM   15556 C C   . GLY C 1 406 ? 14.802  26.958  1.232   1.000 34.074 0 383 GLY C C   1 
ATOM   15557 O O   . GLY C 1 406 ? 13.593  27.190  1.438   1.000 35.724 0 383 GLY C O   1 
ATOM   15558 N N   . THR C 1 407 ? 15.642  27.846  0.691   1.000 32.125 0 384 THR C N   1 
ATOM   15559 C CA  . THR C 1 407 ? 15.183  29.175  0.232   1.000 30.216 0 384 THR C CA  1 
ATOM   15560 C C   . THR C 1 407 ? 14.336  28.993  -1.020  1.000 27.990 0 384 THR C C   1 
ATOM   15561 O O   . THR C 1 407 ? 14.831  28.505  -2.032  1.000 30.075 0 384 THR C O   1 
ATOM   15562 C CB  . THR C 1 407 ? 16.344  30.138  -0.047  1.000 30.890 0 384 THR C CB  1 
ATOM   15563 O OG1 . THR C 1 407 ? 17.093  30.335  1.157   1.000 30.899 0 384 THR C OG1 1 
ATOM   15564 C CG2 . THR C 1 407 ? 15.836  31.474  -0.544  1.000 29.448 0 384 THR C CG2 1 
ATOM   15565 N N   . PRO C 1 408 ? 13.046  29.370  -0.993  1.000 25.992 0 385 PRO C N   1 
ATOM   15566 C CA  . PRO C 1 408 ? 12.219  29.311  -2.197  1.000 26.934 0 385 PRO C CA  1 
ATOM   15567 C C   . PRO C 1 408 ? 12.849  30.083  -3.354  1.000 30.232 0 385 PRO C C   1 
ATOM   15568 O O   . PRO C 1 408 ? 13.313  31.189  -3.166  1.000 29.505 0 385 PRO C O   1 
ATOM   15569 C CB  . PRO C 1 408 ? 10.906  29.966  -1.768  1.000 26.944 0 385 PRO C CB  1 
ATOM   15570 C CG  . PRO C 1 408 ? 10.865  29.744  -0.277  1.000 29.125 0 385 PRO C CG  1 
ATOM   15571 C CD  . PRO C 1 408 ? 12.297  29.832  0.183   1.000 27.616 0 385 PRO C CD  1 
ATOM   15572 N N   . ASP C 1 409 ? 12.861  29.475  -4.533  1.000 32.160 0 386 ASP C N   1 
ATOM   15573 C CA  . ASP C 1 409 ? 13.344  30.158  -5.748  1.000 34.262 0 386 ASP C CA  1 
ATOM   15574 C C   . ASP C 1 409 ? 12.566  31.459  -5.934  1.000 35.014 0 386 ASP C C   1 
ATOM   15575 O O   . ASP C 1 409 ? 13.184  32.494  -6.219  1.000 35.018 0 386 ASP C O   1 
ATOM   15576 C CB  . ASP C 1 409 ? 13.217  29.235  -6.954  1.000 33.979 0 386 ASP C CB  1 
ATOM   15577 C CG  . ASP C 1 409 ? 14.048  27.980  -6.800  1.000 35.036 0 386 ASP C CG  1 
ATOM   15578 O OD1 . ASP C 1 409 ? 14.863  27.934  -5.848  1.000 33.935 0 386 ASP C OD1 1 
ATOM   15579 O OD2 . ASP C 1 409 ? 13.876  27.060  -7.624  1.000 34.326 0 386 ASP C OD2 1 
ATOM   15580 N N   . GLU C 1 410 ? 11.247  31.401  -5.754  1.000 38.161 0 387 GLU C N   1 
ATOM   15581 C CA  . GLU C 1 410 ? 10.366  32.587  -5.672  1.000 42.835 0 387 GLU C CA  1 
ATOM   15582 C C   . GLU C 1 410 ? 11.122  33.746  -5.005  1.000 40.719 0 387 GLU C C   1 
ATOM   15583 O O   . GLU C 1 410 ? 11.226  34.838  -5.597  1.000 38.697 0 387 GLU C O   1 
ATOM   15584 C CB  . GLU C 1 410 ? 9.111   32.189  -4.887  1.000 48.709 0 387 GLU C CB  1 
ATOM   15585 C CG  . GLU C 1 410 ? 7.992   33.218  -4.851  1.000 56.083 0 387 GLU C CG  1 
ATOM   15586 C CD  . GLU C 1 410 ? 6.944   32.919  -3.783  1.000 62.117 0 387 GLU C CD  1 
ATOM   15587 O OE1 . GLU C 1 410 ? 7.298   32.279  -2.760  1.000 61.657 0 387 GLU C OE1 1 
ATOM   15588 O OE2 . GLU C 1 410 ? 5.771   33.311  -3.979  1.000 66.798 0 387 GLU C OE2 1 
ATOM   15589 N N   . PHE C 1 411 ? 11.680  33.488  -3.825  1.000 37.239 0 388 PHE C N   1 
ATOM   15590 C CA  . PHE C 1 411 ? 12.328  34.505  -2.974  1.000 32.861 0 388 PHE C CA  1 
ATOM   15591 C C   . PHE C 1 411 ? 13.753  34.769  -3.459  1.000 32.558 0 388 PHE C C   1 
ATOM   15592 O O   . PHE C 1 411 ? 14.198  35.918  -3.332  1.000 34.147 0 388 PHE C O   1 
ATOM   15593 C CB  . PHE C 1 411 ? 12.252  34.048  -1.514  1.000 29.599 0 388 PHE C CB  1 
ATOM   15594 C CG  . PHE C 1 411 ? 13.108  34.802  -0.533  1.000 26.507 0 388 PHE C CG  1 
ATOM   15595 C CD1 . PHE C 1 411 ? 14.472  34.577  -0.457  1.000 24.261 0 388 PHE C CD1 1 
ATOM   15596 C CD2 . PHE C 1 411 ? 12.531  35.684  0.364   1.000 27.228 0 388 PHE C CD2 1 
ATOM   15597 C CE1 . PHE C 1 411 ? 15.247  35.257  0.463   1.000 22.121 0 388 PHE C CE1 1 
ATOM   15598 C CE2 . PHE C 1 411 ? 13.306  36.357  1.287   1.000 26.211 0 388 PHE C CE2 1 
ATOM   15599 C CZ  . PHE C 1 411 ? 14.662  36.145  1.333   1.000 23.832 0 388 PHE C CZ  1 
ATOM   15600 N N   . LEU C 1 412 ? 14.452  33.767  -4.003  1.000 31.808 0 389 LEU C N   1 
ATOM   15601 C CA  . LEU C 1 412 ? 15.823  34.014  -4.503  1.000 31.828 0 389 LEU C CA  1 
ATOM   15602 C C   . LEU C 1 412 ? 15.775  34.774  -5.819  1.000 31.859 0 389 LEU C C   1 
ATOM   15603 O O   . LEU C 1 412 ? 16.672  35.595  -6.061  1.000 31.241 0 389 LEU C O   1 
ATOM   15604 C CB  . LEU C 1 412 ? 16.640  32.739  -4.709  1.000 29.262 0 389 LEU C CB  1 
ATOM   15605 C CG  . LEU C 1 412 ? 18.098  33.087  -5.014  1.000 24.759 0 389 LEU C CG  1 
ATOM   15606 C CD1 . LEU C 1 412 ? 18.665  33.956  -3.905  1.000 29.201 0 389 LEU C CD1 1 
ATOM   15607 C CD2 . LEU C 1 412 ? 18.971  31.875  -5.201  1.000 28.120 0 389 LEU C CD2 1 
ATOM   15608 N N   . TYR C 1 413 ? 14.788  34.483  -6.657  1.000 34.513 0 390 TYR C N   1 
ATOM   15609 C CA  . TYR C 1 413 ? 14.701  35.115  -7.986  1.000 36.483 0 390 TYR C CA  1 
ATOM   15610 C C   . TYR C 1 413 ? 14.141  36.527  -7.838  1.000 37.566 0 390 TYR C C   1 
ATOM   15611 O O   . TYR C 1 413 ? 14.592  37.429  -8.565  1.000 41.155 0 390 TYR C O   1 
ATOM   15612 C CB  . TYR C 1 413 ? 13.872  34.263  -8.947  1.000 37.881 0 390 TYR C CB  1 
ATOM   15613 C CG  . TYR C 1 413 ? 14.620  33.101  -9.568  1.000 41.058 0 390 TYR C CG  1 
ATOM   15614 C CD1 . TYR C 1 413 ? 15.735  33.317  -10.366 1.000 42.125 0 390 TYR C CD1 1 
ATOM   15615 C CD2 . TYR C 1 413 ? 14.201  31.788  -9.386  1.000 40.172 0 390 TYR C CD2 1 
ATOM   15616 C CE1 . TYR C 1 413 ? 16.419  32.264  -10.956 1.000 41.035 0 390 TYR C CE1 1 
ATOM   15617 C CE2 . TYR C 1 413 ? 14.874  30.727  -9.975  1.000 38.661 0 390 TYR C CE2 1 
ATOM   15618 C CZ  . TYR C 1 413 ? 15.985  30.970  -10.761 1.000 39.525 0 390 TYR C CZ  1 
ATOM   15619 O OH  . TYR C 1 413 ? 16.663  29.944  -11.349 1.000 40.795 0 390 TYR C OH  1 
ATOM   15620 N N   . ARG C 1 414 ? 13.200  36.724  -6.914  1.000 37.668 0 391 ARG C N   1 
ATOM   15621 C CA  . ARG C 1 414 ? 12.689  38.080  -6.616  1.000 37.007 0 391 ARG C CA  1 
ATOM   15622 C C   . ARG C 1 414 ? 13.820  38.966  -6.089  1.000 36.438 0 391 ARG C C   1 
ATOM   15623 O O   . ARG C 1 414 ? 13.972  40.093  -6.585  1.000 36.940 0 391 ARG C O   1 
ATOM   15624 C CB  . ARG C 1 414 ? 11.536  38.034  -5.612  1.000 37.532 0 391 ARG C CB  1 
ATOM   15625 C CG  . ARG C 1 414 ? 10.927  39.400  -5.344  1.000 35.642 0 391 ARG C CG  1 
ATOM   15626 C CD  . ARG C 1 414 ? 10.367  39.971  -6.636  1.000 37.207 0 391 ARG C CD  1 
ATOM   15627 N NE  . ARG C 1 414 ? 9.590   41.186  -6.449  1.000 37.234 0 391 ARG C NE  1 
ATOM   15628 C CZ  . ARG C 1 414 ? 8.936   41.803  -7.422  1.000 36.579 0 391 ARG C CZ  1 
ATOM   15629 N NH1 . ARG C 1 414 ? 8.962   41.310  -8.649  1.000 35.583 0 391 ARG C NH1 1 
ATOM   15630 N NH2 . ARG C 1 414 ? 8.249   42.901  -7.163  1.000 36.508 0 391 ARG C NH2 1 
ATOM   15631 N N   . ALA C 1 415 ? 14.592  38.477  -5.114  1.000 35.309 0 392 ALA C N   1 
ATOM   15632 C CA  . ALA C 1 415 ? 15.712  39.235  -4.513  1.000 31.706 0 392 ALA C CA  1 
ATOM   15633 C C   . ALA C 1 415 ? 16.688  39.686  -5.600  1.000 32.065 0 392 ALA C C   1 
ATOM   15634 O O   . ALA C 1 415 ? 17.233  40.795  -5.484  1.000 33.334 0 392 ALA C O   1 
ATOM   15635 C CB  . ALA C 1 415 ? 16.425  38.408  -3.468  1.000 30.523 0 392 ALA C CB  1 
ATOM   15636 N N   . CYS C 1 416 ? 16.893  38.855  -6.627  1.000 31.866 0 393 CYS C N   1 
ATOM   15637 C CA  . CYS C 1 416 ? 17.845  39.141  -7.720  1.000 32.272 0 393 CYS C CA  1 
ATOM   15638 C C   . CYS C 1 416 ? 17.293  40.196  -8.680  1.000 34.025 0 393 CYS C C   1 
ATOM   15639 O O   . CYS C 1 416 ? 18.089  41.031  -9.159  1.000 34.427 0 393 CYS C O   1 
ATOM   15640 C CB  . CYS C 1 416 ? 18.182  37.882  -8.504  1.000 33.345 0 393 CYS C CB  1 
ATOM   15641 S SG  . CYS C 1 416 ? 19.216  36.712  -7.597  1.000 32.533 0 393 CYS C SG  1 
ATOM   15642 N N   . GLU C 1 417 ? 15.991  40.140  -8.984  1.000 32.033 0 394 GLU C N   1 
ATOM   15643 C CA  . GLU C 1 417 ? 15.293  41.196  -9.756  1.000 31.740 0 394 GLU C CA  1 
ATOM   15644 C C   . GLU C 1 417 ? 15.540  42.563  -9.124  1.000 31.614 0 394 GLU C C   1 
ATOM   15645 O O   . GLU C 1 417 ? 15.740  43.538  -9.867  1.000 31.584 0 394 GLU C O   1 
ATOM   15646 C CB  . GLU C 1 417 ? 13.782  40.982  -9.783  1.000 31.372 0 394 GLU C CB  1 
ATOM   15647 C CG  . GLU C 1 417 ? 13.295  39.843  -10.636 1.000 33.226 0 394 GLU C CG  1 
ATOM   15648 C CD  . GLU C 1 417 ? 11.804  39.969  -10.891 1.000 32.909 0 394 GLU C CD  1 
ATOM   15649 O OE1 . GLU C 1 417 ? 11.394  40.998  -11.467 1.000 29.842 0 394 GLU C OE1 1 
ATOM   15650 O OE2 . GLU C 1 417 ? 11.051  39.072  -10.459 1.000 34.543 0 394 GLU C OE2 1 
ATOM   15651 N N   . LEU C 1 418 ? 15.482  42.630  -7.794  1.000 30.496 0 395 LEU C N   1 
ATOM   15652 C CA  . LEU C 1 418 ? 15.745  43.870  -7.036  1.000 31.788 0 395 LEU C CA  1 
ATOM   15653 C C   . LEU C 1 418 ? 17.235  44.203  -7.085  1.000 34.147 0 395 LEU C C   1 
ATOM   15654 O O   . LEU C 1 418 ? 17.575  45.399  -7.095  1.000 36.744 0 395 LEU C O   1 
ATOM   15655 C CB  . LEU C 1 418 ? 15.269  43.693  -5.594  1.000 30.092 0 395 LEU C CB  1 
ATOM   15656 C CG  . LEU C 1 418 ? 15.553  44.828  -4.616  1.000 30.289 0 395 LEU C CG  1 
ATOM   15657 C CD1 . LEU C 1 418 ? 15.146  46.170  -5.195  1.000 31.024 0 395 LEU C CD1 1 
ATOM   15658 C CD2 . LEU C 1 418 ? 14.816  44.572  -3.310  1.000 30.682 0 395 LEU C CD2 1 
ATOM   15659 N N   . VAL C 1 419 ? 18.104  43.190  -7.113  1.000 33.938 0 396 VAL C N   1 
ATOM   15660 C CA  . VAL C 1 419 ? 19.567  43.419  -7.223  1.000 33.076 0 396 VAL C CA  1 
ATOM   15661 C C   . VAL C 1 419 ? 19.870  44.127  -8.544  1.000 35.315 0 396 VAL C C   1 
ATOM   15662 O O   . VAL C 1 419 ? 20.814  44.945  -8.582  1.000 37.043 0 396 VAL C O   1 
ATOM   15663 C CB  . VAL C 1 419 ? 20.358  42.105  -7.088  1.000 33.204 0 396 VAL C CB  1 
ATOM   15664 C CG1 . VAL C 1 419 ? 21.770  42.248  -7.638  1.000 32.078 0 396 VAL C CG1 1 
ATOM   15665 C CG2 . VAL C 1 419 ? 20.390  41.641  -5.640  1.000 31.027 0 396 VAL C CG2 1 
ATOM   15666 N N   . ARG C 1 420 ? 19.085  43.846  -9.589  1.000 36.601 0 397 ARG C N   1 
ATOM   15667 C CA  . ARG C 1 420 ? 19.389  44.290  -10.968 1.000 37.222 0 397 ARG C CA  1 
ATOM   15668 C C   . ARG C 1 420 ? 18.951  45.737  -11.226 1.000 35.945 0 397 ARG C C   1 
ATOM   15669 O O   . ARG C 1 420 ? 19.254  46.258  -12.318 1.000 37.094 0 397 ARG C O   1 
ATOM   15670 C CB  . ARG C 1 420 ? 18.725  43.349  -11.971 1.000 39.521 0 397 ARG C CB  1 
ATOM   15671 C CG  . ARG C 1 420 ? 19.396  43.339  -13.338 1.000 41.131 0 397 ARG C CG  1 
ATOM   15672 C CD  . ARG C 1 420 ? 18.694  42.395  -14.294 1.000 40.592 0 397 ARG C CD  1 
ATOM   15673 N NE  . ARG C 1 420 ? 17.295  42.134  -13.962 1.000 37.925 0 397 ARG C NE  1 
ATOM   15674 C CZ  . ARG C 1 420 ? 16.562  41.172  -14.509 1.000 33.143 0 397 ARG C CZ  1 
ATOM   15675 N NH1 . ARG C 1 420 ? 17.085  40.373  -15.419 1.000 31.834 0 397 ARG C NH1 1 
ATOM   15676 N NH2 . ARG C 1 420 ? 15.303  41.017  -14.152 1.000 33.551 0 397 ARG C NH2 1 
ATOM   15677 N N   . LEU C 1 421 ? 18.261  46.372  -10.275 1.000 33.949 0 398 LEU C N   1 
ATOM   15678 C CA  . LEU C 1 421 ? 17.976  47.822  -10.325 1.000 28.677 0 398 LEU C CA  1 
ATOM   15679 C C   . LEU C 1 421 ? 19.266  48.615  -10.122 1.000 27.632 0 398 LEU C C   1 
ATOM   15680 O O   . LEU C 1 421 ? 19.259  49.826  -10.390 1.000 27.609 0 398 LEU C O   1 
ATOM   15681 C CB  . LEU C 1 421 ? 16.959  48.202  -9.246  1.000 29.548 0 398 LEU C CB  1 
ATOM   15682 C CG  . LEU C 1 421 ? 15.518  47.719  -9.421  1.000 30.263 0 398 LEU C CG  1 
ATOM   15683 C CD1 . LEU C 1 421 ? 14.657  48.225  -8.274  1.000 28.182 0 398 LEU C CD1 1 
ATOM   15684 C CD2 . LEU C 1 421 ? 14.935  48.149  -10.761 1.000 30.195 0 398 LEU C CD2 1 
ATOM   15685 N N   . GLY C 1 422 ? 20.333  47.969  -9.649  1.000 27.678 0 399 GLY C N   1 
ATOM   15686 C CA  . GLY C 1 422 ? 21.652  48.597  -9.534  1.000 27.566 0 399 GLY C CA  1 
ATOM   15687 C C   . GLY C 1 422 ? 21.873  49.292  -8.206  1.000 28.597 0 399 GLY C C   1 
ATOM   15688 O O   . GLY C 1 422 ? 22.905  49.977  -8.075  1.000 30.196 0 399 GLY C O   1 
ATOM   15689 N N   . LEU C 1 423 ? 20.976  49.114  -7.229  1.000 28.350 0 400 LEU C N   1 
ATOM   15690 C CA  . LEU C 1 423 ? 21.055  49.841  -5.936  1.000 27.905 0 400 LEU C CA  1 
ATOM   15691 C C   . LEU C 1 423 ? 22.010  49.166  -4.953  1.000 27.512 0 400 LEU C C   1 
ATOM   15692 O O   . LEU C 1 423 ? 22.262  49.758  -3.891  1.000 26.633 0 400 LEU C O   1 
ATOM   15693 C CB  . LEU C 1 423 ? 19.676  49.934  -5.286  1.000 27.655 0 400 LEU C CB  1 
ATOM   15694 C CG  . LEU C 1 423 ? 18.606  50.678  -6.066  1.000 26.336 0 400 LEU C CG  1 
ATOM   15695 C CD1 . LEU C 1 423 ? 17.237  50.182  -5.637  1.000 29.104 0 400 LEU C CD1 1 
ATOM   15696 C CD2 . LEU C 1 423 ? 18.758  52.164  -5.820  1.000 28.780 0 400 LEU C CD2 1 
ATOM   15697 N N   . GLY C 1 424 ? 22.496  47.963  -5.256  1.000 27.922 0 401 GLY C N   1 
ATOM   15698 C CA  . GLY C 1 424 ? 23.414  47.245  -4.365  1.000 26.814 0 401 GLY C CA  1 
ATOM   15699 C C   . GLY C 1 424 ? 22.703  46.313  -3.403  1.000 27.582 0 401 GLY C C   1 
ATOM   15700 O O   . GLY C 1 424 ? 23.356  45.379  -2.909  1.000 27.007 0 401 GLY C O   1 
ATOM   15701 N N   . VAL C 1 425 ? 21.407  46.529  -3.164  1.000 27.754 0 402 VAL C N   1 
ATOM   15702 C CA  . VAL C 1 425 ? 20.592  45.758  -2.187  1.000 26.539 0 402 VAL C CA  1 
ATOM   15703 C C   . VAL C 1 425 ? 19.710  44.763  -2.935  1.000 26.146 0 402 VAL C C   1 
ATOM   15704 O O   . VAL C 1 425 ? 19.365  44.980  -4.099  1.000 26.473 0 402 VAL C O   1 
ATOM   15705 C CB  . VAL C 1 425 ? 19.727  46.683  -1.314  1.000 25.730 0 402 VAL C CB  1 
ATOM   15706 C CG1 . VAL C 1 425 ? 20.535  47.321  -0.213  1.000 26.107 0 402 VAL C CG1 1 
ATOM   15707 C CG2 . VAL C 1 425 ? 19.045  47.750  -2.144  1.000 25.184 0 402 VAL C CG2 1 
ATOM   15708 N N   . PRO C 1 426 ? 19.309  43.645  -2.299  1.000 23.773 0 403 PRO C N   1 
ATOM   15709 C CA  . PRO C 1 426 ? 19.850  43.201  -1.015  1.000 25.084 0 403 PRO C CA  1 
ATOM   15710 C C   . PRO C 1 426 ? 21.266  42.612  -1.095  1.000 26.003 0 403 PRO C C   1 
ATOM   15711 O O   . PRO C 1 426 ? 21.638  42.048  -2.122  1.000 24.535 0 403 PRO C O   1 
ATOM   15712 C CB  . PRO C 1 426 ? 18.865  42.103  -0.578  1.000 25.476 0 403 PRO C CB  1 
ATOM   15713 C CG  . PRO C 1 426 ? 18.272  41.601  -1.856  1.000 23.389 0 403 PRO C CG  1 
ATOM   15714 C CD  . PRO C 1 426 ? 18.181  42.819  -2.741  1.000 23.305 0 403 PRO C CD  1 
ATOM   15715 N N   . ALA C 1 427 ? 22.025  42.761  -0.007  1.000 27.250 0 404 ALA C N   1 
ATOM   15716 C CA  . ALA C 1 427 ? 23.204  41.925  0.274   1.000 26.458 0 404 ALA C CA  1 
ATOM   15717 C C   . ALA C 1 427 ? 22.713  40.507  0.556   1.000 28.142 0 404 ALA C C   1 
ATOM   15718 O O   . ALA C 1 427 ? 21.541  40.336  0.949   1.000 28.465 0 404 ALA C O   1 
ATOM   15719 C CB  . ALA C 1 427 ? 24.009  42.468  1.440   1.000 26.759 0 404 ALA C CB  1 
ATOM   15720 N N   . MET C 1 428 ? 23.584  39.521  0.353   1.000 26.573 0 405 MET C N   1 
ATOM   15721 C CA  . MET C 1 428 ? 23.203  38.098  0.436   1.000 24.253 0 405 MET C CA  1 
ATOM   15722 C C   . MET C 1 428 ? 24.093  37.389  1.453   1.000 25.326 0 405 MET C C   1 
ATOM   15723 O O   . MET C 1 428 ? 25.328  37.404  1.293   1.000 25.309 0 405 MET C O   1 
ATOM   15724 C CB  . MET C 1 428 ? 23.324  37.438  -0.935  1.000 23.082 0 405 MET C CB  1 
ATOM   15725 C CG  . MET C 1 428 ? 22.428  38.067  -1.976  1.000 21.849 0 405 MET C CG  1 
ATOM   15726 S SD  . MET C 1 428 ? 22.227  36.999  -3.424  1.000 22.754 0 405 MET C SD  1 
ATOM   15727 C CE  . MET C 1 428 ? 21.012  37.919  -4.367  1.000 19.401 0 405 MET C CE  1 
ATOM   15728 N N   . TYR C 1 429 ? 23.469  36.795  2.469   1.000 25.851 0 406 TYR C N   1 
ATOM   15729 C CA  . TYR C 1 429 ? 24.152  36.013  3.518   1.000 25.479 0 406 TYR C CA  1 
ATOM   15730 C C   . TYR C 1 429 ? 23.691  34.563  3.459   1.000 26.194 0 406 TYR C C   1 
ATOM   15731 O O   . TYR C 1 429 ? 22.606  34.262  2.928   1.000 27.068 0 406 TYR C O   1 
ATOM   15732 C CB  . TYR C 1 429 ? 23.902  36.616  4.896   1.000 24.854 0 406 TYR C CB  1 
ATOM   15733 C CG  . TYR C 1 429 ? 24.364  38.046  4.961   1.000 25.732 0 406 TYR C CG  1 
ATOM   15734 C CD1 . TYR C 1 429 ? 23.572  39.067  4.463   1.000 25.442 0 406 TYR C CD1 1 
ATOM   15735 C CD2 . TYR C 1 429 ? 25.618  38.371  5.450   1.000 26.024 0 406 TYR C CD2 1 
ATOM   15736 C CE1 . TYR C 1 429 ? 23.997  40.384  4.482   1.000 25.721 0 406 TYR C CE1 1 
ATOM   15737 C CE2 . TYR C 1 429 ? 26.054  39.685  5.481   1.000 26.063 0 406 TYR C CE2 1 
ATOM   15738 C CZ  . TYR C 1 429 ? 25.239  40.694  4.989   1.000 25.902 0 406 TYR C CZ  1 
ATOM   15739 O OH  . TYR C 1 429 ? 25.598  42.012  4.976   1.000 25.430 0 406 TYR C OH  1 
ATOM   15740 N N   . ASN C 1 430 ? 24.524  33.685  4.005   1.000 23.623 0 407 ASN C N   1 
ATOM   15741 C CA  . ASN C 1 430 ? 24.417  32.235  3.775   1.000 23.877 0 407 ASN C CA  1 
ATOM   15742 C C   . ASN C 1 430 ? 24.291  31.543  5.125   1.000 23.646 0 407 ASN C C   1 
ATOM   15743 O O   . ASN C 1 430 ? 25.310  31.363  5.804   1.000 23.737 0 407 ASN C O   1 
ATOM   15744 C CB  . ASN C 1 430 ? 25.605  31.732  2.966   1.000 24.830 0 407 ASN C CB  1 
ATOM   15745 C CG  . ASN C 1 430 ? 25.472  30.282  2.543   1.000 25.246 0 407 ASN C CG  1 
ATOM   15746 O OD1 . ASN C 1 430 ? 24.415  29.662  2.660   1.000 26.606 0 407 ASN C OD1 1 
ATOM   15747 N ND2 . ASN C 1 430 ? 26.558  29.729  2.047   1.000 25.928 0 407 ASN C ND2 1 
ATOM   15748 N N   . ASP C 1 431 ? 23.060  31.164  5.474   1.000 23.812 0 408 ASP C N   1 
ATOM   15749 C CA  . ASP C 1 431 ? 22.736  30.508  6.757   1.000 22.932 0 408 ASP C CA  1 
ATOM   15750 C C   . ASP C 1 431 ? 23.724  29.391  7.053   1.000 22.932 0 408 ASP C C   1 
ATOM   15751 O O   . ASP C 1 431 ? 24.136  29.257  8.213   1.000 23.392 0 408 ASP C O   1 
ATOM   15752 C CB  . ASP C 1 431 ? 21.333  29.910  6.729   1.000 24.440 0 408 ASP C CB  1 
ATOM   15753 C CG  . ASP C 1 431 ? 20.218  30.902  6.998   1.000 23.112 0 408 ASP C CG  1 
ATOM   15754 O OD1 . ASP C 1 431 ? 20.401  32.114  6.754   1.000 21.807 0 408 ASP C OD1 1 
ATOM   15755 O OD2 . ASP C 1 431 ? 19.164  30.440  7.469   1.000 23.398 0 408 ASP C OD2 1 
ATOM   15756 N N   . GLU C 1 432 ? 24.084  28.600  6.045   1.000 25.416 0 409 GLU C N   1 
ATOM   15757 C CA  . GLU C 1 432 ? 24.772  27.315  6.299   1.000 27.533 0 409 GLU C CA  1 
ATOM   15758 C C   . GLU C 1 432 ? 26.236  27.528  6.696   1.000 25.648 0 409 GLU C C   1 
ATOM   15759 O O   . GLU C 1 432 ? 26.850  26.582  7.215   1.000 25.186 0 409 GLU C O   1 
ATOM   15760 C CB  . GLU C 1 432 ? 24.620  26.372  5.106   1.000 31.312 0 409 GLU C CB  1 
ATOM   15761 C CG  . GLU C 1 432 ? 23.498  25.361  5.319   1.000 34.785 0 409 GLU C CG  1 
ATOM   15762 C CD  . GLU C 1 432 ? 22.140  25.919  4.956   1.000 37.575 0 409 GLU C CD  1 
ATOM   15763 O OE1 . GLU C 1 432 ? 22.082  27.118  4.628   1.000 42.237 0 409 GLU C OE1 1 
ATOM   15764 O OE2 . GLU C 1 432 ? 21.149  25.167  5.011   1.000 40.008 0 409 GLU C OE2 1 
ATOM   15765 N N   . VAL C 1 433 ? 26.781  28.721  6.478   1.000 23.792 0 410 VAL C N   1 
ATOM   15766 C CA  . VAL C 1 433 ? 28.115  29.088  6.999   1.000 21.077 0 410 VAL C CA  1 
ATOM   15767 C C   . VAL C 1 433 ? 27.922  29.833  8.313   1.000 20.982 0 410 VAL C C   1 
ATOM   15768 O O   . VAL C 1 433 ? 28.574  29.485  9.311   1.000 21.612 0 410 VAL C O   1 
ATOM   15769 C CB  . VAL C 1 433 ? 28.906  29.926  5.975   1.000 22.409 0 410 VAL C CB  1 
ATOM   15770 C CG1 . VAL C 1 433 ? 30.290  30.292  6.492   1.000 23.317 0 410 VAL C CG1 1 
ATOM   15771 C CG2 . VAL C 1 433 ? 29.025  29.210  4.641   1.000 21.909 0 410 VAL C CG2 1 
ATOM   15772 N N   . ILE C 1 434 ? 27.005  30.795  8.317   1.000 20.083 0 411 ILE C N   1 
ATOM   15773 C CA  . ILE C 1 434 ? 26.835  31.732  9.451   1.000 19.354 0 411 ILE C CA  1 
ATOM   15774 C C   . ILE C 1 434 ? 26.400  30.967  10.698  1.000 20.048 0 411 ILE C C   1 
ATOM   15775 O O   . ILE C 1 434 ? 26.908  31.273  11.793  1.000 19.995 0 411 ILE C O   1 
ATOM   15776 C CB  . ILE C 1 434 ? 25.855  32.851  9.065   1.000 19.394 0 411 ILE C CB  1 
ATOM   15777 C CG1 . ILE C 1 434 ? 26.555  33.842  8.138   1.000 19.194 0 411 ILE C CG1 1 
ATOM   15778 C CG2 . ILE C 1 434 ? 25.298  33.550  10.292  1.000 21.145 0 411 ILE C CG2 1 
ATOM   15779 C CD1 . ILE C 1 434 ? 25.714  35.015  7.740   1.000 20.314 0 411 ILE C CD1 1 
ATOM   15780 N N   . ILE C 1 435 ? 25.497  30.001  10.553  1.000 19.738 0 412 ILE C N   1 
ATOM   15781 C CA  . ILE C 1 435 ? 24.910  29.333  11.736  1.000 17.780 0 412 ILE C CA  1 
ATOM   15782 C C   . ILE C 1 435 ? 25.982  28.465  12.377  1.000 18.105 0 412 ILE C C   1 
ATOM   15783 O O   . ILE C 1 435 ? 26.225  28.602  13.573  1.000 18.330 0 412 ILE C O   1 
ATOM   15784 C CB  . ILE C 1 435 ? 23.629  28.569  11.386  1.000 17.213 0 412 ILE C CB  1 
ATOM   15785 C CG1 . ILE C 1 435 ? 22.541  29.540  10.933  1.000 17.151 0 412 ILE C CG1 1 
ATOM   15786 C CG2 . ILE C 1 435 ? 23.178  27.751  12.575  1.000 18.567 0 412 ILE C CG2 1 
ATOM   15787 C CD1 . ILE C 1 435 ? 21.450  28.902  10.112  1.000 18.771 0 412 ILE C CD1 1 
ATOM   15788 N N   . PRO C 1 436 ? 26.680  27.577  11.642  1.000 17.082 0 413 PRO C N   1 
ATOM   15789 C CA  . PRO C 1 436 ? 27.804  26.870  12.254  1.000 17.603 0 413 PRO C CA  1 
ATOM   15790 C C   . PRO C 1 436 ? 28.861  27.815  12.827  1.000 19.553 0 413 PRO C C   1 
ATOM   15791 O O   . PRO C 1 436 ? 29.288  27.584  13.950  1.000 20.038 0 413 PRO C O   1 
ATOM   15792 C CB  . PRO C 1 436 ? 28.364  26.034  11.100  1.000 18.240 0 413 PRO C CB  1 
ATOM   15793 C CG  . PRO C 1 436 ? 27.158  25.785  10.238  1.000 17.821 0 413 PRO C CG  1 
ATOM   15794 C CD  . PRO C 1 436 ? 26.392  27.086  10.282  1.000 18.654 0 413 PRO C CD  1 
ATOM   15795 N N   . ALA C 1 437 ? 29.246  28.858  12.081  1.000 20.551 0 414 ALA C N   1 
ATOM   15796 C CA  . ALA C 1 437 ? 30.284  29.815  12.521  1.000 20.296 0 414 ALA C CA  1 
ATOM   15797 C C   . ALA C 1 437 ? 29.930  30.362  13.902  1.000 19.001 0 414 ALA C C   1 
ATOM   15798 O O   . ALA C 1 437 ? 30.828  30.486  14.750  1.000 17.791 0 414 ALA C O   1 
ATOM   15799 C CB  . ALA C 1 437 ? 30.450  30.939  11.520  1.000 19.573 0 414 ALA C CB  1 
ATOM   15800 N N   . LEU C 1 438 ? 28.651  30.663  14.122  1.000 20.075 0 415 LEU C N   1 
ATOM   15801 C CA  . LEU C 1 438 ? 28.162  31.174  15.422  1.000 21.168 0 415 LEU C CA  1 
ATOM   15802 C C   . LEU C 1 438 ? 28.224  30.068  16.480  1.000 20.893 0 415 LEU C C   1 
ATOM   15803 O O   . LEU C 1 438 ? 28.760  30.325  17.578  1.000 20.196 0 415 LEU C O   1 
ATOM   15804 C CB  . LEU C 1 438 ? 26.740  31.724  15.265  1.000 21.997 0 415 LEU C CB  1 
ATOM   15805 C CG  . LEU C 1 438 ? 26.628  33.080  14.562  1.000 21.178 0 415 LEU C CG  1 
ATOM   15806 C CD1 . LEU C 1 438 ? 25.176  33.545  14.487  1.000 19.967 0 415 LEU C CD1 1 
ATOM   15807 C CD2 . LEU C 1 438 ? 27.491  34.120  15.262  1.000 19.087 0 415 LEU C CD2 1 
ATOM   15808 N N   . GLN C 1 439 ? 27.714  28.871  16.167  1.000 19.014 0 416 GLN C N   1 
ATOM   15809 C CA  . GLN C 1 439 ? 27.776  27.730  17.108  1.000 16.959 0 416 GLN C CA  1 
ATOM   15810 C C   . GLN C 1 439 ? 29.222  27.488  17.523  1.000 18.125 0 416 GLN C C   1 
ATOM   15811 O O   . GLN C 1 439 ? 29.458  27.183  18.696  1.000 17.074 0 416 GLN C O   1 
ATOM   15812 C CB  . GLN C 1 439 ? 27.219  26.453  16.501  1.000 16.620 0 416 GLN C CB  1 
ATOM   15813 C CG  . GLN C 1 439 ? 25.925  26.638  15.741  1.000 17.857 0 416 GLN C CG  1 
ATOM   15814 C CD  . GLN C 1 439 ? 25.219  25.323  15.513  1.000 17.080 0 416 GLN C CD  1 
ATOM   15815 O OE1 . GLN C 1 439 ? 25.126  24.484  16.409  1.000 17.411 0 416 GLN C OE1 1 
ATOM   15816 N NE2 . GLN C 1 439 ? 24.720  25.125  14.303  1.000 15.685 0 416 GLN C NE2 1 
ATOM   15817 N N   . ASN C 1 440 ? 30.169  27.648  16.597  1.000 18.116 0 417 ASN C N   1 
ATOM   15818 C CA  . ASN C 1 440 ? 31.600  27.533  16.938  1.000 15.500 0 417 ASN C CA  1 
ATOM   15819 C C   . ASN C 1 440 ? 31.980  28.561  18.009  1.000 17.034 0 417 ASN C C   1 
ATOM   15820 O O   . ASN C 1 440 ? 32.948  28.294  18.742  1.000 16.770 0 417 ASN C O   1 
ATOM   15821 C CB  . ASN C 1 440 ? 32.488  27.678  15.707  1.000 15.115 0 417 ASN C CB  1 
ATOM   15822 C CG  . ASN C 1 440 ? 33.948  27.439  16.037  1.000 15.742 0 417 ASN C CG  1 
ATOM   15823 O OD1 . ASN C 1 440 ? 34.266  26.702  16.969  1.000 14.418 0 417 ASN C OD1 1 
ATOM   15824 N ND2 . ASN C 1 440 ? 34.842  28.085  15.303  1.000 15.856 0 417 ASN C ND2 1 
ATOM   15825 N N   . ARG C 1 441 ? 31.259  29.688  18.115  1.000 17.477 0 418 ARG C N   1 
ATOM   15826 C CA  . ARG C 1 441 ? 31.585  30.749  19.098  1.000 15.596 0 418 ARG C CA  1 
ATOM   15827 C C   . ARG C 1 441 ? 30.728  30.659  20.357  1.000 17.257 0 418 ARG C C   1 
ATOM   15828 O O   . ARG C 1 441 ? 30.912  31.510  21.247  1.000 17.327 0 418 ARG C O   1 
ATOM   15829 C CB  . ARG C 1 441 ? 31.439  32.129  18.473  1.000 12.809 0 418 ARG C CB  1 
ATOM   15830 C CG  . ARG C 1 441 ? 32.333  32.328  17.276  1.000 13.590 0 418 ARG C CG  1 
ATOM   15831 C CD  . ARG C 1 441 ? 33.733  31.875  17.582  1.000 14.065 0 418 ARG C CD  1 
ATOM   15832 N NE  . ARG C 1 441 ? 34.683  32.153  16.516  1.000 13.870 0 418 ARG C NE  1 
ATOM   15833 C CZ  . ARG C 1 441 ? 35.981  31.919  16.632  1.000 15.277 0 418 ARG C CZ  1 
ATOM   15834 N NH1 . ARG C 1 441 ? 36.457  31.418  17.765  1.000 16.588 0 418 ARG C NH1 1 
ATOM   15835 N NH2 . ARG C 1 441 ? 36.802  32.192  15.635  1.000 16.000 0 418 ARG C NH2 1 
ATOM   15836 N N   . GLY C 1 442 ? 29.856  29.655  20.453  1.000 17.706 0 419 GLY C N   1 
ATOM   15837 C CA  . GLY C 1 442 ? 29.053  29.419  21.660  1.000 18.306 0 419 GLY C CA  1 
ATOM   15838 C C   . GLY C 1 442 ? 27.573  29.705  21.479  1.000 17.940 0 419 GLY C C   1 
ATOM   15839 O O   . GLY C 1 442 ? 26.818  29.514  22.447  1.000 18.734 0 419 GLY C O   1 
ATOM   15840 N N   . VAL C 1 443 ? 27.142  30.152  20.303  1.000 18.508 0 420 VAL C N   1 
ATOM   15841 C CA  . VAL C 1 443 ? 25.706  30.438  20.080  1.000 21.004 0 420 VAL C CA  1 
ATOM   15842 C C   . VAL C 1 443 ? 24.967  29.105  19.990  1.000 23.356 0 420 VAL C C   1 
ATOM   15843 O O   . VAL C 1 443 ? 25.468  28.190  19.316  1.000 24.446 0 420 VAL C O   1 
ATOM   15844 C CB  . VAL C 1 443 ? 25.504  31.297  18.824  1.000 19.996 0 420 VAL C CB  1 
ATOM   15845 C CG1 . VAL C 1 443 ? 24.028  31.588  18.581  1.000 20.054 0 420 VAL C CG1 1 
ATOM   15846 C CG2 . VAL C 1 443 ? 26.314  32.580  18.931  1.000 17.744 0 420 VAL C CG2 1 
ATOM   15847 N N   . SER C 1 444 ? 23.818  28.992  20.660  1.000 23.976 0 421 SER C N   1 
ATOM   15848 C CA  . SER C 1 444 ? 22.997  27.762  20.603  1.000 25.535 0 421 SER C CA  1 
ATOM   15849 C C   . SER C 1 444 ? 22.296  27.699  19.246  1.000 26.538 0 421 SER C C   1 
ATOM   15850 O O   . SER C 1 444 ? 21.985  28.763  18.686  1.000 27.355 0 421 SER C O   1 
ATOM   15851 C CB  . SER C 1 444 ? 22.007  27.677  21.751  1.000 27.321 0 421 SER C CB  1 
ATOM   15852 O OG  . SER C 1 444 ? 20.842  28.463  21.530  1.000 25.674 0 421 SER C OG  1 
ATOM   15853 N N   . LEU C 1 445 ? 22.072  26.488  18.725  1.000 26.722 0 422 LEU C N   1 
ATOM   15854 C CA  . LEU C 1 445 ? 21.483  26.315  17.376  1.000 26.175 0 422 LEU C CA  1 
ATOM   15855 C C   . LEU C 1 445 ? 20.129  27.023  17.296  1.000 26.938 0 422 LEU C C   1 
ATOM   15856 O O   . LEU C 1 445 ? 19.802  27.560  16.224  1.000 25.411 0 422 LEU C O   1 
ATOM   15857 C CB  . LEU C 1 445 ? 21.326  24.832  17.037  1.000 24.628 0 422 LEU C CB  1 
ATOM   15858 C CG  . LEU C 1 445 ? 20.643  24.553  15.694  1.000 23.948 0 422 LEU C CG  1 
ATOM   15859 C CD1 . LEU C 1 445 ? 21.579  24.825  14.539  1.000 21.782 0 422 LEU C CD1 1 
ATOM   15860 C CD2 . LEU C 1 445 ? 20.128  23.127  15.626  1.000 23.005 0 422 LEU C CD2 1 
ATOM   15861 N N   . HIS C 1 446 ? 19.349  26.997  18.378  1.000 28.892 0 423 HIS C N   1 
ATOM   15862 C CA  . HIS C 1 446 ? 18.047  27.695  18.423  1.000 29.309 0 423 HIS C CA  1 
ATOM   15863 C C   . HIS C 1 446 ? 18.285  29.188  18.202  1.000 30.544 0 423 HIS C C   1 
ATOM   15864 O O   . HIS C 1 446 ? 17.672  29.773  17.289  1.000 31.095 0 423 HIS C O   1 
ATOM   15865 C CB  . HIS C 1 446 ? 17.323  27.420  19.745  1.000 26.631 0 423 HIS C CB  1 
ATOM   15866 C CG  . HIS C 1 446 ? 16.092  28.247  19.938  1.000 34.510 0 423 HIS C CG  1 
ATOM   15867 N ND1 . HIS C 1 446 ? 16.084  29.408  20.693  1.000 36.677 0 423 HIS C ND1 1 
ATOM   15868 C CD2 . HIS C 1 446 ? 14.830  28.090  19.476  1.000 35.709 0 423 HIS C CD2 1 
ATOM   15869 C CE1 . HIS C 1 446 ? 14.867  29.924  20.693  1.000 36.695 0 423 HIS C CE1 1 
ATOM   15870 N NE2 . HIS C 1 446 ? 14.081  29.135  19.956  1.000 33.697 0 423 HIS C NE2 1 
ATOM   15871 N N   . ASP C 1 447 ? 19.172  29.776  19.007  1.000 29.205 0 424 ASP C N   1 
ATOM   15872 C CA  . ASP C 1 447 ? 19.501  31.214  18.924  1.000 25.991 0 424 ASP C CA  1 
ATOM   15873 C C   . ASP C 1 447 ? 20.054  31.538  17.537  1.000 26.082 0 424 ASP C C   1 
ATOM   15874 O O   . ASP C 1 447 ? 19.535  32.457  16.883  1.000 28.244 0 424 ASP C O   1 
ATOM   15875 C CB  . ASP C 1 447 ? 20.492  31.610  20.016  1.000 23.765 0 424 ASP C CB  1 
ATOM   15876 C CG  . ASP C 1 447 ? 19.870  31.692  21.393  1.000 24.664 0 424 ASP C CG  1 
ATOM   15877 O OD1 . ASP C 1 447 ? 18.628  31.609  21.501  1.000 25.147 0 424 ASP C OD1 1 
ATOM   15878 O OD2 . ASP C 1 447 ? 20.636  31.848  22.351  1.000 24.500 0 424 ASP C OD2 1 
ATOM   15879 N N   . ALA C 1 448 ? 21.072  30.801  17.092  1.000 25.944 0 425 ALA C N   1 
ATOM   15880 C CA  . ALA C 1 448 ? 21.788  31.094  15.835  1.000 22.979 0 425 ALA C CA  1 
ATOM   15881 C C   . ALA C 1 448 ? 20.824  31.108  14.646  1.000 22.278 0 425 ALA C C   1 
ATOM   15882 O O   . ALA C 1 448 ? 21.064  31.868  13.715  1.000 23.527 0 425 ALA C O   1 
ATOM   15883 C CB  . ALA C 1 448 ? 22.906  30.098  15.617  1.000 22.021 0 425 ALA C CB  1 
ATOM   15884 N N   . ARG C 1 449 ? 19.760  30.308  14.659  1.000 23.049 0 426 ARG C N   1 
ATOM   15885 C CA  . ARG C 1 449 ? 18.814  30.295  13.521  1.000 22.060 0 426 ARG C CA  1 
ATOM   15886 C C   . ARG C 1 449 ? 18.070  31.614  13.417  1.000 22.831 0 426 ARG C C   1 
ATOM   15887 O O   . ARG C 1 449 ? 17.637  31.959  12.309  1.000 23.393 0 426 ARG C O   1 
ATOM   15888 C CB  . ARG C 1 449 ? 17.791  29.174  13.651  1.000 23.942 0 426 ARG C CB  1 
ATOM   15889 C CG  . ARG C 1 449 ? 18.331  27.863  13.144  1.000 26.438 0 426 ARG C CG  1 
ATOM   15890 C CD  . ARG C 1 449 ? 17.400  26.760  13.499  1.000 27.313 0 426 ARG C CD  1 
ATOM   15891 N NE  . ARG C 1 449 ? 17.959  25.486  13.101  1.000 27.185 0 426 ARG C NE  1 
ATOM   15892 C CZ  . ARG C 1 449 ? 17.414  24.325  13.414  1.000 27.028 0 426 ARG C CZ  1 
ATOM   15893 N NH1 . ARG C 1 449 ? 16.300  24.298  14.131  1.000 27.041 0 426 ARG C NH1 1 
ATOM   15894 N NH2 . ARG C 1 449 ? 17.973  23.202  13.008  1.000 25.764 0 426 ARG C NH2 1 
ATOM   15895 N N   . ASP C 1 450 ? 17.915  32.307  14.542  1.000 23.596 0 427 ASP C N   1 
ATOM   15896 C CA  . ASP C 1 450 ? 17.147  33.563  14.643  1.000 22.971 0 427 ASP C CA  1 
ATOM   15897 C C   . ASP C 1 450 ? 18.009  34.750  14.223  1.000 24.896 0 427 ASP C C   1 
ATOM   15898 O O   . ASP C 1 450 ? 17.518  35.896  14.296  1.000 25.094 0 427 ASP C O   1 
ATOM   15899 C CB  . ASP C 1 450 ? 16.633  33.765  16.069  1.000 22.318 0 427 ASP C CB  1 
ATOM   15900 C CG  . ASP C 1 450 ? 15.548  34.816  16.148  1.000 22.611 0 427 ASP C CG  1 
ATOM   15901 O OD1 . ASP C 1 450 ? 14.742  34.882  15.200  1.000 22.660 0 427 ASP C OD1 1 
ATOM   15902 O OD2 . ASP C 1 450 ? 15.523  35.574  17.139  1.000 23.192 0 427 ASP C OD2 1 
ATOM   15903 N N   . TYR C 1 451 ? 19.239  34.493  13.777  1.000 24.152 0 428 TYR C N   1 
ATOM   15904 C CA  . TYR C 1 451 ? 20.252  35.548  13.598  1.000 25.899 0 428 TYR C CA  1 
ATOM   15905 C C   . TYR C 1 451 ? 19.748  36.593  12.613  1.000 26.019 0 428 TYR C C   1 
ATOM   15906 O O   . TYR C 1 451 ? 19.029  36.254  11.659  1.000 25.382 0 428 TYR C O   1 
ATOM   15907 C CB  . TYR C 1 451 ? 21.593  34.972  13.143  1.000 28.324 0 428 TYR C CB  1 
ATOM   15908 C CG  . TYR C 1 451 ? 21.729  34.592  11.681  1.000 29.426 0 428 TYR C CG  1 
ATOM   15909 C CD1 . TYR C 1 451 ? 21.753  35.549  10.670  1.000 30.104 0 428 TYR C CD1 1 
ATOM   15910 C CD2 . TYR C 1 451 ? 21.911  33.273  11.312  1.000 27.800 0 428 TYR C CD2 1 
ATOM   15911 C CE1 . TYR C 1 451 ? 21.908  35.199  9.340   1.000 28.974 0 428 TYR C CE1 1 
ATOM   15912 C CE2 . TYR C 1 451 ? 22.065  32.908  9.989   1.000 29.337 0 428 TYR C CE2 1 
ATOM   15913 C CZ  . TYR C 1 451 ? 22.063  33.875  9.002   1.000 30.344 0 428 TYR C CZ  1 
ATOM   15914 O OH  . TYR C 1 451 ? 22.219  33.552  7.685   1.000 33.127 0 428 TYR C OH  1 
ATOM   15915 N N   . CYS C 1 452 ? 20.132  37.840  12.869  1.000 26.219 0 429 CYS C N   1 
ATOM   15916 C CA  . CYS C 1 452 ? 20.034  38.958  11.911  1.000 26.329 0 429 CYS C CA  1 
ATOM   15917 C C   . CYS C 1 452 ? 21.449  39.342  11.482  1.000 27.546 0 429 CYS C C   1 
ATOM   15918 O O   . CYS C 1 452 ? 22.418  38.751  12.007  1.000 27.411 0 429 CYS C O   1 
ATOM   15919 C CB  . CYS C 1 452 ? 19.323  40.147  12.541  1.000 26.754 0 429 CYS C CB  1 
ATOM   15920 S SG  . CYS C 1 452 ? 20.370  41.118  13.674  1.000 25.185 0 429 CYS C SG  1 
ATOM   15921 N N   . ILE C 1 453 ? 21.564  40.299  10.561  1.000 28.031 0 430 ILE C N   1 
ATOM   15922 C CA  . ILE C 1 453 ? 22.879  40.869  10.176  1.000 27.870 0 430 ILE C CA  1 
ATOM   15923 C C   . ILE C 1 453 ? 22.999  42.258  10.787  1.000 27.851 0 430 ILE C C   1 
ATOM   15924 O O   . ILE C 1 453 ? 22.028  43.039  10.723  1.000 27.873 0 430 ILE C O   1 
ATOM   15925 C CB  . ILE C 1 453 ? 23.090  40.905  8.652   1.000 27.774 0 430 ILE C CB  1 
ATOM   15926 C CG1 . ILE C 1 453 ? 23.284  39.493  8.106   1.000 27.286 0 430 ILE C CG1 1 
ATOM   15927 C CG2 . ILE C 1 453 ? 24.294  41.761  8.299   1.000 26.716 0 430 ILE C CG2 1 
ATOM   15928 C CD1 . ILE C 1 453 ? 24.543  38.839  8.612   1.000 27.310 0 430 ILE C CD1 1 
ATOM   15929 N N   . ILE C 1 454 ? 24.172  42.538  11.350  1.000 26.059 0 431 ILE C N   1 
ATOM   15930 C CA  . ILE C 1 454 ? 24.481  43.827  12.003  1.000 26.171 0 431 ILE C CA  1 
ATOM   15931 C C   . ILE C 1 454 ? 25.435  44.590  11.102  1.000 27.183 0 431 ILE C C   1 
ATOM   15932 O O   . ILE C 1 454 ? 26.522  44.071  10.806  1.000 29.135 0 431 ILE C O   1 
ATOM   15933 C CB  . ILE C 1 454 ? 25.098  43.627  13.393  1.000 23.593 0 431 ILE C CB  1 
ATOM   15934 C CG1 . ILE C 1 454 ? 24.108  42.946  14.329  1.000 24.377 0 431 ILE C CG1 1 
ATOM   15935 C CG2 . ILE C 1 454 ? 25.578  44.959  13.947  1.000 24.291 0 431 ILE C CG2 1 
ATOM   15936 C CD1 . ILE C 1 454 ? 22.916  43.791  14.690  1.000 25.042 0 431 ILE C CD1 1 
ATOM   15937 N N   . GLY C 1 455 ? 25.041  45.794  10.706  1.000 25.436 0 432 GLY C N   1 
ATOM   15938 C CA  . GLY C 1 455 ? 25.969  46.734  10.076  1.000 23.385 0 432 GLY C CA  1 
ATOM   15939 C C   . GLY C 1 455 ? 26.211  46.391  8.625   1.000 21.946 0 432 GLY C C   1 
ATOM   15940 O O   . GLY C 1 455 ? 25.264  46.508  7.831   1.000 22.538 0 432 GLY C O   1 
ATOM   15941 N N   . CYS C 1 456 ? 27.435  45.984  8.274   1.000 21.773 0 433 CYS C N   1 
ATOM   15942 C CA  . CYS C 1 456 ? 27.759  45.576  6.889   1.000 21.378 0 433 CYS C CA  1 
ATOM   15943 C C   . CYS C 1 456 ? 27.455  44.094  6.688   1.000 22.008 0 433 CYS C C   1 
ATOM   15944 O O   . CYS C 1 456 ? 26.538  43.779  5.902   1.000 23.528 0 433 CYS C O   1 
ATOM   15945 C CB  . CYS C 1 456 ? 29.220  45.838  6.547   1.000 21.445 0 433 CYS C CB  1 
ATOM   15946 S SG  . CYS C 1 456 ? 29.658  47.578  6.536   1.000 23.668 0 433 CYS C SG  1 
ATOM   15947 N N   . VAL C 1 457 ? 28.195  43.219  7.378   1.000 20.983 0 434 VAL C N   1 
ATOM   15948 C CA  . VAL C 1 457 ? 28.175  41.756  7.125   1.000 22.090 0 434 VAL C CA  1 
ATOM   15949 C C   . VAL C 1 457 ? 28.252  40.938  8.417   1.000 23.293 0 434 VAL C C   1 
ATOM   15950 O O   . VAL C 1 457 ? 28.636  39.761  8.338   1.000 23.594 0 434 VAL C O   1 
ATOM   15951 C CB  . VAL C 1 457 ? 29.322  41.364  6.175   1.000 23.036 0 434 VAL C CB  1 
ATOM   15952 C CG1 . VAL C 1 457 ? 28.937  41.621  4.736   1.000 24.609 0 434 VAL C CG1 1 
ATOM   15953 C CG2 . VAL C 1 457 ? 30.609  42.099  6.516   1.000 22.957 0 434 VAL C CG2 1 
ATOM   15954 N N   . GLU C 1 458 ? 27.863  41.504  9.560   1.000 25.212 0 435 GLU C N   1 
ATOM   15955 C CA  . GLU C 1 458 ? 28.155  40.905  10.883  1.000 25.542 0 435 GLU C CA  1 
ATOM   15956 C C   . GLU C 1 458 ? 26.927  40.227  11.478  1.000 25.736 0 435 GLU C C   1 
ATOM   15957 O O   . GLU C 1 458 ? 25.937  40.903  11.770  1.000 26.955 0 435 GLU C O   1 
ATOM   15958 C CB  . GLU C 1 458 ? 28.644  41.979  11.845  1.000 27.270 0 435 GLU C CB  1 
ATOM   15959 C CG  . GLU C 1 458 ? 29.855  42.750  11.345  1.000 27.431 0 435 GLU C CG  1 
ATOM   15960 C CD  . GLU C 1 458 ? 29.514  44.148  10.878  1.000 26.408 0 435 GLU C CD  1 
ATOM   15961 O OE1 . GLU C 1 458 ? 29.155  44.306  9.694   1.000 26.868 0 435 GLU C OE1 1 
ATOM   15962 O OE2 . GLU C 1 458 ? 29.567  45.069  11.717  1.000 26.581 0 435 GLU C OE2 1 
ATOM   15963 N N   . PRO C 1 459 ? 26.967  38.900  11.718  1.000 23.864 0 436 PRO C N   1 
ATOM   15964 C CA  . PRO C 1 459 ? 25.844  38.196  12.335  1.000 24.153 0 436 PRO C CA  1 
ATOM   15965 C C   . PRO C 1 459 ? 25.908  38.065  13.860  1.000 25.857 0 436 PRO C C   1 
ATOM   15966 O O   . PRO C 1 459 ? 26.988  37.925  14.432  1.000 26.261 0 436 PRO C O   1 
ATOM   15967 C CB  . PRO C 1 459 ? 25.966  36.808  11.699  1.000 23.059 0 436 PRO C CB  1 
ATOM   15968 C CG  . PRO C 1 459 ? 27.453  36.605  11.588  1.000 21.437 0 436 PRO C CG  1 
ATOM   15969 C CD  . PRO C 1 459 ? 28.035  37.973  11.313  1.000 22.542 0 436 PRO C CD  1 
ATOM   15970 N N   . GLN C 1 460 ? 24.725  38.092  14.476  1.000 27.607 0 437 GLN C N   1 
ATOM   15971 C CA  . GLN C 1 460 ? 24.530  37.848  15.919  1.000 27.429 0 437 GLN C CA  1 
ATOM   15972 C C   . GLN C 1 460 ? 23.138  37.272  16.133  1.000 24.559 0 437 GLN C C   1 
ATOM   15973 O O   . GLN C 1 460 ? 22.224  37.575  15.342  1.000 24.433 0 437 GLN C O   1 
ATOM   15974 C CB  . GLN C 1 460 ? 24.658  39.131  16.750  1.000 27.247 0 437 GLN C CB  1 
ATOM   15975 C CG  . GLN C 1 460 ? 23.759  40.266  16.269  1.000 24.847 0 437 GLN C CG  1 
ATOM   15976 C CD  . GLN C 1 460 ? 23.365  41.233  17.366  1.000 26.561 0 437 GLN C CD  1 
ATOM   15977 O OE1 . GLN C 1 460 ? 22.216  41.277  17.801  1.000 27.547 0 437 GLN C OE1 1 
ATOM   15978 N NE2 . GLN C 1 460 ? 24.318  42.025  17.827  1.000 28.006 0 437 GLN C NE2 1 
ATOM   15979 N N   . ALA C 1 461 ? 22.987  36.481  17.184  1.000 22.275 0 438 ALA C N   1 
ATOM   15980 C CA  . ALA C 1 461 ? 21.650  36.151  17.689  1.000 24.011 0 438 ALA C CA  1 
ATOM   15981 C C   . ALA C 1 461 ? 21.043  37.444  18.212  1.000 24.844 0 438 ALA C C   1 
ATOM   15982 O O   . ALA C 1 461 ? 21.530  37.983  19.206  1.000 25.459 0 438 ALA C O   1 
ATOM   15983 C CB  . ALA C 1 461 ? 21.740  35.103  18.767  1.000 25.682 0 438 ALA C CB  1 
ATOM   15984 N N   . PRO C 1 462 ? 19.989  37.994  17.578  1.000 26.311 0 439 PRO C N   1 
ATOM   15985 C CA  . PRO C 1 462 ? 19.559  39.350  17.905  1.000 23.839 0 439 PRO C CA  1 
ATOM   15986 C C   . PRO C 1 462 ? 18.893  39.384  19.283  1.000 24.585 0 439 PRO C C   1 
ATOM   15987 O O   . PRO C 1 462 ? 18.490  38.357  19.801  1.000 24.892 0 439 PRO C O   1 
ATOM   15988 C CB  . PRO C 1 462 ? 18.586  39.704  16.773  1.000 22.968 0 439 PRO C CB  1 
ATOM   15989 C CG  . PRO C 1 462 ? 17.969  38.371  16.408  1.000 25.197 0 439 PRO C CG  1 
ATOM   15990 C CD  . PRO C 1 462 ? 19.069  37.336  16.632  1.000 25.939 0 439 PRO C CD  1 
ATOM   15991 N N   . HIS C 1 463 ? 18.826  40.584  19.850  1.000 25.365 0 440 HIS C N   1 
ATOM   15992 C CA  . HIS C 1 463 ? 18.359  40.863  21.225  1.000 24.197 0 440 HIS C CA  1 
ATOM   15993 C C   . HIS C 1 463 ? 18.946  39.864  22.229  1.000 24.711 0 440 HIS C C   1 
ATOM   15994 O O   . HIS C 1 463 ? 18.284  39.563  23.242  1.000 25.277 0 440 HIS C O   1 
ATOM   15995 C CB  . HIS C 1 463 ? 16.826  40.934  21.261  1.000 22.411 0 440 HIS C CB  1 
ATOM   15996 C CG  . HIS C 1 463 ? 16.110  39.649  21.027  1.000 22.840 0 440 HIS C CG  1 
ATOM   15997 N ND1 . HIS C 1 463 ? 15.949  38.702  22.020  1.000 23.166 0 440 HIS C ND1 1 
ATOM   15998 C CD2 . HIS C 1 463 ? 15.456  39.182  19.939  1.000 24.154 0 440 HIS C CD2 1 
ATOM   15999 C CE1 . HIS C 1 463 ? 15.255  37.688  21.542  1.000 24.467 0 440 HIS C CE1 1 
ATOM   16000 N NE2 . HIS C 1 463 ? 14.941  37.956  20.268  1.000 25.563 0 440 HIS C NE2 1 
ATOM   16001 N N   . ARG C 1 464 ? 20.166  39.386  21.982  1.000 23.274 0 441 ARG C N   1 
ATOM   16002 C CA  . ARG C 1 464 ? 20.864  38.518  22.955  1.000 24.653 0 441 ARG C CA  1 
ATOM   16003 C C   . ARG C 1 464 ? 22.357  38.853  23.046  1.000 25.665 0 441 ARG C C   1 
ATOM   16004 O O   . ARG C 1 464 ? 23.100  38.095  23.707  1.000 27.671 0 441 ARG C O   1 
ATOM   16005 C CB  . ARG C 1 464 ? 20.711  37.036  22.573  1.000 24.241 0 441 ARG C CB  1 
ATOM   16006 C CG  . ARG C 1 464 ? 19.291  36.541  22.317  1.000 23.659 0 441 ARG C CG  1 
ATOM   16007 C CD  . ARG C 1 464 ? 19.352  35.420  21.302  1.000 23.916 0 441 ARG C CD  1 
ATOM   16008 N NE  . ARG C 1 464 ? 18.092  34.733  21.076  1.000 25.043 0 441 ARG C NE  1 
ATOM   16009 C CZ  . ARG C 1 464 ? 17.320  34.886  20.001  1.000 27.218 0 441 ARG C CZ  1 
ATOM   16010 N NH1 . ARG C 1 464 ? 17.671  35.716  19.034  1.000 24.900 0 441 ARG C NH1 1 
ATOM   16011 N NH2 . ARG C 1 464 ? 16.189  34.200  19.897  1.000 31.025 0 441 ARG C NH2 1 
ATOM   16012 N N   . THR C 1 465 ? 22.819  39.924  22.408  1.000 23.607 0 442 THR C N   1 
ATOM   16013 C CA  . THR C 1 465 ? 24.255  40.026  22.104  1.000 24.227 0 442 THR C CA  1 
ATOM   16014 C C   . THR C 1 465 ? 24.751  41.468  22.163  1.000 25.734 0 442 THR C C   1 
ATOM   16015 O O   . THR C 1 465 ? 24.233  42.329  21.421  1.000 28.323 0 442 THR C O   1 
ATOM   16016 C CB  . THR C 1 465 ? 24.543  39.423  20.726  1.000 25.856 0 442 THR C CB  1 
ATOM   16017 O OG1 . THR C 1 465 ? 23.740  38.258  20.526  1.000 24.712 0 442 THR C OG1 1 
ATOM   16018 C CG2 . THR C 1 465 ? 25.994  39.049  20.584  1.000 26.378 0 442 THR C CG2 1 
ATOM   16019 N N   . GLU C 1 466 ? 25.763  41.706  22.995  1.000 24.309 0 443 GLU C N   1 
ATOM   16020 C CA  . GLU C 1 466 ? 26.663  42.863  22.822  1.000 26.404 0 443 GLU C CA  1 
ATOM   16021 C C   . GLU C 1 466 ? 27.841  42.368  21.982  1.000 24.589 0 443 GLU C C   1 
ATOM   16022 O O   . GLU C 1 466 ? 28.850  41.926  22.555  1.000 22.420 0 443 GLU C O   1 
ATOM   16023 C CB  . GLU C 1 466 ? 27.084  43.451  24.170  1.000 27.775 0 443 GLU C CB  1 
ATOM   16024 C CG  . GLU C 1 466 ? 27.944  44.700  24.041  1.000 27.104 0 443 GLU C CG  1 
ATOM   16025 C CD  . GLU C 1 466 ? 27.253  45.878  23.356  1.000 28.776 0 443 GLU C CD  1 
ATOM   16026 O OE1 . GLU C 1 466 ? 26.869  46.840  24.061  1.000 28.422 0 443 GLU C OE1 1 
ATOM   16027 O OE2 . GLU C 1 466 ? 27.109  45.842  22.103  1.000 29.838 0 443 GLU C OE2 1 
ATOM   16028 N N   . GLY C 1 467 ? 27.696  42.416  20.655  1.000 24.195 0 444 GLY C N   1 
ATOM   16029 C CA  . GLY C 1 467 ? 28.680  41.842  19.721  1.000 23.976 0 444 GLY C CA  1 
ATOM   16030 C C   . GLY C 1 467 ? 29.891  42.729  19.444  1.000 25.371 0 444 GLY C C   1 
ATOM   16031 O O   . GLY C 1 467 ? 30.950  42.184  19.070  1.000 25.007 0 444 GLY C O   1 
ATOM   16032 N N   . TRP C 1 468 ? 29.775  44.052  19.593  1.000 25.224 0 445 TRP C N   1 
ATOM   16033 C CA  . TRP C 1 468 ? 30.916  44.970  19.363  1.000 25.481 0 445 TRP C CA  1 
ATOM   16034 C C   . TRP C 1 468 ? 31.527  44.678  17.988  1.000 23.865 0 445 TRP C C   1 
ATOM   16035 O O   . TRP C 1 468 ? 32.715  44.330  17.898  1.000 24.077 0 445 TRP C O   1 
ATOM   16036 C CB  . TRP C 1 468 ? 31.957  44.828  20.483  1.000 25.350 0 445 TRP C CB  1 
ATOM   16037 C CG  . TRP C 1 468 ? 31.854  45.879  21.540  1.000 24.907 0 445 TRP C CG  1 
ATOM   16038 C CD1 . TRP C 1 468 ? 30.758  46.186  22.284  1.000 24.235 0 445 TRP C CD1 1 
ATOM   16039 C CD2 . TRP C 1 468 ? 32.896  46.766  21.977  1.000 24.506 0 445 TRP C CD2 1 
ATOM   16040 N NE1 . TRP C 1 468 ? 31.045  47.206  23.149  1.000 23.602 0 445 TRP C NE1 1 
ATOM   16041 C CE2 . TRP C 1 468 ? 32.350  47.581  22.985  1.000 23.901 0 445 TRP C CE2 1 
ATOM   16042 C CE3 . TRP C 1 468 ? 34.233  46.949  21.614  1.000 25.179 0 445 TRP C CE3 1 
ATOM   16043 C CZ2 . TRP C 1 468 ? 33.092  48.568  23.626  1.000 25.569 0 445 TRP C CZ2 1 
ATOM   16044 C CZ3 . TRP C 1 468 ? 34.969  47.922  22.250  1.000 23.985 0 445 TRP C CZ3 1 
ATOM   16045 C CH2 . TRP C 1 468 ? 34.400  48.725  23.234  1.000 25.726 0 445 TRP C CH2 1 
ATOM   16046 N N   . HIS C 1 469 ? 30.714  44.843  16.948  1.000 22.903 0 446 HIS C N   1 
ATOM   16047 C CA  . HIS C 1 469 ? 30.906  44.194  15.632  1.000 25.652 0 446 HIS C CA  1 
ATOM   16048 C C   . HIS C 1 469 ? 31.801  44.986  14.675  1.000 26.060 0 446 HIS C C   1 
ATOM   16049 O O   . HIS C 1 469 ? 32.127  44.429  13.612  1.000 24.404 0 446 HIS C O   1 
ATOM   16050 C CB  . HIS C 1 469 ? 29.546  43.915  14.981  1.000 25.863 0 446 HIS C CB  1 
ATOM   16051 C CG  . HIS C 1 469 ? 28.805  42.798  15.639  1.000 24.122 0 446 HIS C CG  1 
ATOM   16052 N ND1 . HIS C 1 469 ? 29.217  41.484  15.544  1.000 21.287 0 446 HIS C ND1 1 
ATOM   16053 C CD2 . HIS C 1 469 ? 27.701  42.798  16.416  1.000 21.469 0 446 HIS C CD2 1 
ATOM   16054 C CE1 . HIS C 1 469 ? 28.399  40.723  16.239  1.000 22.130 0 446 HIS C CE1 1 
ATOM   16055 N NE2 . HIS C 1 469 ? 27.462  41.502  16.780  1.000 21.055 0 446 HIS C NE2 1 
ATOM   16056 N N   . ASP C 1 470 ? 32.154  46.236  14.992  1.000 26.805 0 447 ASP C N   1 
ATOM   16057 C CA  . ASP C 1 470 ? 33.196  46.997  14.257  1.000 25.008 0 447 ASP C CA  1 
ATOM   16058 C C   . ASP C 1 470 ? 34.063  47.759  15.260  1.000 25.445 0 447 ASP C C   1 
ATOM   16059 O O   . ASP C 1 470 ? 34.277  48.975  15.099  1.000 24.461 0 447 ASP C O   1 
ATOM   16060 C CB  . ASP C 1 470 ? 32.613  47.922  13.187  1.000 22.865 0 447 ASP C CB  1 
ATOM   16061 C CG  . ASP C 1 470 ? 33.673  48.490  12.247  1.000 22.715 0 447 ASP C CG  1 
ATOM   16062 O OD1 . ASP C 1 470 ? 34.872  48.488  12.618  1.000 21.896 0 447 ASP C OD1 1 
ATOM   16063 O OD2 . ASP C 1 470 ? 33.297  48.947  11.151  1.000 20.309 0 447 ASP C OD2 1 
ATOM   16064 N N   . ALA C 1 471 ? 34.575  47.038  16.259  1.000 26.503 0 448 ALA C N   1 
ATOM   16065 C CA  . ALA C 1 471 ? 35.477  47.596  17.284  1.000 26.398 0 448 ALA C CA  1 
ATOM   16066 C C   . ALA C 1 471 ? 36.706  48.249  16.651  1.000 26.328 0 448 ALA C C   1 
ATOM   16067 O O   . ALA C 1 471 ? 37.206  49.240  17.219  1.000 25.606 0 448 ALA C O   1 
ATOM   16068 C CB  . ALA C 1 471 ? 35.896  46.508  18.244  1.000 26.120 0 448 ALA C CB  1 
ATOM   16069 N N   . ALA C 1 472 ? 37.188  47.714  15.527  1.000 25.584 0 449 ALA C N   1 
ATOM   16070 C CA  . ALA C 1 472 ? 38.558  47.994  15.070  1.000 27.190 0 449 ALA C CA  1 
ATOM   16071 C C   . ALA C 1 472 ? 38.724  47.693  13.583  1.000 26.872 0 449 ALA C C   1 
ATOM   16072 O O   . ALA C 1 472 ? 38.031  46.817  13.046  1.000 28.304 0 449 ALA C O   1 
ATOM   16073 C CB  . ALA C 1 472 ? 39.544  47.193  15.895  1.000 26.738 0 449 ALA C CB  1 
ATOM   16074 N N   . PHE C 1 473 ? 39.630  48.434  12.951  1.000 26.161 0 450 PHE C N   1 
ATOM   16075 C CA  . PHE C 1 473 ? 40.217  48.102  11.642  1.000 24.190 0 450 PHE C CA  1 
ATOM   16076 C C   . PHE C 1 473 ? 41.672  47.708  11.881  1.000 25.419 0 450 PHE C C   1 
ATOM   16077 O O   . PHE C 1 473 ? 42.364  48.388  12.653  1.000 24.224 0 450 PHE C O   1 
ATOM   16078 C CB  . PHE C 1 473 ? 40.146  49.282  10.678  1.000 22.887 0 450 PHE C CB  1 
ATOM   16079 C CG  . PHE C 1 473 ? 38.770  49.851  10.474  1.000 23.167 0 450 PHE C CG  1 
ATOM   16080 C CD1 . PHE C 1 473 ? 37.730  49.056  10.029  1.000 23.366 0 450 PHE C CD1 1 
ATOM   16081 C CD2 . PHE C 1 473 ? 38.528  51.198  10.688  1.000 22.549 0 450 PHE C CD2 1 
ATOM   16082 C CE1 . PHE C 1 473 ? 36.464  49.597  9.818   1.000 22.705 0 450 PHE C CE1 1 
ATOM   16083 C CE2 . PHE C 1 473 ? 37.268  51.738  10.475  1.000 19.847 0 450 PHE C CE2 1 
ATOM   16084 C CZ  . PHE C 1 473 ? 36.237  50.934  10.042  1.000 20.892 0 450 PHE C CZ  1 
ATOM   16085 N N   . PHE C 1 474 ? 42.111  46.630  11.234  1.000 25.440 0 451 PHE C N   1 
ATOM   16086 C CA  . PHE C 1 474 ? 43.454  46.045  11.414  1.000 24.540 0 451 PHE C CA  1 
ATOM   16087 C C   . PHE C 1 474 ? 44.064  45.839  10.032  1.000 26.469 0 451 PHE C C   1 
ATOM   16088 O O   . PHE C 1 474 ? 43.439  45.196  9.163   1.000 25.880 0 451 PHE C O   1 
ATOM   16089 C CB  . PHE C 1 474 ? 43.379  44.740  12.210  1.000 24.781 0 451 PHE C CB  1 
ATOM   16090 C CG  . PHE C 1 474 ? 44.710  44.244  12.723  1.000 24.426 0 451 PHE C CG  1 
ATOM   16091 C CD1 . PHE C 1 474 ? 45.714  43.831  11.862  1.000 22.784 0 451 PHE C CD1 1 
ATOM   16092 C CD2 . PHE C 1 474 ? 44.953  44.191  14.086  1.000 24.995 0 451 PHE C CD2 1 
ATOM   16093 C CE1 . PHE C 1 474 ? 46.927  43.375  12.361  1.000 22.936 0 451 PHE C CE1 1 
ATOM   16094 C CE2 . PHE C 1 474 ? 46.160  43.732  14.584  1.000 22.991 0 451 PHE C CE2 1 
ATOM   16095 C CZ  . PHE C 1 474 ? 47.148  43.329  13.721  1.000 23.383 0 451 PHE C CZ  1 
ATOM   16096 N N   . ASN C 1 475 ? 45.258  46.397  9.843   1.000 26.343 0 452 ASN C N   1 
ATOM   16097 C CA  . ASN C 1 475 ? 45.934  46.472  8.531   1.000 24.383 0 452 ASN C CA  1 
ATOM   16098 C C   . ASN C 1 475 ? 46.879  45.275  8.378   1.000 24.972 0 452 ASN C C   1 
ATOM   16099 O O   . ASN C 1 475 ? 48.025  45.349  8.839   1.000 24.348 0 452 ASN C O   1 
ATOM   16100 C CB  . ASN C 1 475 ? 46.645  47.812  8.402   1.000 23.231 0 452 ASN C CB  1 
ATOM   16101 C CG  . ASN C 1 475 ? 46.849  48.217  6.966   1.000 26.526 0 452 ASN C CG  1 
ATOM   16102 O OD1 . ASN C 1 475 ? 47.333  47.426  6.156   1.000 25.937 0 452 ASN C OD1 1 
ATOM   16103 N ND2 . ASN C 1 475 ? 46.473  49.449  6.639   1.000 27.308 0 452 ASN C ND2 1 
ATOM   16104 N N   . VAL C 1 476 ? 46.408  44.201  7.741   1.000 24.661 0 453 VAL C N   1 
ATOM   16105 C CA  . VAL C 1 476 ? 47.199  42.955  7.580   1.000 25.040 0 453 VAL C CA  1 
ATOM   16106 C C   . VAL C 1 476 ? 48.261  43.149  6.491   1.000 27.609 0 453 VAL C C   1 
ATOM   16107 O O   . VAL C 1 476 ? 49.321  42.500  6.574   1.000 29.316 0 453 VAL C O   1 
ATOM   16108 C CB  . VAL C 1 476 ? 46.298  41.734  7.297   1.000 23.821 0 453 VAL C CB  1 
ATOM   16109 C CG1 . VAL C 1 476 ? 47.126  40.475  7.061   1.000 21.048 0 453 VAL C CG1 1 
ATOM   16110 C CG2 . VAL C 1 476 ? 45.301  41.504  8.432   1.000 24.596 0 453 VAL C CG2 1 
ATOM   16111 N N   . ALA C 1 477 ? 48.014  44.009  5.498   1.000 29.275 0 454 ALA C N   1 
ATOM   16112 C CA  . ALA C 1 477 ? 49.043  44.365  4.496   1.000 26.313 0 454 ALA C CA  1 
ATOM   16113 C C   . ALA C 1 477 ? 50.177  45.135  5.167   1.000 24.748 0 454 ALA C C   1 
ATOM   16114 O O   . ALA C 1 477 ? 51.345  44.888  4.835   1.000 25.268 0 454 ALA C O   1 
ATOM   16115 C CB  . ALA C 1 477 ? 48.453  45.174  3.365   1.000 26.494 0 454 ALA C CB  1 
ATOM   16116 N N   . LYS C 1 478 ? 49.838  46.043  6.083   1.000 24.747 0 455 LYS C N   1 
ATOM   16117 C CA  . LYS C 1 478 ? 50.844  46.818  6.840   1.000 24.886 0 455 LYS C CA  1 
ATOM   16118 C C   . LYS C 1 478 ? 51.713  45.883  7.680   1.000 24.367 0 455 LYS C C   1 
ATOM   16119 O O   . LYS C 1 478 ? 52.914  46.143  7.803   1.000 24.829 0 455 LYS C O   1 
ATOM   16120 C CB  . LYS C 1 478 ? 50.176  47.855  7.744   1.000 22.946 0 455 LYS C CB  1 
ATOM   16121 C CG  . LYS C 1 478 ? 51.150  48.677  8.577   1.000 23.546 0 455 LYS C CG  1 
ATOM   16122 C CD  . LYS C 1 478 ? 51.946  49.658  7.744   1.000 25.032 0 455 LYS C CD  1 
ATOM   16123 C CE  . LYS C 1 478 ? 52.855  50.524  8.583   1.000 23.342 0 455 LYS C CE  1 
ATOM   16124 N NZ  . LYS C 1 478 ? 53.912  51.122  7.741   1.000 25.464 0 455 LYS C NZ  1 
ATOM   16125 N N   . VAL C 1 479 ? 51.130  44.839  8.266   1.000 24.466 0 456 VAL C N   1 
ATOM   16126 C CA  . VAL C 1 479 ? 51.923  43.858  9.047   1.000 24.256 0 456 VAL C CA  1 
ATOM   16127 C C   . VAL C 1 479 ? 52.921  43.152  8.125   1.000 24.234 0 456 VAL C C   1 
ATOM   16128 O O   . VAL C 1 479 ? 54.019  42.802  8.586   1.000 24.515 0 456 VAL C O   1 
ATOM   16129 C CB  . VAL C 1 479 ? 51.011  42.863  9.772   1.000 21.768 0 456 VAL C CB  1 
ATOM   16130 C CG1 . VAL C 1 479 ? 51.827  41.868  10.567  1.000 22.169 0 456 VAL C CG1 1 
ATOM   16131 C CG2 . VAL C 1 479 ? 50.053  43.604  10.681  1.000 23.161 0 456 VAL C CG2 1 
ATOM   16132 N N   . LEU C 1 480 ? 52.570  42.968  6.855   1.000 24.515 0 457 LEU C N   1 
ATOM   16133 C CA  . LEU C 1 480 ? 53.486  42.355  5.872   1.000 25.551 0 457 LEU C CA  1 
ATOM   16134 C C   . LEU C 1 480 ? 54.693  43.266  5.632   1.000 25.458 0 457 LEU C C   1 
ATOM   16135 O O   . LEU C 1 480 ? 55.821  42.766  5.691   1.000 26.718 0 457 LEU C O   1 
ATOM   16136 C CB  . LEU C 1 480 ? 52.730  42.092  4.575   1.000 25.451 0 457 LEU C CB  1 
ATOM   16137 C CG  . LEU C 1 480 ? 53.570  41.531  3.438   1.000 23.983 0 457 LEU C CG  1 
ATOM   16138 C CD1 . LEU C 1 480 ? 54.120  40.160  3.790   1.000 24.177 0 457 LEU C CD1 1 
ATOM   16139 C CD2 . LEU C 1 480 ? 52.722  41.464  2.190   1.000 26.708 0 457 LEU C CD2 1 
ATOM   16140 N N   . GLU C 1 481 ? 54.459  44.548  5.336   1.000 25.240 0 458 GLU C N   1 
ATOM   16141 C CA  . GLU C 1 481 ? 55.506  45.597  5.347   1.000 26.131 0 458 GLU C CA  1 
ATOM   16142 C C   . GLU C 1 481 ? 56.451  45.392  6.537   1.000 28.265 0 458 GLU C C   1 
ATOM   16143 O O   . GLU C 1 481 ? 57.673  45.249  6.342   1.000 28.905 0 458 GLU C O   1 
ATOM   16144 C CB  . GLU C 1 481 ? 54.879  46.980  5.532   1.000 27.213 0 458 GLU C CB  1 
ATOM   16145 C CG  . GLU C 1 481 ? 54.860  47.919  4.349   1.000 29.275 0 458 GLU C CG  1 
ATOM   16146 C CD  . GLU C 1 481 ? 54.838  49.358  4.848   1.000 27.975 0 458 GLU C CD  1 
ATOM   16147 O OE1 . GLU C 1 481 ? 55.529  49.647  5.846   1.000 25.092 0 458 GLU C OE1 1 
ATOM   16148 O OE2 . GLU C 1 481 ? 54.088  50.173  4.297   1.000 25.625 0 458 GLU C OE2 1 
ATOM   16149 N N   . ILE C 1 482 ? 55.890  45.409  7.747   1.000 28.170 0 459 ILE C N   1 
ATOM   16150 C CA  . ILE C 1 482 ? 56.683  45.505  8.995   1.000 27.946 0 459 ILE C CA  1 
ATOM   16151 C C   . ILE C 1 482 ? 57.425  44.188  9.194   1.000 30.096 0 459 ILE C C   1 
ATOM   16152 O O   . ILE C 1 482 ? 58.480  44.187  9.849   1.000 31.699 0 459 ILE C O   1 
ATOM   16153 C CB  . ILE C 1 482 ? 55.785  45.876  10.190  1.000 26.580 0 459 ILE C CB  1 
ATOM   16154 C CG1 . ILE C 1 482 ? 55.000  47.155  9.886   1.000 25.258 0 459 ILE C CG1 1 
ATOM   16155 C CG2 . ILE C 1 482 ? 56.601  46.009  11.463  1.000 23.802 0 459 ILE C CG2 1 
ATOM   16156 C CD1 . ILE C 1 482 ? 54.195  47.681  11.041  1.000 24.353 0 459 ILE C CD1 1 
ATOM   16157 N N   . THR C 1 483 ? 56.904  43.100  8.632   1.000 29.373 0 460 THR C N   1 
ATOM   16158 C CA  . THR C 1 483 ? 57.638  41.823  8.629   1.000 28.810 0 460 THR C CA  1 
ATOM   16159 C C   . THR C 1 483 ? 58.855  41.925  7.710   1.000 30.448 0 460 THR C C   1 
ATOM   16160 O O   . THR C 1 483 ? 59.972  41.555  8.139   1.000 32.367 0 460 THR C O   1 
ATOM   16161 C CB  . THR C 1 483 ? 56.733  40.667  8.212   1.000 29.086 0 460 THR C CB  1 
ATOM   16162 O OG1 . THR C 1 483 ? 55.685  40.571  9.177   1.000 28.785 0 460 THR C OG1 1 
ATOM   16163 C CG2 . THR C 1 483 ? 57.500  39.364  8.139   1.000 30.861 0 460 THR C CG2 1 
ATOM   16164 N N   . LEU C 1 484 ? 58.652  42.408  6.484   1.000 30.814 0 461 LEU C N   1 
ATOM   16165 C CA  . LEU C 1 484 ? 59.725  42.456  5.465   1.000 30.950 0 461 LEU C CA  1 
ATOM   16166 C C   . LEU C 1 484 ? 60.700  43.592  5.780   1.000 30.729 0 461 LEU C C   1 
ATOM   16167 O O   . LEU C 1 484 ? 61.711  43.722  5.072   1.000 32.901 0 461 LEU C O   1 
ATOM   16168 C CB  . LEU C 1 484 ? 59.116  42.590  4.061   1.000 28.331 0 461 LEU C CB  1 
ATOM   16169 C CG  . LEU C 1 484 ? 58.185  41.447  3.638   1.000 25.728 0 461 LEU C CG  1 
ATOM   16170 C CD1 . LEU C 1 484 ? 57.853  41.501  2.156   1.000 24.634 0 461 LEU C CD1 1 
ATOM   16171 C CD2 . LEU C 1 484 ? 58.775  40.090  3.991   1.000 26.995 0 461 LEU C CD2 1 
ATOM   16172 N N   . ASN C 1 485 ? 60.428  44.368  6.825   1.000 30.659 0 462 ASN C N   1 
ATOM   16173 C CA  . ASN C 1 485 ? 61.352  45.410  7.313   1.000 30.806 0 462 ASN C CA  1 
ATOM   16174 C C   . ASN C 1 485 ? 61.683  45.142  8.778   1.000 30.620 0 462 ASN C C   1 
ATOM   16175 O O   . ASN C 1 485 ? 61.993  46.086  9.515   1.000 27.761 0 462 ASN C O   1 
ATOM   16176 C CB  . ASN C 1 485 ? 60.761  46.794  7.078   1.000 30.231 0 462 ASN C CB  1 
ATOM   16177 C CG  . ASN C 1 485 ? 61.027  47.274  5.674   1.000 30.251 0 462 ASN C CG  1 
ATOM   16178 O OD1 . ASN C 1 485 ? 62.167  47.595  5.338   1.000 31.109 0 462 ASN C OD1 1 
ATOM   16179 N ND2 . ASN C 1 485 ? 59.993  47.296  4.844   1.000 27.987 0 462 ASN C ND2 1 
ATOM   16180 N N   . ASN C 1 486 ? 61.617  43.877  9.180   1.000 31.084 0 463 ASN C N   1 
ATOM   16181 C CA  . ASN C 1 486 ? 62.126  43.429  10.490  1.000 31.096 0 463 ASN C CA  1 
ATOM   16182 C C   . ASN C 1 486 ? 61.596  44.338  11.601  1.000 31.212 0 463 ASN C C   1 
ATOM   16183 O O   . ASN C 1 486 ? 62.402  44.935  12.332  1.000 34.724 0 463 ASN C O   1 
ATOM   16184 C CB  . ASN C 1 486 ? 63.651  43.416  10.480  1.000 29.546 0 463 ASN C CB  1 
ATOM   16185 C CG  . ASN C 1 486 ? 64.231  42.740  11.693  1.000 29.933 0 463 ASN C CG  1 
ATOM   16186 O OD1 . ASN C 1 486 ? 63.509  42.160  12.495  1.000 30.451 0 463 ASN C OD1 1 
ATOM   16187 N ND2 . ASN C 1 486 ? 65.538  42.801  11.834  1.000 32.097 0 463 ASN C ND2 1 
ATOM   16188 N N   . GLY C 1 487 ? 60.273  44.451  11.706  1.000 30.102 0 464 GLY C N   1 
ATOM   16189 C CA  . GLY C 1 487 ? 59.624  45.182  12.803  1.000 30.047 0 464 GLY C CA  1 
ATOM   16190 C C   . GLY C 1 487 ? 59.844  46.687  12.776  1.000 28.418 0 464 GLY C C   1 
ATOM   16191 O O   . GLY C 1 487 ? 59.753  47.300  13.848  1.000 27.235 0 464 GLY C O   1 
ATOM   16192 N N   . ARG C 1 488 ? 60.122  47.284  11.613  1.000 27.659 0 465 ARG C N   1 
ATOM   16193 C CA  . ARG C 1 488 ? 60.271  48.751  11.490  1.000 28.212 0 465 ARG C CA  1 
ATOM   16194 C C   . ARG C 1 488 ? 59.143  49.308  10.630  1.000 30.312 0 465 ARG C C   1 
ATOM   16195 O O   . ARG C 1 488 ? 58.726  48.631  9.679   1.000 30.648 0 465 ARG C O   1 
ATOM   16196 C CB  . ARG C 1 488 ? 61.600  49.157  10.842  1.000 28.317 0 465 ARG C CB  1 
ATOM   16197 C CG  . ARG C 1 488 ? 62.856  48.620  11.515  1.000 29.643 0 465 ARG C CG  1 
ATOM   16198 C CD  . ARG C 1 488 ? 64.126  49.197  10.897  1.000 28.627 0 465 ARG C CD  1 
ATOM   16199 N NE  . ARG C 1 488 ? 64.378  48.761  9.522   1.000 28.665 0 465 ARG C NE  1 
ATOM   16200 C CZ  . ARG C 1 488 ? 65.009  47.639  9.184   1.000 30.933 0 465 ARG C CZ  1 
ATOM   16201 N NH1 . ARG C 1 488 ? 65.449  46.814  10.123  1.000 29.909 0 465 ARG C NH1 1 
ATOM   16202 N NH2 . ARG C 1 488 ? 65.191  47.339  7.907   1.000 32.408 0 465 ARG C NH2 1 
ATOM   16203 N N   . SER C 1 489 ? 58.680  50.517  10.955  1.000 31.446 0 466 SER C N   1 
ATOM   16204 C CA  . SER C 1 489 ? 57.829  51.333  10.057  1.000 33.085 0 466 SER C CA  1 
ATOM   16205 C C   . SER C 1 489 ? 58.423  52.734  9.937   1.000 37.542 0 466 SER C C   1 
ATOM   16206 O O   . SER C 1 489 ? 58.509  53.440  10.962  1.000 36.725 0 466 SER C O   1 
ATOM   16207 C CB  . SER C 1 489 ? 56.409  51.397  10.539  1.000 33.459 0 466 SER C CB  1 
ATOM   16208 O OG  . SER C 1 489 ? 55.635  52.186  9.651   1.000 33.378 0 466 SER C OG  1 
ATOM   16209 N N   . GLY C 1 490 ? 58.815  53.123  8.722   1.000 40.224 0 467 GLY C N   1 
ATOM   16210 C CA  . GLY C 1 490 ? 59.686  54.289  8.549   1.000 39.520 0 467 GLY C CA  1 
ATOM   16211 C C   . GLY C 1 490 ? 60.928  54.110  9.402   1.000 46.239 0 467 GLY C C   1 
ATOM   16212 O O   . GLY C 1 490 ? 61.581  53.055  9.301   1.000 46.995 0 467 GLY C O   1 
ATOM   16213 N N   . ASN C 1 491 ? 61.239  55.100  10.239  1.000 51.523 0 468 ASN C N   1 
ATOM   16214 C CA  . ASN C 1 491 ? 62.365  55.039  11.200  1.000 53.918 0 468 ASN C CA  1 
ATOM   16215 C C   . ASN C 1 491 ? 61.792  54.859  12.605  1.000 52.784 0 468 ASN C C   1 
ATOM   16216 O O   . ASN C 1 491 ? 61.778  55.823  13.393  1.000 53.653 0 468 ASN C O   1 
ATOM   16217 C CB  . ASN C 1 491 ? 63.260  56.280  11.106  1.000 59.817 0 468 ASN C CB  1 
ATOM   16218 C CG  . ASN C 1 491 ? 63.900  56.464  9.738   1.000 60.588 0 468 ASN C CG  1 
ATOM   16219 O OD1 . ASN C 1 491 ? 63.693  55.665  8.824   1.000 65.837 0 468 ASN C OD1 1 
ATOM   16220 N ND2 . ASN C 1 491 ? 64.683  57.524  9.589   1.000 53.955 0 468 ASN C ND2 1 
ATOM   16221 N N   . LYS C 1 492 ? 61.311  53.653  12.899  1.000 50.464 0 469 LYS C N   1 
ATOM   16222 C CA  . LYS C 1 492 ? 60.854  53.299  14.258  1.000 48.140 0 469 LYS C CA  1 
ATOM   16223 C C   . LYS C 1 492 ? 60.761  51.780  14.377  1.000 45.071 0 469 LYS C C   1 
ATOM   16224 O O   . LYS C 1 492 ? 60.182  51.136  13.479  1.000 42.076 0 469 LYS C O   1 
ATOM   16225 C CB  . LYS C 1 492 ? 59.504  53.953  14.584  1.000 50.424 0 469 LYS C CB  1 
ATOM   16226 C CG  . LYS C 1 492 ? 59.004  53.690  16.002  1.000 48.655 0 469 LYS C CG  1 
ATOM   16227 C CD  . LYS C 1 492 ? 59.994  54.154  17.065  1.000 51.525 0 469 LYS C CD  1 
ATOM   16228 C CE  . LYS C 1 492 ? 59.460  54.063  18.489  1.000 53.415 0 469 LYS C CE  1 
ATOM   16229 N NZ  . LYS C 1 492 ? 59.518  52.696  19.078  1.000 49.421 0 469 LYS C NZ  1 
ATOM   16230 N N   . GLN C 1 493 ? 61.317  51.242  15.465  1.000 41.222 0 470 GLN C N   1 
ATOM   16231 C CA  . GLN C 1 493 ? 61.248  49.803  15.796  1.000 36.011 0 470 GLN C CA  1 
ATOM   16232 C C   . GLN C 1 493 ? 59.877  49.516  16.405  1.000 34.275 0 470 GLN C C   1 
ATOM   16233 O O   . GLN C 1 493 ? 59.726  49.575  17.636  1.000 33.540 0 470 GLN C O   1 
ATOM   16234 C CB  . GLN C 1 493 ? 62.376  49.411  16.746  1.000 34.968 0 470 GLN C CB  1 
ATOM   16235 C CG  . GLN C 1 493 ? 62.507  47.913  16.916  1.000 34.710 0 470 GLN C CG  1 
ATOM   16236 C CD  . GLN C 1 493 ? 62.775  47.227  15.596  1.000 35.613 0 470 GLN C CD  1 
ATOM   16237 O OE1 . GLN C 1 493 ? 63.727  47.559  14.891  1.000 37.457 0 470 GLN C OE1 1 
ATOM   16238 N NE2 . GLN C 1 493 ? 61.924  46.272  15.237  1.000 33.837 0 470 GLN C NE2 1 
ATOM   16239 N N   . LEU C 1 494 ? 58.906  49.206  15.554  1.000 32.079 0 471 LEU C N   1 
ATOM   16240 C CA  . LEU C 1 494 ? 57.498  49.096  15.975  1.000 30.056 0 471 LEU C CA  1 
ATOM   16241 C C   . LEU C 1 494 ? 57.158  47.669  16.388  1.000 32.289 0 471 LEU C C   1 
ATOM   16242 O O   . LEU C 1 494 ? 56.451  47.495  17.398  1.000 34.618 0 471 LEU C O   1 
ATOM   16243 C CB  . LEU C 1 494 ? 56.601  49.543  14.826  1.000 28.783 0 471 LEU C CB  1 
ATOM   16244 C CG  . LEU C 1 494 ? 55.243  50.069  15.248  1.000 28.667 0 471 LEU C CG  1 
ATOM   16245 C CD1 . LEU C 1 494 ? 55.398  51.414  15.924  1.000 28.563 0 471 LEU C CD1 1 
ATOM   16246 C CD2 . LEU C 1 494 ? 54.346  50.174  14.036  1.000 31.004 0 471 LEU C CD2 1 
ATOM   16247 N N   . GLY C 1 495 ? 57.613  46.685  15.616  1.000 31.797 0 472 GLY C N   1 
ATOM   16248 C CA  . GLY C 1 495 ? 57.385  45.271  15.916  1.000 32.093 0 472 GLY C CA  1 
ATOM   16249 C C   . GLY C 1 495 ? 58.647  44.655  16.491  1.000 34.249 0 472 GLY C C   1 
ATOM   16250 O O   . GLY C 1 495 ? 59.663  45.332  16.638  1.000 35.559 0 472 GLY C O   1 
ATOM   16251 N N   . PRO C 1 496 ? 58.617  43.357  16.836  1.000 35.376 0 473 PRO C N   1 
ATOM   16252 C CA  . PRO C 1 496 ? 59.828  42.672  17.275  1.000 35.231 0 473 PRO C CA  1 
ATOM   16253 C C   . PRO C 1 496 ? 60.776  42.455  16.098  1.000 35.190 0 473 PRO C C   1 
ATOM   16254 O O   . PRO C 1 496 ? 60.354  42.496  14.946  1.000 35.405 0 473 PRO C O   1 
ATOM   16255 C CB  . PRO C 1 496 ? 59.310  41.337  17.812  1.000 32.687 0 473 PRO C CB  1 
ATOM   16256 C CG  . PRO C 1 496 ? 58.078  41.092  16.986  1.000 34.600 0 473 PRO C CG  1 
ATOM   16257 C CD  . PRO C 1 496 ? 57.452  42.462  16.817  1.000 34.198 0 473 PRO C CD  1 
ATOM   16258 N N   . MET C 1 497 ? 62.044  42.225  16.423  1.000 36.622 0 474 MET C N   1 
ATOM   16259 C CA  . MET C 1 497 ? 63.084  41.982  15.405  1.000 36.542 0 474 MET C CA  1 
ATOM   16260 C C   . MET C 1 497 ? 63.088  40.490  15.068  1.000 33.070 0 474 MET C C   1 
ATOM   16261 O O   . MET C 1 497 ? 63.863  39.728  15.663  1.000 29.982 0 474 MET C O   1 
ATOM   16262 C CB  . MET C 1 497 ? 64.449  42.463  15.892  1.000 36.762 0 474 MET C CB  1 
ATOM   16263 C CG  . MET C 1 497 ? 64.670  43.948  15.663  1.000 35.087 0 474 MET C CG  1 
ATOM   16264 S SD  . MET C 1 497 ? 66.225  44.490  16.377  1.000 35.733 0 474 MET C SD  1 
ATOM   16265 C CE  . MET C 1 497 ? 65.874  44.224  18.116  1.000 34.148 0 474 MET C CE  1 
ATOM   16266 N N   . THR C 1 498 ? 62.210  40.102  14.138  1.000 32.284 0 475 THR C N   1 
ATOM   16267 C CA  . THR C 1 498 ? 61.973  38.693  13.748  1.000 30.999 0 475 THR C CA  1 
ATOM   16268 C C   . THR C 1 498 ? 62.913  38.245  12.631  1.000 31.101 0 475 THR C C   1 
ATOM   16269 O O   . THR C 1 498 ? 62.832  37.070  12.233  1.000 27.034 0 475 THR C O   1 
ATOM   16270 C CB  . THR C 1 498 ? 60.526  38.479  13.296  1.000 29.607 0 475 THR C CB  1 
ATOM   16271 O OG1 . THR C 1 498 ? 60.182  39.501  12.357  1.000 29.921 0 475 THR C OG1 1 
ATOM   16272 C CG2 . THR C 1 498 ? 59.574  38.473  14.473  1.000 28.738 0 475 THR C CG2 1 
ATOM   16273 N N   . GLY C 1 499 ? 63.760  39.146  12.132  1.000 34.216 0 476 GLY C N   1 
ATOM   16274 C CA  . GLY C 1 499 ? 64.749  38.835  11.091  1.000 34.870 0 476 GLY C CA  1 
ATOM   16275 C C   . GLY C 1 499 ? 64.570  39.714  9.871   1.000 34.342 0 476 GLY C C   1 
ATOM   16276 O O   . GLY C 1 499 ? 63.432  40.130  9.577   1.000 37.112 0 476 GLY C O   1 
ATOM   16277 N N   . GLU C 1 500 ? 65.671  39.980  9.171   1.000 34.359 0 477 GLU C N   1 
ATOM   16278 C CA  . GLU C 1 500 ? 65.655  40.753  7.913   1.000 35.717 0 477 GLU C CA  1 
ATOM   16279 C C   . GLU C 1 500 ? 65.294  39.793  6.785   1.000 34.649 0 477 GLU C C   1 
ATOM   16280 O O   . GLU C 1 500 ? 65.861  38.691  6.742   1.000 35.961 0 477 GLU C O   1 
ATOM   16281 C CB  . GLU C 1 500 ? 67.006  41.424  7.661   1.000 37.210 0 477 GLU C CB  1 
ATOM   16282 C CG  . GLU C 1 500 ? 67.471  42.322  8.803   1.000 39.777 0 477 GLU C CG  1 
ATOM   16283 C CD  . GLU C 1 500 ? 67.204  43.804  8.586   1.000 41.003 0 477 GLU C CD  1 
ATOM   16284 O OE1 . GLU C 1 500 ? 68.124  44.513  8.139   1.000 46.294 0 477 GLU C OE1 1 
ATOM   16285 O OE2 . GLU C 1 500 ? 66.083  44.255  8.869   1.000 41.277 0 477 GLU C OE2 1 
ATOM   16286 N N   . MET C 1 501 ? 64.367  40.200  5.913   1.000 34.995 0 478 MET C N   1 
ATOM   16287 C CA  . MET C 1 501 ? 63.795  39.315  4.871   1.000 32.850 0 478 MET C CA  1 
ATOM   16288 C C   . MET C 1 501 ? 64.906  38.761  3.977   1.000 35.822 0 478 MET C C   1 
ATOM   16289 O O   . MET C 1 501 ? 64.712  37.686  3.373   1.000 37.600 0 478 MET C O   1 
ATOM   16290 C CB  . MET C 1 501 ? 62.758  40.054  4.018   1.000 31.205 0 478 MET C CB  1 
ATOM   16291 C CG  . MET C 1 501 ? 63.345  41.162  3.144   1.000 33.910 0 478 MET C CG  1 
ATOM   16292 S SD  . MET C 1 501 ? 62.231  41.744  1.833   1.000 29.969 0 478 MET C SD  1 
ATOM   16293 C CE  . MET C 1 501 ? 62.178  40.271  0.812   1.000 33.169 0 478 MET C CE  1 
ATOM   16294 N N   . THR C 1 502 ? 66.039  39.459  3.895   1.000 36.904 0 479 THR C N   1 
ATOM   16295 C CA  . THR C 1 502 ? 67.194  39.004  3.092   1.000 39.221 0 479 THR C CA  1 
ATOM   16296 C C   . THR C 1 502 ? 67.807  37.719  3.652   1.000 39.029 0 479 THR C C   1 
ATOM   16297 O O   . THR C 1 502 ? 68.484  37.012  2.889   1.000 39.845 0 479 THR C O   1 
ATOM   16298 C CB  . THR C 1 502 ? 68.247  40.105  3.015   1.000 39.791 0 479 THR C CB  1 
ATOM   16299 O OG1 . THR C 1 502 ? 68.575  40.483  4.354   1.000 39.020 0 479 THR C OG1 1 
ATOM   16300 C CG2 . THR C 1 502 ? 67.731  41.301  2.242   1.000 40.082 0 479 THR C CG2 1 
ATOM   16301 N N   . GLN C 1 503 ? 67.588  37.429  4.933   1.000 37.431 0 480 GLN C N   1 
ATOM   16302 C CA  . GLN C 1 503 ? 68.123  36.222  5.596   1.000 37.731 0 480 GLN C CA  1 
ATOM   16303 C C   . GLN C 1 503 ? 67.052  35.135  5.711   1.000 39.831 0 480 GLN C C   1 
ATOM   16304 O O   . GLN C 1 503 ? 67.217  34.241  6.554   1.000 41.638 0 480 GLN C O   1 
ATOM   16305 C CB  . GLN C 1 503 ? 68.662  36.584  6.978   1.000 38.514 0 480 GLN C CB  1 
ATOM   16306 C CG  . GLN C 1 503 ? 69.842  37.543  6.928   1.000 41.241 0 480 GLN C CG  1 
ATOM   16307 C CD  . GLN C 1 503 ? 71.144  36.867  6.548   1.000 44.558 0 480 GLN C CD  1 
ATOM   16308 O OE1 . GLN C 1 503 ? 71.501  35.809  7.077   1.000 39.025 0 480 GLN C OE1 1 
ATOM   16309 N NE2 . GLN C 1 503 ? 71.880  37.488  5.633   1.000 44.569 0 480 GLN C NE2 1 
ATOM   16310 N N   . TYR C 1 504 ? 65.989  35.192  4.907   1.000 38.102 0 481 TYR C N   1 
ATOM   16311 C CA  . TYR C 1 504 ? 64.978  34.114  4.868   1.000 36.749 0 481 TYR C CA  1 
ATOM   16312 C C   . TYR C 1 504 ? 65.536  32.981  4.013   1.000 37.625 0 481 TYR C C   1 
ATOM   16313 O O   . TYR C 1 504 ? 65.904  33.232  2.850   1.000 39.714 0 481 TYR C O   1 
ATOM   16314 C CB  . TYR C 1 504 ? 63.634  34.596  4.312   1.000 33.358 0 481 TYR C CB  1 
ATOM   16315 C CG  . TYR C 1 504 ? 62.855  35.553  5.187   1.000 33.202 0 481 TYR C CG  1 
ATOM   16316 C CD1 . TYR C 1 504 ? 63.168  35.751  6.527   1.000 32.494 0 481 TYR C CD1 1 
ATOM   16317 C CD2 . TYR C 1 504 ? 61.781  36.256  4.667   1.000 32.383 0 481 TYR C CD2 1 
ATOM   16318 C CE1 . TYR C 1 504 ? 62.445  36.635  7.311   1.000 31.342 0 481 TYR C CE1 1 
ATOM   16319 C CE2 . TYR C 1 504 ? 61.049  37.140  5.437   1.000 30.975 0 481 TYR C CE2 1 
ATOM   16320 C CZ  . TYR C 1 504 ? 61.379  37.332  6.763   1.000 33.475 0 481 TYR C CZ  1 
ATOM   16321 O OH  . TYR C 1 504 ? 60.652  38.215  7.522   1.000 36.279 0 481 TYR C OH  1 
ATOM   16322 N N   . ALA C 1 505 ? 65.617  31.774  4.575   1.000 38.190 0 482 ALA C N   1 
ATOM   16323 C CA  . ALA C 1 505 ? 66.170  30.607  3.863   1.000 38.301 0 482 ALA C CA  1 
ATOM   16324 C C   . ALA C 1 505 ? 65.079  29.918  3.045   1.000 39.493 0 482 ALA C C   1 
ATOM   16325 O O   . ALA C 1 505 ? 65.414  29.185  2.098   1.000 42.910 0 482 ALA C O   1 
ATOM   16326 C CB  . ALA C 1 505 ? 66.825  29.650  4.835   1.000 33.884 0 482 ALA C CB  1 
ATOM   16327 N N   . GLY C 1 506 ? 63.819  30.161  3.387   1.000 39.089 0 483 GLY C N   1 
ATOM   16328 C CA  . GLY C 1 506 ? 62.670  29.570  2.696   1.000 39.965 0 483 GLY C CA  1 
ATOM   16329 C C   . GLY C 1 506 ? 61.399  30.209  3.196   1.000 39.220 0 483 GLY C C   1 
ATOM   16330 O O   . GLY C 1 506 ? 61.472  31.168  3.978   1.000 42.823 0 483 GLY C O   1 
ATOM   16331 N N   . MET C 1 507 ? 60.258  29.687  2.769   1.000 33.636 0 484 MET C N   1 
ATOM   16332 C CA  . MET C 1 507 ? 58.967  30.299  3.123   1.000 33.159 0 484 MET C CA  1 
ATOM   16333 C C   . MET C 1 507 ? 58.552  29.927  4.544   1.000 33.125 0 484 MET C C   1 
ATOM   16334 O O   . MET C 1 507 ? 57.820  30.706  5.166   1.000 34.137 0 484 MET C O   1 
ATOM   16335 C CB  . MET C 1 507 ? 57.909  29.864  2.116   1.000 35.057 0 484 MET C CB  1 
ATOM   16336 C CG  . MET C 1 507 ? 58.207  30.409  0.741   1.000 33.798 0 484 MET C CG  1 
ATOM   16337 S SD  . MET C 1 507 ? 57.733  32.135  0.688   1.000 32.655 0 484 MET C SD  1 
ATOM   16338 C CE  . MET C 1 507 ? 56.091  32.009  1.404   1.000 28.209 0 484 MET C CE  1 
ATOM   16339 N N   . ASP C 1 508 ? 59.022  28.798  5.064   1.000 33.963 0 485 ASP C N   1 
ATOM   16340 C CA  . ASP C 1 508 ? 58.817  28.476  6.491   1.000 33.311 0 485 ASP C CA  1 
ATOM   16341 C C   . ASP C 1 508 ? 59.371  29.614  7.341   1.000 32.897 0 485 ASP C C   1 
ATOM   16342 O O   . ASP C 1 508 ? 58.807  29.890  8.416   1.000 31.461 0 485 ASP C O   1 
ATOM   16343 C CB  . ASP C 1 508 ? 59.473  27.146  6.856   1.000 34.796 0 485 ASP C CB  1 
ATOM   16344 C CG  . ASP C 1 508 ? 58.688  25.946  6.357   1.000 35.453 0 485 ASP C CG  1 
ATOM   16345 O OD1 . ASP C 1 508 ? 57.506  26.127  5.999   1.000 35.868 0 485 ASP C OD1 1 
ATOM   16346 O OD2 . ASP C 1 508 ? 59.254  24.839  6.333   1.000 32.744 0 485 ASP C OD2 1 
ATOM   16347 N N   . ASP C 1 509 ? 60.437  30.259  6.862   1.000 32.501 0 486 ASP C N   1 
ATOM   16348 C CA  . ASP C 1 509 ? 61.088  31.379  7.575   1.000 31.809 0 486 ASP C CA  1 
ATOM   16349 C C   . ASP C 1 509 ? 60.194  32.617  7.561   1.000 31.736 0 486 ASP C C   1 
ATOM   16350 O O   . ASP C 1 509 ? 60.153  33.316  8.591   1.000 30.016 0 486 ASP C O   1 
ATOM   16351 C CB  . ASP C 1 509 ? 62.454  31.703  6.974   1.000 32.720 0 486 ASP C CB  1 
ATOM   16352 C CG  . ASP C 1 509 ? 63.574  30.862  7.548   1.000 35.273 0 486 ASP C CG  1 
ATOM   16353 O OD1 . ASP C 1 509 ? 63.404  30.356  8.679   1.000 34.694 0 486 ASP C OD1 1 
ATOM   16354 O OD2 . ASP C 1 509 ? 64.616  30.723  6.865   1.000 36.878 0 486 ASP C OD2 1 
ATOM   16355 N N   . PHE C 1 510 ? 59.528  32.907  6.434   1.000 31.072 0 487 PHE C N   1 
ATOM   16356 C CA  . PHE C 1 510 ? 58.595  34.053  6.364   1.000 29.532 0 487 PHE C CA  1 
ATOM   16357 C C   . PHE C 1 510 ? 57.483  33.827  7.383   1.000 28.768 0 487 PHE C C   1 
ATOM   16358 O O   . PHE C 1 510 ? 57.437  34.548  8.391   1.000 30.746 0 487 PHE C O   1 
ATOM   16359 C CB  . PHE C 1 510 ? 57.987  34.278  4.976   1.000 28.890 0 487 PHE C CB  1 
ATOM   16360 C CG  . PHE C 1 510 ? 56.820  35.241  4.994   1.000 28.177 0 487 PHE C CG  1 
ATOM   16361 C CD1 . PHE C 1 510 ? 57.029  36.609  5.107   1.000 29.867 0 487 PHE C CD1 1 
ATOM   16362 C CD2 . PHE C 1 510 ? 55.510  34.776  4.959   1.000 27.030 0 487 PHE C CD2 1 
ATOM   16363 C CE1 . PHE C 1 510 ? 55.953  37.491  5.157   1.000 29.595 0 487 PHE C CE1 1 
ATOM   16364 C CE2 . PHE C 1 510 ? 54.438  35.653  5.006   1.000 25.950 0 487 PHE C CE2 1 
ATOM   16365 C CZ  . PHE C 1 510 ? 54.658  37.009  5.105   1.000 27.431 0 487 PHE C CZ  1 
ATOM   16366 N N   . TYR C 1 511 ? 56.636  32.823  7.150   1.000 26.028 0 488 TYR C N   1 
ATOM   16367 C CA  . TYR C 1 511 ? 55.455  32.571  7.999   1.000 23.218 0 488 TYR C CA  1 
ATOM   16368 C C   . TYR C 1 511 ? 55.855  32.590  9.476   1.000 24.229 0 488 TYR C C   1 
ATOM   16369 O O   . TYR C 1 511 ? 55.080  33.075  10.307  1.000 24.174 0 488 TYR C O   1 
ATOM   16370 C CB  . TYR C 1 511 ? 54.805  31.246  7.625   1.000 23.709 0 488 TYR C CB  1 
ATOM   16371 C CG  . TYR C 1 511 ? 54.142  31.224  6.273   1.000 23.163 0 488 TYR C CG  1 
ATOM   16372 C CD1 . TYR C 1 511 ? 53.050  32.030  6.013   1.000 21.429 0 488 TYR C CD1 1 
ATOM   16373 C CD2 . TYR C 1 511 ? 54.587  30.380  5.263   1.000 20.788 0 488 TYR C CD2 1 
ATOM   16374 C CE1 . TYR C 1 511 ? 52.420  32.011  4.782   1.000 21.656 0 488 TYR C CE1 1 
ATOM   16375 C CE2 . TYR C 1 511 ? 53.968  30.354  4.022   1.000 20.175 0 488 TYR C CE2 1 
ATOM   16376 C CZ  . TYR C 1 511 ? 52.876  31.173  3.782   1.000 21.200 0 488 TYR C CZ  1 
ATOM   16377 O OH  . TYR C 1 511 ? 52.232  31.172  2.571   1.000 20.515 0 488 TYR C OH  1 
ATOM   16378 N N   . ALA C 1 512 ? 57.048  32.095  9.806   1.000 25.408 0 489 ALA C N   1 
ATOM   16379 C CA  . ALA C 1 512 ? 57.513  32.050  11.205  1.000 25.744 0 489 ALA C CA  1 
ATOM   16380 C C   . ALA C 1 512 ? 57.609  33.471  11.768  1.000 25.869 0 489 ALA C C   1 
ATOM   16381 O O   . ALA C 1 512 ? 57.223  33.678  12.929  1.000 25.578 0 489 ALA C O   1 
ATOM   16382 C CB  . ALA C 1 512 ? 58.833  31.311  11.300  1.000 25.274 0 489 ALA C CB  1 
ATOM   16383 N N   . ALA C 1 513 ? 58.088  34.423  10.962  1.000 25.956 0 490 ALA C N   1 
ATOM   16384 C CA  . ALA C 1 513 ? 58.277  35.833  11.371  1.000 28.507 0 490 ALA C CA  1 
ATOM   16385 C C   . ALA C 1 513 ? 56.959  36.612  11.273  1.000 28.527 0 490 ALA C C   1 
ATOM   16386 O O   . ALA C 1 513 ? 56.736  37.540  12.079  1.000 26.096 0 490 ALA C O   1 
ATOM   16387 C CB  . ALA C 1 513 ? 59.357  36.482  10.523  1.000 25.796 0 490 ALA C CB  1 
ATOM   16388 N N   . PHE C 1 514 ? 56.125  36.259  10.296  1.000 27.385 0 491 PHE C N   1 
ATOM   16389 C CA  . PHE C 1 514 ? 54.788  36.852  10.113  1.000 26.271 0 491 PHE C CA  1 
ATOM   16390 C C   . PHE C 1 514 ? 53.958  36.557  11.355  1.000 28.547 0 491 PHE C C   1 
ATOM   16391 O O   . PHE C 1 514 ? 53.414  37.486  11.958  1.000 29.885 0 491 PHE C O   1 
ATOM   16392 C CB  . PHE C 1 514 ? 54.147  36.290  8.845   1.000 25.240 0 491 PHE C CB  1 
ATOM   16393 C CG  . PHE C 1 514 ? 52.939  37.043  8.365   1.000 24.521 0 491 PHE C CG  1 
ATOM   16394 C CD1 . PHE C 1 514 ? 52.993  38.409  8.156   1.000 23.813 0 491 PHE C CD1 1 
ATOM   16395 C CD2 . PHE C 1 514 ? 51.757  36.379  8.088   1.000 23.978 0 491 PHE C CD2 1 
ATOM   16396 C CE1 . PHE C 1 514 ? 51.880  39.101  7.704   1.000 22.512 0 491 PHE C CE1 1 
ATOM   16397 C CE2 . PHE C 1 514 ? 50.645  37.073  7.633   1.000 24.268 0 491 PHE C CE2 1 
ATOM   16398 C CZ  . PHE C 1 514 ? 50.709  38.434  7.443   1.000 21.699 0 491 PHE C CZ  1 
ATOM   16399 N N   . LYS C 1 515 ? 53.910  35.289  11.758  1.000 30.967 0 492 LYS C N   1 
ATOM   16400 C CA  . LYS C 1 515 ? 53.122  34.865  12.935  1.000 31.565 0 492 LYS C CA  1 
ATOM   16401 C C   . LYS C 1 515 ? 53.598  35.615  14.176  1.000 31.565 0 492 LYS C C   1 
ATOM   16402 O O   . LYS C 1 515 ? 52.758  35.942  15.023  1.000 31.943 0 492 LYS C O   1 
ATOM   16403 C CB  . LYS C 1 515 ? 53.215  33.347  13.120  1.000 32.075 0 492 LYS C CB  1 
ATOM   16404 C CG  . LYS C 1 515 ? 52.543  32.552  12.009  1.000 33.953 0 492 LYS C CG  1 
ATOM   16405 C CD  . LYS C 1 515 ? 52.737  31.059  12.125  1.000 36.932 0 492 LYS C CD  1 
ATOM   16406 C CE  . LYS C 1 515 ? 52.165  30.318  10.930  1.000 37.442 0 492 LYS C CE  1 
ATOM   16407 N NZ  . LYS C 1 515 ? 52.459  28.865  10.995  1.000 43.290 0 492 LYS C NZ  1 
ATOM   16408 N N   . LYS C 1 516 ? 54.897  35.900  14.275  1.000 33.276 0 493 LYS C N   1 
ATOM   16409 C CA  . LYS C 1 516 ? 55.459  36.592  15.456  1.000 34.617 0 493 LYS C CA  1 
ATOM   16410 C C   . LYS C 1 516 ? 55.053  38.066  15.436  1.000 35.320 0 493 LYS C C   1 
ATOM   16411 O O   . LYS C 1 516 ? 54.747  38.607  16.521  1.000 33.425 0 493 LYS C O   1 
ATOM   16412 C CB  . LYS C 1 516 ? 56.979  36.419  15.517  1.000 34.921 0 493 LYS C CB  1 
ATOM   16413 C CG  . LYS C 1 516 ? 57.427  35.021  15.942  1.000 37.091 0 493 LYS C CG  1 
ATOM   16414 C CD  . LYS C 1 516 ? 58.935  34.821  15.928  1.000 38.386 0 493 LYS C CD  1 
ATOM   16415 C CE  . LYS C 1 516 ? 59.618  35.520  17.090  1.000 38.557 0 493 LYS C CE  1 
ATOM   16416 N NZ  . LYS C 1 516 ? 61.075  35.233  17.138  1.000 40.760 0 493 LYS C NZ  1 
ATOM   16417 N N   . GLN C 1 517 ? 55.047  38.695  14.251  1.000 35.698 0 494 GLN C N   1 
ATOM   16418 C CA  . GLN C 1 517 ? 54.527  40.075  14.075  1.000 33.436 0 494 GLN C CA  1 
ATOM   16419 C C   . GLN C 1 517 ? 53.013  40.085  14.301  1.000 32.962 0 494 GLN C C   1 
ATOM   16420 O O   . GLN C 1 517 ? 52.505  41.031  14.931  1.000 33.811 0 494 GLN C O   1 
ATOM   16421 C CB  . GLN C 1 517 ? 54.839  40.632  12.681  1.000 30.676 0 494 GLN C CB  1 
ATOM   16422 C CG  . GLN C 1 517 ? 56.319  40.839  12.377  1.000 32.917 0 494 GLN C CG  1 
ATOM   16423 C CD  . GLN C 1 517 ? 56.980  41.871  13.263  1.000 34.062 0 494 GLN C CD  1 
ATOM   16424 O OE1 . GLN C 1 517 ? 56.313  42.649  13.937  1.000 35.484 0 494 GLN C OE1 1 
ATOM   16425 N NE2 . GLN C 1 517 ? 58.306  41.898  13.251  1.000 33.640 0 494 GLN C NE2 1 
ATOM   16426 N N   . MET C 1 518 ? 52.308  39.066  13.801  1.000 31.253 0 495 MET C N   1 
ATOM   16427 C CA  . MET C 1 518 ? 50.836  38.983  13.913  1.000 30.377 0 495 MET C CA  1 
ATOM   16428 C C   . MET C 1 518 ? 50.430  38.708  15.361  1.000 30.806 0 495 MET C C   1 
ATOM   16429 O O   . MET C 1 518 ? 49.269  38.972  15.691  1.000 31.980 0 495 MET C O   1 
ATOM   16430 C CB  . MET C 1 518 ? 50.270  37.892  12.994  1.000 30.296 0 495 MET C CB  1 
ATOM   16431 C CG  . MET C 1 518 ? 48.744  37.864  12.894  1.000 26.979 0 495 MET C CG  1 
ATOM   16432 S SD  . MET C 1 518 ? 48.079  39.338  12.097  1.000 23.821 0 495 MET C SD  1 
ATOM   16433 C CE  . MET C 1 518 ? 48.638  39.097  10.412  1.000 22.211 0 495 MET C CE  1 
ATOM   16434 N N   . ALA C 1 519 ? 51.339  38.207  16.204  1.000 30.219 0 496 ALA C N   1 
ATOM   16435 C CA  . ALA C 1 519 ? 51.043  37.961  17.629  1.000 29.437 0 496 ALA C CA  1 
ATOM   16436 C C   . ALA C 1 519 ? 51.289  39.228  18.437  1.000 32.194 0 496 ALA C C   1 
ATOM   16437 O O   . ALA C 1 519 ? 50.490  39.526  19.350  1.000 33.941 0 496 ALA C O   1 
ATOM   16438 C CB  . ALA C 1 519 ? 51.873  36.820  18.168  1.000 30.588 0 496 ALA C CB  1 
ATOM   16439 N N   . HIS C 1 520 ? 52.375  39.931  18.119  1.000 33.633 0 497 HIS C N   1 
ATOM   16440 C CA  . HIS C 1 520 ? 52.744  41.197  18.786  1.000 34.492 0 497 HIS C CA  1 
ATOM   16441 C C   . HIS C 1 520 ? 51.631  42.224  18.570  1.000 32.069 0 497 HIS C C   1 
ATOM   16442 O O   . HIS C 1 520 ? 51.177  42.845  19.549  1.000 30.903 0 497 HIS C O   1 
ATOM   16443 C CB  . HIS C 1 520 ? 54.106  41.682  18.271  1.000 35.685 0 497 HIS C CB  1 
ATOM   16444 C CG  . HIS C 1 520 ? 54.444  43.081  18.669  1.000 36.930 0 497 HIS C CG  1 
ATOM   16445 N ND1 . HIS C 1 520 ? 54.940  43.398  19.919  1.000 39.213 0 497 HIS C ND1 1 
ATOM   16446 C CD2 . HIS C 1 520 ? 54.361  44.245  17.987  1.000 36.433 0 497 HIS C CD2 1 
ATOM   16447 C CE1 . HIS C 1 520 ? 55.143  44.701  19.990  1.000 37.051 0 497 HIS C CE1 1 
ATOM   16448 N NE2 . HIS C 1 520 ? 54.797  45.241  18.821  1.000 35.883 0 497 HIS C NE2 1 
ATOM   16449 N N   . PHE C 1 521 ? 51.175  42.374  17.330  1.000 31.281 0 498 PHE C N   1 
ATOM   16450 C CA  . PHE C 1 521 ? 50.282  43.489  16.960  1.000 31.724 0 498 PHE C CA  1 
ATOM   16451 C C   . PHE C 1 521 ? 48.825  43.161  17.264  1.000 29.479 0 498 PHE C C   1 
ATOM   16452 O O   . PHE C 1 521 ? 48.040  44.110  17.456  1.000 28.068 0 498 PHE C O   1 
ATOM   16453 C CB  . PHE C 1 521 ? 50.481  43.887  15.496  1.000 32.819 0 498 PHE C CB  1 
ATOM   16454 C CG  . PHE C 1 521 ? 51.725  44.705  15.278  1.000 32.832 0 498 PHE C CG  1 
ATOM   16455 C CD1 . PHE C 1 521 ? 51.954  45.854  16.024  1.000 32.848 0 498 PHE C CD1 1 
ATOM   16456 C CD2 . PHE C 1 521 ? 52.678  44.318  14.351  1.000 33.641 0 498 PHE C CD2 1 
ATOM   16457 C CE1 . PHE C 1 521 ? 53.107  46.603  15.838  1.000 32.655 0 498 PHE C CE1 1 
ATOM   16458 C CE2 . PHE C 1 521 ? 53.836  45.067  14.165  1.000 33.684 0 498 PHE C CE2 1 
ATOM   16459 C CZ  . PHE C 1 521 ? 54.047  46.209  14.907  1.000 32.781 0 498 PHE C CZ  1 
ATOM   16460 N N   . VAL C 1 522 ? 48.454  41.885  17.332  1.000 26.573 0 499 VAL C N   1 
ATOM   16461 C CA  . VAL C 1 522 ? 47.063  41.576  17.721  1.000 23.824 0 499 VAL C CA  1 
ATOM   16462 C C   . VAL C 1 522 ? 46.941  41.766  19.227  1.000 26.550 0 499 VAL C C   1 
ATOM   16463 O O   . VAL C 1 522 ? 45.885  42.232  19.683  1.000 28.137 0 499 VAL C O   1 
ATOM   16464 C CB  . VAL C 1 522 ? 46.607  40.193  17.245  1.000 21.548 0 499 VAL C CB  1 
ATOM   16465 C CG1 . VAL C 1 522 ? 45.235  39.848  17.804  1.000 23.941 0 499 VAL C CG1 1 
ATOM   16466 C CG2 . VAL C 1 522 ? 46.547  40.174  15.737  1.000 22.281 0 499 VAL C CG2 1 
ATOM   16467 N N   . HIS C 1 523 ? 48.003  41.499  19.982  1.000 28.060 0 500 HIS C N   1 
ATOM   16468 C CA  . HIS C 1 523 ? 47.974  41.747  21.439  1.000 28.617 0 500 HIS C CA  1 
ATOM   16469 C C   . HIS C 1 523 ? 47.656  43.218  21.718  1.000 28.898 0 500 HIS C C   1 
ATOM   16470 O O   . HIS C 1 523 ? 46.830  43.491  22.612  1.000 30.773 0 500 HIS C O   1 
ATOM   16471 C CB  . HIS C 1 523 ? 49.284  41.330  22.101  1.000 27.231 0 500 HIS C CB  1 
ATOM   16472 C CG  . HIS C 1 523 ? 49.259  41.549  23.572  1.000 26.967 0 500 HIS C CG  1 
ATOM   16473 N ND1 . HIS C 1 523 ? 49.791  42.675  24.157  1.000 29.040 0 500 HIS C ND1 1 
ATOM   16474 C CD2 . HIS C 1 523 ? 48.722  40.817  24.572  1.000 27.097 0 500 HIS C CD2 1 
ATOM   16475 C CE1 . HIS C 1 523 ? 49.616  42.613  25.462  1.000 30.220 0 500 HIS C CE1 1 
ATOM   16476 N NE2 . HIS C 1 523 ? 48.958  41.487  25.741  1.000 29.876 0 500 HIS C NE2 1 
ATOM   16477 N N   . GLN C 1 524 ? 48.281  44.132  20.971  1.000 27.169 0 501 GLN C N   1 
ATOM   16478 C CA  . GLN C 1 524 ? 48.035  45.580  21.115  1.000 27.117 0 501 GLN C CA  1 
ATOM   16479 C C   . GLN C 1 524 ? 46.655  45.954  20.571  1.000 27.805 0 501 GLN C C   1 
ATOM   16480 O O   . GLN C 1 524 ? 45.981  46.824  21.163  1.000 29.290 0 501 GLN C O   1 
ATOM   16481 C CB  . GLN C 1 524 ? 49.106  46.365  20.381  1.000 26.356 0 501 GLN C CB  1 
ATOM   16482 C CG  . GLN C 1 524 ? 50.435  46.318  21.074  1.000 25.806 0 501 GLN C CG  1 
ATOM   16483 C CD  . GLN C 1 524 ? 51.472  47.004  20.233  1.000 26.091 0 501 GLN C CD  1 
ATOM   16484 O OE1 . GLN C 1 524 ? 51.214  47.393  19.093  1.000 23.519 0 501 GLN C OE1 1 
ATOM   16485 N NE2 . GLN C 1 524 ? 52.665  47.141  20.789  1.000 27.242 0 501 GLN C NE2 1 
ATOM   16486 N N   . LEU C 1 525 ? 46.252  45.354  19.455  1.000 25.662 0 502 LEU C N   1 
ATOM   16487 C CA  . LEU C 1 525 ? 44.876  45.536  18.953  1.000 24.866 0 502 LEU C CA  1 
ATOM   16488 C C   . LEU C 1 525 ? 43.880  45.229  20.074  1.000 25.535 0 502 LEU C C   1 
ATOM   16489 O O   . LEU C 1 525 ? 42.920  45.988  20.261  1.000 22.269 0 502 LEU C O   1 
ATOM   16490 C CB  . LEU C 1 525 ? 44.635  44.608  17.766  1.000 22.271 0 502 LEU C CB  1 
ATOM   16491 C CG  . LEU C 1 525 ? 43.166  44.547  17.390  1.000 21.443 0 502 LEU C CG  1 
ATOM   16492 C CD1 . LEU C 1 525 ? 42.822  45.782  16.596  1.000 21.935 0 502 LEU C CD1 1 
ATOM   16493 C CD2 . LEU C 1 525 ? 42.831  43.277  16.649  1.000 20.073 0 502 LEU C CD2 1 
ATOM   16494 N N   . VAL C 1 526 ? 44.106  44.132  20.792  1.000 26.459 0 503 VAL C N   1 
ATOM   16495 C CA  . VAL C 1 526 ? 43.186  43.661  21.851  1.000 26.608 0 503 VAL C CA  1 
ATOM   16496 C C   . VAL C 1 526 ? 43.259  44.610  23.046  1.000 28.774 0 503 VAL C C   1 
ATOM   16497 O O   . VAL C 1 526 ? 42.199  44.949  23.600  1.000 27.003 0 503 VAL C O   1 
ATOM   16498 C CB  . VAL C 1 526 ? 43.517  42.211  22.233  1.000 26.112 0 503 VAL C CB  1 
ATOM   16499 C CG1 . VAL C 1 526 ? 42.721  41.749  23.440  1.000 27.770 0 503 VAL C CG1 1 
ATOM   16500 C CG2 . VAL C 1 526 ? 43.267  41.298  21.054  1.000 26.686 0 503 VAL C CG2 1 
ATOM   16501 N N   . GLU C 1 527 ? 44.469  45.034  23.429  1.000 30.891 0 504 GLU C N   1 
ATOM   16502 C CA  . GLU C 1 527 ? 44.661  46.064  24.481  1.000 30.735 0 504 GLU C CA  1 
ATOM   16503 C C   . GLU C 1 527 ? 43.873  47.325  24.119  1.000 29.021 0 504 GLU C C   1 
ATOM   16504 O O   . GLU C 1 527 ? 43.291  47.951  25.024  1.000 29.194 0 504 GLU C O   1 
ATOM   16505 C CB  . GLU C 1 527 ? 46.142  46.416  24.658  1.000 29.548 0 504 GLU C CB  1 
ATOM   16506 C CG  . GLU C 1 527 ? 46.528  46.772  26.088  1.000 28.477 0 504 GLU C CG  1 
ATOM   16507 C CD  . GLU C 1 527 ? 47.932  47.333  26.208  1.000 27.922 0 504 GLU C CD  1 
ATOM   16508 O OE1 . GLU C 1 527 ? 48.198  48.359  25.560  1.000 29.522 0 504 GLU C OE1 1 
ATOM   16509 O OE2 . GLU C 1 527 ? 48.768  46.732  26.919  1.000 26.632 0 504 GLU C OE2 1 
ATOM   16510 N N   . ALA C 1 528 ? 43.852  47.688  22.837  1.000 27.406 0 505 ALA C N   1 
ATOM   16511 C CA  . ALA C 1 528 ? 43.169  48.908  22.369  1.000 27.513 0 505 ALA C CA  1 
ATOM   16512 C C   . ALA C 1 528 ? 41.661  48.782  22.592  1.000 27.134 0 505 ALA C C   1 
ATOM   16513 O O   . ALA C 1 528 ? 41.107  49.554  23.387  1.000 28.391 0 505 ALA C O   1 
ATOM   16514 C CB  . ALA C 1 528 ? 43.499  49.173  20.916  1.000 28.536 0 505 ALA C CB  1 
ATOM   16515 N N   . CYS C 1 529 ? 41.016  47.818  21.934  1.000 26.408 0 506 CYS C N   1 
ATOM   16516 C CA  . CYS C 1 529 ? 39.562  47.610  22.080  1.000 23.315 0 506 CYS C CA  1 
ATOM   16517 C C   . CYS C 1 529 ? 39.198  47.344  23.544  1.000 25.445 0 506 CYS C C   1 
ATOM   16518 O O   . CYS C 1 529 ? 38.106  47.759  23.961  1.000 26.390 0 506 CYS C O   1 
ATOM   16519 C CB  . CYS C 1 529 ? 39.065  46.451  21.224  1.000 22.818 0 506 CYS C CB  1 
ATOM   16520 S SG  . CYS C 1 529 ? 39.747  46.367  19.554  1.000 29.404 0 506 CYS C SG  1 
ATOM   16521 N N   . ASN C 1 530 ? 40.057  46.659  24.304  1.000 25.809 0 507 ASN C N   1 
ATOM   16522 C CA  . ASN C 1 530 ? 39.730  46.296  25.702  1.000 25.947 0 507 ASN C CA  1 
ATOM   16523 C C   . ASN C 1 530 ? 39.880  47.511  26.609  1.000 26.077 0 507 ASN C C   1 
ATOM   16524 O O   . ASN C 1 530 ? 39.203  47.558  27.649  1.000 25.054 0 507 ASN C O   1 
ATOM   16525 C CB  . ASN C 1 530 ? 40.585  45.144  26.229  1.000 25.497 0 507 ASN C CB  1 
ATOM   16526 C CG  . ASN C 1 530 ? 40.070  43.785  25.800  1.000 26.819 0 507 ASN C CG  1 
ATOM   16527 O OD1 . ASN C 1 530 ? 38.957  43.662  25.283  1.000 26.267 0 507 ASN C OD1 1 
ATOM   16528 N ND2 . ASN C 1 530 ? 40.874  42.754  26.020  1.000 27.479 0 507 ASN C ND2 1 
ATOM   16529 N N   . SER C 1 531 ? 40.749  48.454  26.243  1.000 25.537 0 508 SER C N   1 
ATOM   16530 C CA  . SER C 1 531 ? 40.831  49.757  26.936  1.000 24.335 0 508 SER C CA  1 
ATOM   16531 C C   . SER C 1 531 ? 39.598  50.602  26.609  1.000 23.731 0 508 SER C C   1 
ATOM   16532 O O   . SER C 1 531 ? 39.045  51.253  27.517  1.000 21.047 0 508 SER C O   1 
ATOM   16533 C CB  . SER C 1 531 ? 42.104  50.470  26.579  1.000 23.535 0 508 SER C CB  1 
ATOM   16534 O OG  . SER C 1 531 ? 43.198  49.895  27.269  1.000 22.830 0 508 SER C OG  1 
ATOM   16535 N N   . VAL C 1 532 ? 39.167  50.579  25.348  1.000 23.223 0 509 VAL C N   1 
ATOM   16536 C CA  . VAL C 1 532 ? 37.944  51.296  24.923  1.000 23.515 0 509 VAL C CA  1 
ATOM   16537 C C   . VAL C 1 532 ? 36.706  50.577  25.458  1.000 22.773 0 509 VAL C C   1 
ATOM   16538 O O   . VAL C 1 532 ? 35.684  51.247  25.646  1.000 24.831 0 509 VAL C O   1 
ATOM   16539 C CB  . VAL C 1 532 ? 37.892  51.467  23.396  1.000 24.134 0 509 VAL C CB  1 
ATOM   16540 C CG1 . VAL C 1 532 ? 36.657  52.257  22.980  1.000 24.259 0 509 VAL C CG1 1 
ATOM   16541 C CG2 . VAL C 1 532 ? 39.162  52.141  22.879  1.000 25.117 0 509 VAL C CG2 1 
ATOM   16542 N N   . ASP C 1 533 ? 36.782  49.271  25.725  1.000 22.704 0 510 ASP C N   1 
ATOM   16543 C CA  . ASP C 1 533 ? 35.618  48.529  26.260  1.000 22.962 0 510 ASP C CA  1 
ATOM   16544 C C   . ASP C 1 533 ? 35.453  48.846  27.746  1.000 21.135 0 510 ASP C C   1 
ATOM   16545 O O   . ASP C 1 533 ? 34.311  49.115  28.172  1.000 20.263 0 510 ASP C O   1 
ATOM   16546 C CB  . ASP C 1 533 ? 35.726  47.023  26.003  1.000 23.178 0 510 ASP C CB  1 
ATOM   16547 C CG  . ASP C 1 533 ? 34.396  46.299  26.141  1.000 22.698 0 510 ASP C CG  1 
ATOM   16548 O OD1 . ASP C 1 533 ? 33.385  46.960  26.467  1.000 24.596 0 510 ASP C OD1 1 
ATOM   16549 O OD2 . ASP C 1 533 ? 34.377  45.078  25.926  1.000 22.110 0 510 ASP C OD2 1 
ATOM   16550 N N   . ILE C 1 534 ? 36.554  48.816  28.502  1.000 19.306 0 511 ILE C N   1 
ATOM   16551 C CA  . ILE C 1 534 ? 36.561  49.227  29.930  1.000 18.723 0 511 ILE C CA  1 
ATOM   16552 C C   . ILE C 1 534 ? 35.963  50.629  30.036  1.000 20.921 0 511 ILE C C   1 
ATOM   16553 O O   . ILE C 1 534 ? 35.148  50.871  30.945  1.000 19.693 0 511 ILE C O   1 
ATOM   16554 C CB  . ILE C 1 534 ? 37.987  49.212  30.513  1.000 19.764 0 511 ILE C CB  1 
ATOM   16555 C CG1 . ILE C 1 534 ? 38.572  47.804  30.667  1.000 19.155 0 511 ILE C CG1 1 
ATOM   16556 C CG2 . ILE C 1 534 ? 38.015  49.965  31.836  1.000 21.769 0 511 ILE C CG2 1 
ATOM   16557 C CD1 . ILE C 1 534 ? 40.098  47.801  30.689  1.000 20.213 0 511 ILE C CD1 1 
ATOM   16558 N N   . ALA C 1 535 ? 36.383  51.530  29.139  1.000 21.818 0 512 ALA C N   1 
ATOM   16559 C CA  . ALA C 1 535 ? 36.011  52.957  29.160  1.000 21.360 0 512 ALA C CA  1 
ATOM   16560 C C   . ALA C 1 535 ? 34.492  53.108  29.118  1.000 22.378 0 512 ALA C C   1 
ATOM   16561 O O   . ALA C 1 535 ? 33.924  53.711  30.044  1.000 23.766 0 512 ALA C O   1 
ATOM   16562 C CB  . ALA C 1 535 ? 36.654  53.688  28.006  1.000 21.245 0 512 ALA C CB  1 
ATOM   16563 N N   . HIS C 1 536 ? 33.851  52.581  28.076  1.000 21.389 0 513 HIS C N   1 
ATOM   16564 C CA  . HIS C 1 536 ? 32.383  52.669  27.924  1.000 23.669 0 513 HIS C CA  1 
ATOM   16565 C C   . HIS C 1 536 ? 31.658  52.045  29.119  1.000 26.180 0 513 HIS C C   1 
ATOM   16566 O O   . HIS C 1 536 ? 30.609  52.575  29.516  1.000 28.333 0 513 HIS C O   1 
ATOM   16567 C CB  . HIS C 1 536 ? 31.936  52.027  26.617  1.000 25.803 0 513 HIS C CB  1 
ATOM   16568 C CG  . HIS C 1 536 ? 32.195  52.893  25.438  1.000 27.469 0 513 HIS C CG  1 
ATOM   16569 N ND1 . HIS C 1 536 ? 31.189  53.596  24.811  1.000 27.713 0 513 HIS C ND1 1 
ATOM   16570 C CD2 . HIS C 1 536 ? 33.341  53.197  24.795  1.000 26.526 0 513 HIS C CD2 1 
ATOM   16571 C CE1 . HIS C 1 536 ? 31.708  54.289  23.818  1.000 27.280 0 513 HIS C CE1 1 
ATOM   16572 N NE2 . HIS C 1 536 ? 33.024  54.062  23.788  1.000 26.790 0 513 HIS C NE2 1 
ATOM   16573 N N   . GLY C 1 537 ? 32.164  50.947  29.678  1.000 25.001 0 514 GLY C N   1 
ATOM   16574 C CA  . GLY C 1 537 ? 31.533  50.363  30.871  1.000 26.992 0 514 GLY C CA  1 
ATOM   16575 C C   . GLY C 1 537 ? 31.559  51.326  32.049  1.000 26.854 0 514 GLY C C   1 
ATOM   16576 O O   . GLY C 1 537 ? 30.528  51.513  32.730  1.000 25.760 0 514 GLY C O   1 
ATOM   16577 N N   . GLU C 1 538 ? 32.710  51.948  32.259  1.000 25.697 0 515 GLU C N   1 
ATOM   16578 C CA  . GLU C 1 538 ? 33.026  52.719  33.469  1.000 23.694 0 515 GLU C CA  1 
ATOM   16579 C C   . GLU C 1 538 ? 32.339  54.080  33.421  1.000 25.095 0 515 GLU C C   1 
ATOM   16580 O O   . GLU C 1 538 ? 31.908  54.561  34.479  1.000 27.303 0 515 GLU C O   1 
ATOM   16581 C CB  . GLU C 1 538 ? 34.542  52.834  33.524  1.000 25.875 0 515 GLU C CB  1 
ATOM   16582 C CG  . GLU C 1 538 ? 35.141  53.238  34.840  1.000 29.031 0 515 GLU C CG  1 
ATOM   16583 C CD  . GLU C 1 538 ? 36.624  52.906  34.854  1.000 32.225 0 515 GLU C CD  1 
ATOM   16584 O OE1 . GLU C 1 538 ? 36.989  51.783  34.408  1.000 28.867 0 515 GLU C OE1 1 
ATOM   16585 O OE2 . GLU C 1 538 ? 37.418  53.784  35.256  1.000 34.788 0 515 GLU C OE2 1 
ATOM   16586 N N   . ARG C 1 539 ? 32.219  54.682  32.237  1.000 24.711 0 516 ARG C N   1 
ATOM   16587 C CA  . ARG C 1 539 ? 31.741  56.078  32.118  1.000 23.402 0 516 ARG C CA  1 
ATOM   16588 C C   . ARG C 1 539 ? 30.366  56.178  31.456  1.000 23.327 0 516 ARG C C   1 
ATOM   16589 O O   . ARG C 1 539 ? 29.625  57.102  31.816  1.000 25.775 0 516 ARG C O   1 
ATOM   16590 C CB  . ARG C 1 539 ? 32.768  56.936  31.369  1.000 22.471 0 516 ARG C CB  1 
ATOM   16591 C CG  . ARG C 1 539 ? 33.900  57.405  32.270  1.000 23.223 0 516 ARG C CG  1 
ATOM   16592 C CD  . ARG C 1 539 ? 34.779  58.496  31.687  1.000 21.795 0 516 ARG C CD  1 
ATOM   16593 N NE  . ARG C 1 539 ? 35.867  58.795  32.617  1.000 24.583 0 516 ARG C NE  1 
ATOM   16594 C CZ  . ARG C 1 539 ? 36.795  59.737  32.448  1.000 26.557 0 516 ARG C CZ  1 
ATOM   16595 N NH1 . ARG C 1 539 ? 36.788  60.513  31.375  1.000 26.633 0 516 ARG C NH1 1 
ATOM   16596 N NH2 . ARG C 1 539 ? 37.737  59.900  33.365  1.000 26.674 0 516 ARG C NH2 1 
ATOM   16597 N N   . CYS C 1 540 ? 30.009  55.280  30.536  1.000 22.593 0 517 CYS C N   1 
ATOM   16598 C CA  . CYS C 1 540 ? 28.795  55.454  29.702  1.000 23.222 0 517 CYS C CA  1 
ATOM   16599 C C   . CYS C 1 540 ? 28.049  54.131  29.483  1.000 23.099 0 517 CYS C C   1 
ATOM   16600 O O   . CYS C 1 540 ? 27.881  53.686  28.342  1.000 22.102 0 517 CYS C O   1 
ATOM   16601 C CB  . CYS C 1 540 ? 29.192  56.110  28.380  1.000 24.281 0 517 CYS C CB  1 
ATOM   16602 S SG  . CYS C 1 540 ? 27.851  56.976  27.501  1.000 26.254 0 517 CYS C SG  1 
ATOM   16603 N N   . PRO C 1 541 ? 27.533  53.481  30.551  1.000 23.080 0 518 PRO C N   1 
ATOM   16604 C CA  . PRO C 1 541 ? 26.565  52.404  30.364  1.000 24.211 0 518 PRO C CA  1 
ATOM   16605 C C   . PRO C 1 541 ? 25.181  52.975  30.044  1.000 25.411 0 518 PRO C C   1 
ATOM   16606 O O   . PRO C 1 541 ? 24.777  53.942  30.672  1.000 26.778 0 518 PRO C O   1 
ATOM   16607 C CB  . PRO C 1 541 ? 26.562  51.690  31.718  1.000 22.835 0 518 PRO C CB  1 
ATOM   16608 C CG  . PRO C 1 541 ? 26.845  52.779  32.690  1.000 22.461 0 518 PRO C CG  1 
ATOM   16609 C CD  . PRO C 1 541 ? 27.814  53.704  31.980  1.000 22.868 0 518 PRO C CD  1 
ATOM   16610 N N   . LEU C 1 542 ? 24.484  52.350  29.093  1.000 25.568 0 519 LEU C N   1 
ATOM   16611 C CA  . LEU C 1 542 ? 23.238  52.890  28.499  1.000 26.964 0 519 LEU C CA  1 
ATOM   16612 C C   . LEU C 1 542 ? 22.017  52.174  29.061  1.000 26.845 0 519 LEU C C   1 
ATOM   16613 O O   . LEU C 1 542 ? 21.678  51.084  28.597  1.000 29.690 0 519 LEU C O   1 
ATOM   16614 C CB  . LEU C 1 542 ? 23.291  52.715  26.979  1.000 26.684 0 519 LEU C CB  1 
ATOM   16615 C CG  . LEU C 1 542 ? 24.421  53.446  26.264  1.000 24.857 0 519 LEU C CG  1 
ATOM   16616 C CD1 . LEU C 1 542 ? 24.151  53.506  24.767  1.000 23.829 0 519 LEU C CD1 1 
ATOM   16617 C CD2 . LEU C 1 542 ? 24.579  54.833  26.845  1.000 24.602 0 519 LEU C CD2 1 
ATOM   16618 N N   . PRO C 1 543 ? 21.281  52.758  30.028  1.000 26.220 0 520 PRO C N   1 
ATOM   16619 C CA  . PRO C 1 543 ? 20.147  52.041  30.611  1.000 24.280 0 520 PRO C CA  1 
ATOM   16620 C C   . PRO C 1 543 ? 18.926  52.001  29.685  1.000 23.720 0 520 PRO C C   1 
ATOM   16621 O O   . PRO C 1 543 ? 18.076  51.152  29.894  1.000 23.550 0 520 PRO C O   1 
ATOM   16622 C CB  . PRO C 1 543 ? 19.879  52.796  31.915  1.000 23.363 0 520 PRO C CB  1 
ATOM   16623 C CG  . PRO C 1 543 ? 20.342  54.203  31.623  1.000 26.235 0 520 PRO C CG  1 
ATOM   16624 C CD  . PRO C 1 543 ? 21.444  54.111  30.586  1.000 25.701 0 520 PRO C CD  1 
ATOM   16625 N N   . PHE C 1 544 ? 18.848  52.860  28.666  1.000 23.068 0 521 PHE C N   1 
ATOM   16626 C CA  . PHE C 1 544 ? 17.729  52.766  27.706  1.000 24.165 0 521 PHE C CA  1 
ATOM   16627 C C   . PHE C 1 544 ? 17.952  51.554  26.811  1.000 24.319 0 521 PHE C C   1 
ATOM   16628 O O   . PHE C 1 544 ? 17.054  50.710  26.735  1.000 24.874 0 521 PHE C O   1 
ATOM   16629 C CB  . PHE C 1 544 ? 17.526  54.032  26.864  1.000 22.926 0 521 PHE C CB  1 
ATOM   16630 C CG  . PHE C 1 544 ? 16.344  53.944  25.912  1.000 22.021 0 521 PHE C CG  1 
ATOM   16631 C CD1 . PHE C 1 544 ? 15.058  53.720  26.389  1.000 21.166 0 521 PHE C CD1 1 
ATOM   16632 C CD2 . PHE C 1 544 ? 16.515  54.068  24.538  1.000 21.649 0 521 PHE C CD2 1 
ATOM   16633 C CE1 . PHE C 1 544 ? 13.977  53.628  25.524  1.000 20.528 0 521 PHE C CE1 1 
ATOM   16634 C CE2 . PHE C 1 544 ? 15.436  53.975  23.671  1.000 19.853 0 521 PHE C CE2 1 
ATOM   16635 C CZ  . PHE C 1 544 ? 14.168  53.756  24.167  1.000 21.231 0 521 PHE C CZ  1 
ATOM   16636 N N   . LEU C 1 545 ? 19.114  51.469  26.157  1.000 24.730 0 522 LEU C N   1 
ATOM   16637 C CA  . LEU C 1 545 ? 19.384  50.380  25.187  1.000 25.514 0 522 LEU C CA  1 
ATOM   16638 C C   . LEU C 1 545 ? 19.499  49.033  25.909  1.000 24.914 0 522 LEU C C   1 
ATOM   16639 O O   . LEU C 1 545 ? 19.100  48.008  25.322  1.000 22.682 0 522 LEU C O   1 
ATOM   16640 C CB  . LEU C 1 545 ? 20.656  50.683  24.385  1.000 25.751 0 522 LEU C CB  1 
ATOM   16641 C CG  . LEU C 1 545 ? 21.362  49.474  23.750  1.000 25.984 0 522 LEU C CG  1 
ATOM   16642 C CD1 . LEU C 1 545 ? 20.459  48.736  22.773  1.000 26.360 0 522 LEU C CD1 1 
ATOM   16643 C CD2 . LEU C 1 545 ? 22.675  49.853  23.061  1.000 24.672 0 522 LEU C CD2 1 
ATOM   16644 N N   . SER C 1 546 ? 20.025  49.023  27.135  1.000 23.730 0 523 SER C N   1 
ATOM   16645 C CA  . SER C 1 546 ? 20.352  47.762  27.835  1.000 24.697 0 523 SER C CA  1 
ATOM   16646 C C   . SER C 1 546 ? 19.085  46.948  28.112  1.000 26.140 0 523 SER C C   1 
ATOM   16647 O O   . SER C 1 546 ? 19.161  45.708  28.135  1.000 27.362 0 523 SER C O   1 
ATOM   16648 C CB  . SER C 1 546 ? 21.115  48.021  29.115  1.000 24.023 0 523 SER C CB  1 
ATOM   16649 O OG  . SER C 1 546 ? 22.505  48.137  28.869  1.000 22.509 0 523 SER C OG  1 
ATOM   16650 N N   . ALA C 1 547 ? 17.945  47.599  28.312  1.000 24.547 0 524 ALA C N   1 
ATOM   16651 C CA  . ALA C 1 547 ? 16.709  46.875  28.656  1.000 27.042 0 524 ALA C CA  1 
ATOM   16652 C C   . ALA C 1 547 ? 16.293  45.954  27.514  1.000 27.390 0 524 ALA C C   1 
ATOM   16653 O O   . ALA C 1 547 ? 15.809  44.841  27.789  1.000 29.709 0 524 ALA C O   1 
ATOM   16654 C CB  . ALA C 1 547 ? 15.600  47.843  28.982  1.000 28.215 0 524 ALA C CB  1 
ATOM   16655 N N   . LEU C 1 548 ? 16.487  46.396  26.273  1.000 25.546 0 525 LEU C N   1 
ATOM   16656 C CA  . LEU C 1 548 ? 15.955  45.705  25.080  1.000 25.814 0 525 LEU C CA  1 
ATOM   16657 C C   . LEU C 1 548 ? 16.903  44.620  24.576  1.000 24.326 0 525 LEU C C   1 
ATOM   16658 O O   . LEU C 1 548 ? 16.730  44.201  23.419  1.000 22.944 0 525 LEU C O   1 
ATOM   16659 C CB  . LEU C 1 548 ? 15.725  46.715  23.955  1.000 27.117 0 525 LEU C CB  1 
ATOM   16660 C CG  . LEU C 1 548 ? 14.994  47.999  24.330  1.000 28.085 0 525 LEU C CG  1 
ATOM   16661 C CD1 . LEU C 1 548 ? 14.839  48.902  23.102  1.000 25.829 0 525 LEU C CD1 1 
ATOM   16662 C CD2 . LEU C 1 548 ? 13.649  47.674  24.977  1.000 28.169 0 525 LEU C CD2 1 
ATOM   16663 N N   . VAL C 1 549 ? 17.893  44.212  25.373  1.000 24.795 0 526 VAL C N   1 
ATOM   16664 C CA  . VAL C 1 549 ? 18.777  43.072  25.033  1.000 24.262 0 526 VAL C CA  1 
ATOM   16665 C C   . VAL C 1 549 ? 18.823  42.117  26.224  1.000 24.490 0 526 VAL C C   1 
ATOM   16666 O O   . VAL C 1 549 ? 19.078  42.578  27.358  1.000 25.004 0 526 VAL C O   1 
ATOM   16667 C CB  . VAL C 1 549 ? 20.188  43.528  24.625  1.000 24.190 0 526 VAL C CB  1 
ATOM   16668 C CG1 . VAL C 1 549 ? 21.110  42.335  24.414  1.000 23.685 0 526 VAL C CG1 1 
ATOM   16669 C CG2 . VAL C 1 549 ? 20.134  44.380  23.367  1.000 24.367 0 526 VAL C CG2 1 
ATOM   16670 N N   . ASP C 1 550 ? 18.578  40.829  25.956  1.000 24.842 0 527 ASP C N   1 
ATOM   16671 C CA  . ASP C 1 550 ? 18.678  39.747  26.961  1.000 24.229 0 527 ASP C CA  1 
ATOM   16672 C C   . ASP C 1 550 ? 20.161  39.525  27.222  1.000 22.522 0 527 ASP C C   1 
ATOM   16673 O O   . ASP C 1 550 ? 20.929  39.433  26.269  1.000 22.800 0 527 ASP C O   1 
ATOM   16674 C CB  . ASP C 1 550 ? 17.983  38.474  26.468  1.000 23.202 0 527 ASP C CB  1 
ATOM   16675 C CG  . ASP C 1 550 ? 16.605  38.710  25.846  1.000 24.909 0 527 ASP C CG  1 
ATOM   16676 O OD1 . ASP C 1 550 ? 15.837  39.536  26.378  1.000 24.364 0 527 ASP C OD1 1 
ATOM   16677 O OD2 . ASP C 1 550 ? 16.306  38.070  24.819  1.000 26.267 0 527 ASP C OD2 1 
ATOM   16678 N N   . ASP C 1 551 ? 20.582  39.432  28.490  1.000 22.973 0 528 ASP C N   1 
ATOM   16679 C CA  . ASP C 1 551 ? 19.781  39.098  29.663  1.000 23.024 0 528 ASP C CA  1 
ATOM   16680 C C   . ASP C 1 551 ? 19.797  40.256  30.671  1.000 21.981 0 528 ASP C C   1 
ATOM   16681 O O   . ASP C 1 551 ? 19.687  39.991  31.879  1.000 21.775 0 528 ASP C O   1 
ATOM   16682 C CB  . ASP C 1 551 ? 20.389  37.844  30.315  1.000 27.333 0 528 ASP C CB  1 
ATOM   16683 C CG  . ASP C 1 551 ? 19.408  36.881  30.975  1.000 31.126 0 528 ASP C CG  1 
ATOM   16684 O OD1 . ASP C 1 551 ? 18.779  36.079  30.233  1.000 30.426 0 528 ASP C OD1 1 
ATOM   16685 O OD2 . ASP C 1 551 ? 19.330  36.888  32.230  1.000 32.995 0 528 ASP C OD2 1 
ATOM   16686 N N   . CYS C 1 552 ? 19.947  41.501  30.195  1.000 21.101 0 529 CYS C N   1 
ATOM   16687 C CA  . CYS C 1 552 ? 20.385  42.636  31.050  1.000 20.591 0 529 CYS C CA  1 
ATOM   16688 C C   . CYS C 1 552 ? 19.424  42.867  32.213  1.000 20.181 0 529 CYS C C   1 
ATOM   16689 O O   . CYS C 1 552 ? 19.892  43.024  33.358  1.000 18.347 0 529 CYS C O   1 
ATOM   16690 C CB  . CYS C 1 552 ? 20.510  43.928  30.251  1.000 21.308 0 529 CYS C CB  1 
ATOM   16691 S SG  . CYS C 1 552 ? 21.614  43.843  28.837  1.000 20.565 0 529 CYS C SG  1 
ATOM   16692 N N   . ILE C 1 553 ? 18.125  42.925  31.920  1.000 20.188 0 530 ILE C N   1 
ATOM   16693 C CA  . ILE C 1 553 ? 17.087  43.073  32.967  1.000 17.263 0 530 ILE C CA  1 
ATOM   16694 C C   . ILE C 1 553 ? 17.262  41.926  33.954  1.000 18.899 0 530 ILE C C   1 
ATOM   16695 O O   . ILE C 1 553 ? 17.209  42.161  35.168  1.000 21.626 0 530 ILE C O   1 
ATOM   16696 C CB  . ILE C 1 553 ? 15.672  43.099  32.365  1.000 15.730 0 530 ILE C CB  1 
ATOM   16697 C CG1 . ILE C 1 553 ? 15.594  44.005  31.131  1.000 18.627 0 530 ILE C CG1 1 
ATOM   16698 C CG2 . ILE C 1 553 ? 14.680  43.534  33.410  1.000 15.862 0 530 ILE C CG2 1 
ATOM   16699 C CD1 . ILE C 1 553 ? 14.225  44.052  30.481  1.000 16.617 0 530 ILE C CD1 1 
ATOM   16700 N N   . GLY C 1 554 ? 17.504  40.720  33.440  1.000 20.707 0 531 GLY C N   1 
ATOM   16701 C CA  . GLY C 1 554 ? 17.702  39.534  34.281  1.000 19.691 0 531 GLY C CA  1 
ATOM   16702 C C   . GLY C 1 554 ? 18.870  39.715  35.230  1.000 21.649 0 531 GLY C C   1 
ATOM   16703 O O   . GLY C 1 554 ? 18.683  39.579  36.449  1.000 21.524 0 531 GLY C O   1 
ATOM   16704 N N   . ARG C 1 555 ? 20.053  40.026  34.701  1.000 22.138 0 532 ARG C N   1 
ATOM   16705 C CA  . ARG C 1 555 ? 21.274  40.048  35.537  1.000 20.638 0 532 ARG C CA  1 
ATOM   16706 C C   . ARG C 1 555 ? 21.410  41.355  36.320  1.000 23.213 0 532 ARG C C   1 
ATOM   16707 O O   . ARG C 1 555 ? 22.179  41.371  37.306  1.000 25.652 0 532 ARG C O   1 
ATOM   16708 C CB  . ARG C 1 555 ? 22.510  39.819  34.670  1.000 20.985 0 532 ARG C CB  1 
ATOM   16709 C CG  . ARG C 1 555 ? 22.511  38.481  33.958  1.000 20.204 0 532 ARG C CG  1 
ATOM   16710 C CD  . ARG C 1 555 ? 23.787  38.290  33.173  1.000 18.456 0 532 ARG C CD  1 
ATOM   16711 N NE  . ARG C 1 555 ? 23.659  37.164  32.265  1.000 20.898 0 532 ARG C NE  1 
ATOM   16712 C CZ  . ARG C 1 555 ? 24.440  36.928  31.216  1.000 20.864 0 532 ARG C CZ  1 
ATOM   16713 N NH1 . ARG C 1 555 ? 25.424  37.757  30.910  1.000 21.077 0 532 ARG C NH1 1 
ATOM   16714 N NH2 . ARG C 1 555 ? 24.217  35.863  30.461  1.000 20.884 0 532 ARG C NH2 1 
ATOM   16715 N N   . GLY C 1 556 ? 20.705  42.413  35.921  1.000 23.181 0 533 GLY C N   1 
ATOM   16716 C CA  . GLY C 1 556 ? 20.913  43.742  36.514  1.000 24.468 0 533 GLY C CA  1 
ATOM   16717 C C   . GLY C 1 556 ? 22.272  44.316  36.154  1.000 25.190 0 533 GLY C C   1 
ATOM   16718 O O   . GLY C 1 556 ? 22.944  44.899  37.035  1.000 25.436 0 533 GLY C O   1 
ATOM   16719 N N   . LYS C 1 557 ? 22.684  44.146  34.901  1.000 24.277 0 534 LYS C N   1 
ATOM   16720 C CA  . LYS C 1 557 ? 23.926  44.741  34.378  1.000 27.096 0 534 LYS C CA  1 
ATOM   16721 C C   . LYS C 1 557 ? 23.585  45.435  33.068  1.000 28.021 0 534 LYS C C   1 
ATOM   16722 O O   . LYS C 1 557 ? 22.664  44.973  32.364  1.000 27.813 0 534 LYS C O   1 
ATOM   16723 C CB  . LYS C 1 557 ? 25.007  43.679  34.154  1.000 27.500 0 534 LYS C CB  1 
ATOM   16724 C CG  . LYS C 1 557 ? 25.500  42.985  35.413  1.000 27.333 0 534 LYS C CG  1 
ATOM   16725 C CD  . LYS C 1 557 ? 26.298  41.732  35.120  1.000 27.602 0 534 LYS C CD  1 
ATOM   16726 C CE  . LYS C 1 557 ? 26.659  40.983  36.388  1.000 32.672 0 534 LYS C CE  1 
ATOM   16727 N NZ  . LYS C 1 557 ? 27.075  39.577  36.124  1.000 33.479 0 534 LYS C NZ  1 
ATOM   16728 N N   . SER C 1 558 ? 24.310  46.500  32.744  1.000 28.713 0 535 SER C N   1 
ATOM   16729 C CA  . SER C 1 558 ? 24.250  47.074  31.384  1.000 29.550 0 535 SER C CA  1 
ATOM   16730 C C   . SER C 1 558 ? 24.849  46.092  30.380  1.000 30.758 0 535 SER C C   1 
ATOM   16731 O O   . SER C 1 558 ? 25.611  45.183  30.770  1.000 28.753 0 535 SER C O   1 
ATOM   16732 C CB  . SER C 1 558 ? 25.013  48.355  31.251  1.000 29.652 0 535 SER C CB  1 
ATOM   16733 O OG  . SER C 1 558 ? 26.291  48.082  30.700  1.000 34.469 0 535 SER C OG  1 
ATOM   16734 N N   . LEU C 1 559 ? 24.557  46.339  29.106  1.000 31.098 0 536 LEU C N   1 
ATOM   16735 C CA  . LEU C 1 559 ? 25.268  45.694  27.986  1.000 30.607 0 536 LEU C CA  1 
ATOM   16736 C C   . LEU C 1 559 ? 26.778  45.799  28.197  1.000 30.635 0 536 LEU C C   1 
ATOM   16737 O O   . LEU C 1 559 ? 27.485  44.785  28.022  1.000 33.448 0 536 LEU C O   1 
ATOM   16738 C CB  . LEU C 1 559 ? 24.848  46.374  26.681  1.000 29.688 0 536 LEU C CB  1 
ATOM   16739 C CG  . LEU C 1 559 ? 23.609  45.776  26.021  1.000 27.985 0 536 LEU C CG  1 
ATOM   16740 C CD1 . LEU C 1 559 ? 23.209  46.569  24.795  1.000 26.681 0 536 LEU C CD1 1 
ATOM   16741 C CD2 . LEU C 1 559 ? 23.873  44.334  25.654  1.000 28.076 0 536 LEU C CD2 1 
ATOM   16742 N N   . GLN C 1 560 ? 27.241  46.983  28.595  1.000 28.745 0 537 GLN C N   1 
ATOM   16743 C CA  . GLN C 1 560 ? 28.670  47.351  28.628  1.000 28.658 0 537 GLN C CA  1 
ATOM   16744 C C   . GLN C 1 560 ? 29.395  46.719  29.819  1.000 29.702 0 537 GLN C C   1 
ATOM   16745 O O   . GLN C 1 560 ? 30.628  46.845  29.864  1.000 28.062 0 537 GLN C O   1 
ATOM   16746 C CB  . GLN C 1 560 ? 28.801  48.871  28.649  1.000 30.632 0 537 GLN C CB  1 
ATOM   16747 C CG  . GLN C 1 560 ? 28.348  49.538  27.352  1.000 32.257 0 537 GLN C CG  1 
ATOM   16748 C CD  . GLN C 1 560 ? 26.843  49.566  27.176  1.000 31.080 0 537 GLN C CD  1 
ATOM   16749 O OE1 . GLN C 1 560 ? 26.079  49.431  28.129  1.000 29.546 0 537 GLN C OE1 1 
ATOM   16750 N NE2 . GLN C 1 560 ? 26.402  49.732  25.938  1.000 33.209 0 537 GLN C NE2 1 
ATOM   16751 N N   . GLU C 1 561 ? 28.685  46.062  30.747  1.000 31.391 0 538 GLU C N   1 
ATOM   16752 C CA  . GLU C 1 561 ? 29.328  45.228  31.795  1.000 33.372 0 538 GLU C CA  1 
ATOM   16753 C C   . GLU C 1 561 ? 28.763  43.798  31.778  1.000 34.571 0 538 GLU C C   1 
ATOM   16754 O O   . GLU C 1 561 ? 28.666  43.174  32.859  1.000 32.746 0 538 GLU C O   1 
ATOM   16755 C CB  . GLU C 1 561 ? 29.224  45.862  33.187  1.000 35.050 0 538 GLU C CB  1 
ATOM   16756 C CG  . GLU C 1 561 ? 27.825  46.299  33.606  1.000 35.560 0 538 GLU C CG  1 
ATOM   16757 C CD  . GLU C 1 561 ? 27.580  47.800  33.528  1.000 35.136 0 538 GLU C CD  1 
ATOM   16758 O OE1 . GLU C 1 561 ? 28.076  48.442  32.580  1.000 37.128 0 538 GLU C OE1 1 
ATOM   16759 O OE2 . GLU C 1 561 ? 26.878  48.325  34.405  1.000 33.392 0 538 GLU C OE2 1 
ATOM   16760 N N   . GLY C 1 562 ? 28.423  43.287  30.587  1.000 34.259 0 539 GLY C N   1 
ATOM   16761 C CA  . GLY C 1 562 ? 28.271  41.846  30.325  1.000 31.719 0 539 GLY C CA  1 
ATOM   16762 C C   . GLY C 1 562 ? 26.840  41.336  30.366  1.000 32.274 0 539 GLY C C   1 
ATOM   16763 O O   . GLY C 1 562 ? 26.649  40.117  30.182  1.000 32.075 0 539 GLY C O   1 
ATOM   16764 N N   . GLY C 1 563 ? 25.853  42.208  30.580  1.000 28.902 0 540 GLY C N   1 
ATOM   16765 C CA  . GLY C 1 563 ? 24.455  41.786  30.751  1.000 26.031 0 540 GLY C CA  1 
ATOM   16766 C C   . GLY C 1 563 ? 23.930  40.962  29.588  1.000 25.112 0 540 GLY C C   1 
ATOM   16767 O O   . GLY C 1 563 ? 22.898  40.292  29.763  1.000 25.073 0 540 GLY C O   1 
ATOM   16768 N N   . ALA C 1 564 ? 24.595  40.991  28.433  1.000 25.698 0 541 ALA C N   1 
ATOM   16769 C CA  . ALA C 1 564 ? 24.128  40.251  27.247  1.000 25.873 0 541 ALA C CA  1 
ATOM   16770 C C   . ALA C 1 564 ? 24.463  38.761  27.385  1.000 26.965 0 541 ALA C C   1 
ATOM   16771 O O   . ALA C 1 564 ? 25.446  38.391  28.063  1.000 25.742 0 541 ALA C O   1 
ATOM   16772 C CB  . ALA C 1 564 ? 24.720  40.834  25.987  1.000 25.375 0 541 ALA C CB  1 
ATOM   16773 N N   . ILE C 1 565 ? 23.641  37.922  26.759  1.000 25.566 0 542 ILE C N   1 
ATOM   16774 C CA  . ILE C 1 565 ? 23.855  36.459  26.780  1.000 25.178 0 542 ILE C CA  1 
ATOM   16775 C C   . ILE C 1 565 ? 25.202  36.186  26.129  1.000 24.516 0 542 ILE C C   1 
ATOM   16776 O O   . ILE C 1 565 ? 26.074  35.586  26.781  1.000 23.747 0 542 ILE C O   1 
ATOM   16777 C CB  . ILE C 1 565 ? 22.715  35.711  26.067  1.000 27.819 0 542 ILE C CB  1 
ATOM   16778 C CG1 . ILE C 1 565 ? 21.344  36.053  26.663  1.000 28.777 0 542 ILE C CG1 1 
ATOM   16779 C CG2 . ILE C 1 565 ? 22.978  34.217  26.119  1.000 29.839 0 542 ILE C CG2 1 
ATOM   16780 C CD1 . ILE C 1 565 ? 20.159  35.445  25.905  1.000 28.785 0 542 ILE C CD1 1 
ATOM   16781 N N   . TYR C 1 566 ? 25.356  36.649  24.888  1.000 25.738 0 543 TYR C N   1 
ATOM   16782 C CA  . TYR C 1 566 ? 26.594  36.532  24.091  1.000 25.460 0 543 TYR C CA  1 
ATOM   16783 C C   . TYR C 1 566 ? 27.323  37.875  24.084  1.000 24.959 0 543 TYR C C   1 
ATOM   16784 O O   . TYR C 1 566 ? 26.675  38.934  23.968  1.000 23.807 0 543 TYR C O   1 
ATOM   16785 C CB  . TYR C 1 566 ? 26.270  36.057  22.677  1.000 23.734 0 543 TYR C CB  1 
ATOM   16786 C CG  . TYR C 1 566 ? 25.420  34.822  22.671  1.000 22.792 0 543 TYR C CG  1 
ATOM   16787 C CD1 . TYR C 1 566 ? 25.910  33.630  23.175  1.000 20.213 0 543 TYR C CD1 1 
ATOM   16788 C CD2 . TYR C 1 566 ? 24.113  34.855  22.210  1.000 23.640 0 543 TYR C CD2 1 
ATOM   16789 C CE1 . TYR C 1 566 ? 25.129  32.486  23.196  1.000 21.991 0 543 TYR C CE1 1 
ATOM   16790 C CE2 . TYR C 1 566 ? 23.318  33.717  22.225  1.000 22.965 0 543 TYR C CE2 1 
ATOM   16791 C CZ  . TYR C 1 566 ? 23.830  32.530  22.721  1.000 22.381 0 543 TYR C CZ  1 
ATOM   16792 O OH  . TYR C 1 566 ? 23.059  31.401  22.744  1.000 22.617 0 543 TYR C OH  1 
ATOM   16793 N N   . ASN C 1 567 ? 28.648  37.813  24.221  1.000 24.032 0 544 ASN C N   1 
ATOM   16794 C CA  . ASN C 1 567 ? 29.536  38.988  24.198  1.000 23.095 0 544 ASN C CA  1 
ATOM   16795 C C   . ASN C 1 567 ? 30.722  38.684  23.292  1.000 23.412 0 544 ASN C C   1 
ATOM   16796 O O   . ASN C 1 567 ? 31.277  37.582  23.373  1.000 23.599 0 544 ASN C O   1 
ATOM   16797 C CB  . ASN C 1 567 ? 29.969  39.364  25.607  1.000 24.829 0 544 ASN C CB  1 
ATOM   16798 C CG  . ASN C 1 567 ? 28.834  39.985  26.399  1.000 26.598 0 544 ASN C CG  1 
ATOM   16799 O OD1 . ASN C 1 567 ? 28.467  41.143  26.188  1.000 28.414 0 544 ASN C OD1 1 
ATOM   16800 N ND2 . ASN C 1 567 ? 28.260  39.217  27.312  1.000 26.408 0 544 ASN C ND2 1 
ATOM   16801 N N   . PHE C 1 568 ? 31.078  39.647  22.446  1.000 24.077 0 545 PHE C N   1 
ATOM   16802 C CA  . PHE C 1 568 ? 32.103  39.481  21.397  1.000 22.054 0 545 PHE C CA  1 
ATOM   16803 C C   . PHE C 1 568 ? 32.788  40.815  21.120  1.000 22.778 0 545 PHE C C   1 
ATOM   16804 O O   . PHE C 1 568 ? 32.358  41.879  21.594  1.000 22.588 0 545 PHE C O   1 
ATOM   16805 C CB  . PHE C 1 568 ? 31.483  38.938  20.106  1.000 20.721 0 545 PHE C CB  1 
ATOM   16806 C CG  . PHE C 1 568 ? 30.823  37.592  20.254  1.000 23.165 0 545 PHE C CG  1 
ATOM   16807 C CD1 . PHE C 1 568 ? 31.576  36.461  20.557  1.000 21.829 0 545 PHE C CD1 1 
ATOM   16808 C CD2 . PHE C 1 568 ? 29.450  37.455  20.085  1.000 22.225 0 545 PHE C CD2 1 
ATOM   16809 C CE1 . PHE C 1 568 ? 30.969  35.223  20.693  1.000 19.890 0 545 PHE C CE1 1 
ATOM   16810 C CE2 . PHE C 1 568 ? 28.839  36.218  20.218  1.000 20.168 0 545 PHE C CE2 1 
ATOM   16811 C CZ  . PHE C 1 568 ? 29.601  35.103  20.523  1.000 21.577 0 545 PHE C CZ  1 
ATOM   16812 N N   . THR C 1 569 ? 33.852  40.731  20.334  1.000 23.524 0 546 THR C N   1 
ATOM   16813 C CA  . THR C 1 569 ? 34.580  41.901  19.818  1.000 22.442 0 546 THR C CA  1 
ATOM   16814 C C   . THR C 1 569 ? 35.100  41.535  18.435  1.000 23.728 0 546 THR C C   1 
ATOM   16815 O O   . THR C 1 569 ? 35.827  40.533  18.322  1.000 22.422 0 546 THR C O   1 
ATOM   16816 C CB  . THR C 1 569 ? 35.737  42.294  20.744  1.000 22.167 0 546 THR C CB  1 
ATOM   16817 O OG1 . THR C 1 569 ? 35.229  42.649  22.033  1.000 21.991 0 546 THR C OG1 1 
ATOM   16818 C CG2 . THR C 1 569 ? 36.563  43.426  20.164  1.000 21.150 0 546 THR C CG2 1 
ATOM   16819 N N   . GLY C 1 570 ? 34.731  42.321  17.427  1.000 25.959 0 547 GLY C N   1 
ATOM   16820 C CA  . GLY C 1 570 ? 35.129  42.071  16.038  1.000 26.107 0 547 GLY C CA  1 
ATOM   16821 C C   . GLY C 1 570 ? 36.023  43.165  15.469  1.000 26.827 0 547 GLY C C   1 
ATOM   16822 O O   . GLY C 1 570 ? 35.560  44.256  15.131  1.000 24.494 0 547 GLY C O   1 
ATOM   16823 N N   . PRO C 1 571 ? 37.337  42.886  15.363  1.000 25.547 0 548 PRO C N   1 
ATOM   16824 C CA  . PRO C 1 571 ? 38.249  43.730  14.598  1.000 24.392 0 548 PRO C CA  1 
ATOM   16825 C C   . PRO C 1 571 ? 38.379  43.263  13.149  1.000 25.019 0 548 PRO C C   1 
ATOM   16826 O O   . PRO C 1 571 ? 38.487  42.072  12.901  1.000 25.578 0 548 PRO C O   1 
ATOM   16827 C CB  . PRO C 1 571 ? 39.572  43.542  15.345  1.000 26.155 0 548 PRO C CB  1 
ATOM   16828 C CG  . PRO C 1 571 ? 39.509  42.124  15.844  1.000 25.403 0 548 PRO C CG  1 
ATOM   16829 C CD  . PRO C 1 571 ? 38.043  41.823  16.090  1.000 24.272 0 548 PRO C CD  1 
ATOM   16830 N N   . GLN C 1 572 ? 38.399  44.218  12.223  1.000 25.404 0 549 GLN C N   1 
ATOM   16831 C CA  . GLN C 1 572 ? 38.367  43.912  10.782  1.000 23.523 0 549 GLN C CA  1 
ATOM   16832 C C   . GLN C 1 572 ? 39.761  43.967  10.186  1.000 25.572 0 549 GLN C C   1 
ATOM   16833 O O   . GLN C 1 572 ? 40.455  44.983  10.343  1.000 27.511 0 549 GLN C O   1 
ATOM   16834 C CB  . GLN C 1 572 ? 37.445  44.860  10.033  1.000 21.950 0 549 GLN C CB  1 
ATOM   16835 C CG  . GLN C 1 572 ? 36.052  44.295  9.944   1.000 23.344 0 549 GLN C CG  1 
ATOM   16836 C CD  . GLN C 1 572 ? 35.454  44.108  11.312  1.000 21.060 0 549 GLN C CD  1 
ATOM   16837 O OE1 . GLN C 1 572 ? 35.582  43.055  11.923  1.000 20.312 0 549 GLN C OE1 1 
ATOM   16838 N NE2 . GLN C 1 572 ? 34.812  45.149  11.810  1.000 22.483 0 549 GLN C NE2 1 
ATOM   16839 N N   . ALA C 1 573 ? 40.133  42.893  9.499   1.000 24.717 0 550 ALA C N   1 
ATOM   16840 C CA  . ALA C 1 573 ? 41.312  42.876  8.626   1.000 24.044 0 550 ALA C CA  1 
ATOM   16841 C C   . ALA C 1 573 ? 40.993  43.675  7.377   1.000 24.564 0 550 ALA C C   1 
ATOM   16842 O O   . ALA C 1 573 ? 39.812  43.722  6.978   1.000 24.742 0 550 ALA C O   1 
ATOM   16843 C CB  . ALA C 1 573 ? 41.683  41.461  8.243   1.000 22.357 0 550 ALA C CB  1 
ATOM   16844 N N   . PHE C 1 574 ? 42.024  44.245  6.761   1.000 24.216 0 551 PHE C N   1 
ATOM   16845 C CA  . PHE C 1 574 ? 42.016  44.354  5.289   1.000 28.463 0 551 PHE C CA  1 
ATOM   16846 C C   . PHE C 1 574 ? 43.437  44.411  4.747   1.000 25.200 0 551 PHE C C   1 
ATOM   16847 O O   . PHE C 1 574 ? 44.401  44.546  5.510   1.000 25.602 0 551 PHE C O   1 
ATOM   16848 C CB  . PHE C 1 574 ? 41.135  45.504  4.791   1.000 34.550 0 551 PHE C CB  1 
ATOM   16849 C CG  . PHE C 1 574 ? 41.152  46.742  5.634   1.000 34.971 0 551 PHE C CG  1 
ATOM   16850 C CD1 . PHE C 1 574 ? 42.335  47.404  5.870   1.000 33.570 0 551 PHE C CD1 1 
ATOM   16851 C CD2 . PHE C 1 574 ? 39.974  47.251  6.168   1.000 33.892 0 551 PHE C CD2 1 
ATOM   16852 C CE1 . PHE C 1 574 ? 42.339  48.549  6.639   1.000 41.368 0 551 PHE C CE1 1 
ATOM   16853 C CE2 . PHE C 1 574 ? 39.977  48.385  6.938   1.000 32.739 0 551 PHE C CE2 1 
ATOM   16854 C CZ  . PHE C 1 574 ? 41.158  49.040  7.170   1.000 38.794 0 551 PHE C CZ  1 
ATOM   16855 N N   . GLY C 1 575 ? 43.521  44.256  3.430   1.000 26.485 0 552 GLY C N   1 
ATOM   16856 C CA  . GLY C 1 575 ? 44.766  43.957  2.719   1.000 26.742 0 552 GLY C CA  1 
ATOM   16857 C C   . GLY C 1 575 ? 44.959  42.471  2.500   1.000 27.222 0 552 GLY C C   1 
ATOM   16858 O O   . GLY C 1 575 ? 46.117  42.033  2.402   1.000 27.060 0 552 GLY C O   1 
ATOM   16859 N N   . ILE C 1 576 ? 43.880  41.694  2.436   1.000 27.463 0 553 ILE C N   1 
ATOM   16860 C CA  . ILE C 1 576 ? 44.016  40.219  2.446   1.000 28.871 0 553 ILE C CA  1 
ATOM   16861 C C   . ILE C 1 576 ? 44.463  39.749  1.068   1.000 29.918 0 553 ILE C C   1 
ATOM   16862 O O   . ILE C 1 576 ? 45.586  39.218  0.971   1.000 29.257 0 553 ILE C O   1 
ATOM   16863 C CB  . ILE C 1 576 ? 42.735  39.525  2.928   1.000 28.318 0 553 ILE C CB  1 
ATOM   16864 C CG1 . ILE C 1 576 ? 42.500  39.859  4.398   1.000 29.406 0 553 ILE C CG1 1 
ATOM   16865 C CG2 . ILE C 1 576 ? 42.852  38.026  2.742   1.000 26.689 0 553 ILE C CG2 1 
ATOM   16866 C CD1 . ILE C 1 576 ? 43.665  39.462  5.297   1.000 27.531 0 553 ILE C CD1 1 
ATOM   16867 N N   . ALA C 1 577 ? 43.637  39.952  0.036   1.000 28.009 0 554 ALA C N   1 
ATOM   16868 C CA  . ALA C 1 577 ? 44.055  39.658  -1.349  1.000 27.454 0 554 ALA C CA  1 
ATOM   16869 C C   . ALA C 1 577 ? 45.443  40.260  -1.591  1.000 28.728 0 554 ALA C C   1 
ATOM   16870 O O   . ALA C 1 577 ? 46.299  39.570  -2.178  1.000 30.976 0 554 ALA C O   1 
ATOM   16871 C CB  . ALA C 1 577 ? 43.038  40.171  -2.343  1.000 24.605 0 554 ALA C CB  1 
ATOM   16872 N N   . ASP C 1 578 ? 45.673  41.483  -1.092  1.000 28.115 0 555 ASP C N   1 
ATOM   16873 C CA  . ASP C 1 578 ? 46.972  42.195  -1.194  1.000 28.202 0 555 ASP C CA  1 
ATOM   16874 C C   . ASP C 1 578 ? 48.064  41.419  -0.456  1.000 28.840 0 555 ASP C C   1 
ATOM   16875 O O   . ASP C 1 578 ? 49.198  41.360  -0.969  1.000 28.700 0 555 ASP C O   1 
ATOM   16876 C CB  . ASP C 1 578 ? 46.886  43.620  -0.635  1.000 27.830 0 555 ASP C CB  1 
ATOM   16877 C CG  . ASP C 1 578 ? 45.770  44.458  -1.245  1.000 26.430 0 555 ASP C CG  1 
ATOM   16878 O OD1 . ASP C 1 578 ? 45.825  44.740  -2.457  1.000 27.580 0 555 ASP C OD1 1 
ATOM   16879 O OD2 . ASP C 1 578 ? 44.838  44.811  -0.502  1.000 25.128 0 555 ASP C OD2 1 
ATOM   16880 N N   . THR C 1 579 ? 47.751  40.857  0.717   1.000 27.882 0 556 THR C N   1 
ATOM   16881 C CA  . THR C 1 579 ? 48.758  40.108  1.501   1.000 27.375 0 556 THR C CA  1 
ATOM   16882 C C   . THR C 1 579 ? 48.997  38.738  0.865   1.000 28.216 0 556 THR C C   1 
ATOM   16883 O O   . THR C 1 579 ? 50.161  38.321  0.756   1.000 28.830 0 556 THR C O   1 
ATOM   16884 C CB  . THR C 1 579 ? 48.361  39.956  2.970   1.000 25.314 0 556 THR C CB  1 
ATOM   16885 O OG1 . THR C 1 579 ? 48.237  41.246  3.572   1.000 23.571 0 556 THR C OG1 1 
ATOM   16886 C CG2 . THR C 1 579 ? 49.398  39.154  3.729   1.000 25.071 0 556 THR C CG2 1 
ATOM   16887 N N   . GLY C 1 580 ? 47.930  38.048  0.469   1.000 27.521 0 557 GLY C N   1 
ATOM   16888 C CA  . GLY C 1 580 ? 48.071  36.739  -0.177  1.000 27.356 0 557 GLY C CA  1 
ATOM   16889 C C   . GLY C 1 580 ? 48.970  36.847  -1.386  1.000 26.227 0 557 GLY C C   1 
ATOM   16890 O O   . GLY C 1 580 ? 50.008  36.166  -1.430  1.000 24.808 0 557 GLY C O   1 
ATOM   16891 N N   . ASP C 1 581 ? 48.615  37.741  -2.306  1.000 25.313 0 558 ASP C N   1 
ATOM   16892 C CA  . ASP C 1 581 ? 49.272  37.840  -3.624  1.000 24.459 0 558 ASP C CA  1 
ATOM   16893 C C   . ASP C 1 581 ? 50.739  38.235  -3.472  1.000 26.139 0 558 ASP C C   1 
ATOM   16894 O O   . ASP C 1 581 ? 51.574  37.723  -4.241  1.000 26.542 0 558 ASP C O   1 
ATOM   16895 C CB  . ASP C 1 581 ? 48.508  38.806  -4.521  1.000 24.687 0 558 ASP C CB  1 
ATOM   16896 C CG  . ASP C 1 581 ? 47.245  38.181  -5.082  1.000 25.264 0 558 ASP C CG  1 
ATOM   16897 O OD1 . ASP C 1 581 ? 47.093  36.947  -4.945  1.000 24.844 0 558 ASP C OD1 1 
ATOM   16898 O OD2 . ASP C 1 581 ? 46.421  38.924  -5.654  1.000 24.369 0 558 ASP C OD2 1 
ATOM   16899 N N   . SER C 1 582 ? 51.064  39.099  -2.513  1.000 27.777 0 559 SER C N   1 
ATOM   16900 C CA  . SER C 1 582 ? 52.476  39.466  -2.268  1.000 28.019 0 559 SER C CA  1 
ATOM   16901 C C   . SER C 1 582 ? 53.244  38.239  -1.766  1.000 27.168 0 559 SER C C   1 
ATOM   16902 O O   . SER C 1 582 ? 54.364  37.987  -2.242  1.000 25.599 0 559 SER C O   1 
ATOM   16903 C CB  . SER C 1 582 ? 52.595  40.627  -1.303  1.000 28.666 0 559 SER C CB  1 
ATOM   16904 O OG  . SER C 1 582 ? 51.593  41.611  -1.535  1.000 28.559 0 559 SER C OG  1 
ATOM   16905 N N   . VAL C 1 583 ? 52.654  37.479  -0.846  1.000 26.369 0 560 VAL C N   1 
ATOM   16906 C CA  . VAL C 1 583 ? 53.366  36.353  -0.200  1.000 26.657 0 560 VAL C CA  1 
ATOM   16907 C C   . VAL C 1 583 ? 53.571  35.227  -1.215  1.000 30.445 0 560 VAL C C   1 
ATOM   16908 O O   . VAL C 1 583 ? 54.681  34.659  -1.253  1.000 30.160 0 560 VAL C O   1 
ATOM   16909 C CB  . VAL C 1 583 ? 52.622  35.880  1.057   1.000 25.691 0 560 VAL C CB  1 
ATOM   16910 C CG1 . VAL C 1 583 ? 53.216  34.591  1.593   1.000 24.504 0 560 VAL C CG1 1 
ATOM   16911 C CG2 . VAL C 1 583 ? 52.639  36.970  2.113   1.000 26.294 0 560 VAL C CG2 1 
ATOM   16912 N N   . TYR C 1 584 ? 52.550  34.911  -2.020  1.000 31.440 0 561 TYR C N   1 
ATOM   16913 C CA  . TYR C 1 584 ? 52.690  33.926  -3.115  1.000 29.104 0 561 TYR C CA  1 
ATOM   16914 C C   . TYR C 1 584 ? 53.786  34.382  -4.069  1.000 30.326 0 561 TYR C C   1 
ATOM   16915 O O   . TYR C 1 584 ? 54.645  33.574  -4.434  1.000 30.231 0 561 TYR C O   1 
ATOM   16916 C CB  . TYR C 1 584 ? 51.398  33.743  -3.905  1.000 29.582 0 561 TYR C CB  1 
ATOM   16917 C CG  . TYR C 1 584 ? 51.534  32.724  -5.011  1.000 33.633 0 561 TYR C CG  1 
ATOM   16918 C CD1 . TYR C 1 584 ? 51.671  31.375  -4.713  1.000 33.500 0 561 TYR C CD1 1 
ATOM   16919 C CD2 . TYR C 1 584 ? 51.562  33.099  -6.350  1.000 34.783 0 561 TYR C CD2 1 
ATOM   16920 C CE1 . TYR C 1 584 ? 51.805  30.420  -5.712  1.000 35.726 0 561 TYR C CE1 1 
ATOM   16921 C CE2 . TYR C 1 584 ? 51.695  32.149  -7.364  1.000 33.665 0 561 TYR C CE2 1 
ATOM   16922 C CZ  . TYR C 1 584 ? 51.816  30.803  -7.044  1.000 35.864 0 561 TYR C CZ  1 
ATOM   16923 O OH  . TYR C 1 584 ? 51.948  29.836  -8.013  1.000 35.648 0 561 TYR C OH  1 
ATOM   16924 N N   . ALA C 1 585 ? 53.750  35.655  -4.464  1.000 32.004 0 562 ALA C N   1 
ATOM   16925 C CA  . ALA C 1 585 ? 54.757  36.245  -5.368  1.000 32.442 0 562 ALA C CA  1 
ATOM   16926 C C   . ALA C 1 585 ? 56.177  35.961  -4.861  1.000 31.716 0 562 ALA C C   1 
ATOM   16927 O O   . ALA C 1 585 ? 57.029  35.561  -5.676  1.000 32.197 0 562 ALA C O   1 
ATOM   16928 C CB  . ALA C 1 585 ? 54.514  37.727  -5.523  1.000 33.305 0 562 ALA C CB  1 
ATOM   16929 N N   . ILE C 1 586 ? 56.439  36.152  -3.565  1.000 29.343 0 563 ILE C N   1 
ATOM   16930 C CA  . ILE C 1 586 ? 57.761  35.806  -2.983  1.000 29.601 0 563 ILE C CA  1 
ATOM   16931 C C   . ILE C 1 586 ? 58.002  34.311  -3.167  1.000 30.759 0 563 ILE C C   1 
ATOM   16932 O O   . ILE C 1 586 ? 59.085  33.926  -3.633  1.000 30.881 0 563 ILE C O   1 
ATOM   16933 C CB  . ILE C 1 586 ? 57.859  36.205  -1.503  1.000 27.953 0 563 ILE C CB  1 
ATOM   16934 C CG1 . ILE C 1 586 ? 57.980  37.722  -1.367  1.000 28.924 0 563 ILE C CG1 1 
ATOM   16935 C CG2 . ILE C 1 586 ? 59.034  35.500  -0.850  1.000 26.489 0 563 ILE C CG2 1 
ATOM   16936 C CD1 . ILE C 1 586 ? 57.842  38.222  0.043   1.000 26.525 0 563 ILE C CD1 1 
ATOM   16937 N N   . GLN C 1 587 ? 57.017  33.495  -2.800  1.000 31.694 0 564 GLN C N   1 
ATOM   16938 C CA  . GLN C 1 587 ? 57.102  32.028  -2.942  1.000 32.013 0 564 GLN C CA  1 
ATOM   16939 C C   . GLN C 1 587 ? 57.496  31.690  -4.383  1.000 34.499 0 564 GLN C C   1 
ATOM   16940 O O   . GLN C 1 587 ? 58.601  31.160  -4.593  1.000 35.456 0 564 GLN C O   1 
ATOM   16941 C CB  . GLN C 1 587 ? 55.773  31.402  -2.513  1.000 30.407 0 564 GLN C CB  1 
ATOM   16942 C CG  . GLN C 1 587 ? 55.577  29.950  -2.914  1.000 32.046 0 564 GLN C CG  1 
ATOM   16943 C CD  . GLN C 1 587 ? 54.302  29.380  -2.335  1.000 34.380 0 564 GLN C CD  1 
ATOM   16944 O OE1 . GLN C 1 587 ? 53.760  29.890  -1.354  1.000 36.458 0 564 GLN C OE1 1 
ATOM   16945 N NE2 . GLN C 1 587 ? 53.807  28.312  -2.940  1.000 34.162 0 564 GLN C NE2 1 
ATOM   16946 N N   . LYS C 1 588 ? 56.642  32.030  -5.350  1.000 34.593 0 565 LYS C N   1 
ATOM   16947 C CA  . LYS C 1 588 ? 56.832  31.635  -6.763  1.000 33.746 0 565 LYS C CA  1 
ATOM   16948 C C   . LYS C 1 588 ? 58.068  32.326  -7.341  1.000 33.428 0 565 LYS C C   1 
ATOM   16949 O O   . LYS C 1 588 ? 58.895  31.635  -7.942  1.000 37.591 0 565 LYS C O   1 
ATOM   16950 C CB  . LYS C 1 588 ? 55.584  31.953  -7.591  1.000 35.045 0 565 LYS C CB  1 
ATOM   16951 C CG  . LYS C 1 588 ? 55.728  31.850  -9.112  1.000 37.035 0 565 LYS C CG  1 
ATOM   16952 C CD  . LYS C 1 588 ? 55.597  30.432  -9.658  1.000 42.060 0 565 LYS C CD  1 
ATOM   16953 C CE  . LYS C 1 588 ? 55.465  30.378  -11.177 1.000 42.616 0 565 LYS C CE  1 
ATOM   16954 N NZ  . LYS C 1 588 ? 54.077  30.610  -11.651 1.000 42.115 0 565 LYS C NZ  1 
ATOM   16955 N N   . GLN C 1 589 ? 58.204  33.641  -7.179  1.000 32.737 0 566 GLN C N   1 
ATOM   16956 C CA  . GLN C 1 589 ? 59.167  34.407  -8.004  1.000 33.280 0 566 GLN C CA  1 
ATOM   16957 C C   . GLN C 1 589 ? 60.565  34.460  -7.384  1.000 31.233 0 566 GLN C C   1 
ATOM   16958 O O   . GLN C 1 589 ? 61.524  34.592  -8.153  1.000 31.611 0 566 GLN C O   1 
ATOM   16959 C CB  . GLN C 1 589 ? 58.653  35.819  -8.280  1.000 32.956 0 566 GLN C CB  1 
ATOM   16960 C CG  . GLN C 1 589 ? 57.288  35.868  -8.960  1.000 32.648 0 566 GLN C CG  1 
ATOM   16961 C CD  . GLN C 1 589 ? 57.139  34.954  -10.162 1.000 32.665 0 566 GLN C CD  1 
ATOM   16962 O OE1 . GLN C 1 589 ? 58.115  34.465  -10.733 1.000 32.541 0 566 GLN C OE1 1 
ATOM   16963 N NE2 . GLN C 1 589 ? 55.896  34.729  -10.567 1.000 32.286 0 566 GLN C NE2 1 
ATOM   16964 N N   . VAL C 1 590 ? 60.702  34.355  -6.065  1.000 30.045 0 567 VAL C N   1 
ATOM   16965 C CA  . VAL C 1 590 ? 62.025  34.464  -5.397  1.000 29.891 0 567 VAL C CA  1 
ATOM   16966 C C   . VAL C 1 590 ? 62.577  33.070  -5.071  1.000 31.316 0 567 VAL C C   1 
ATOM   16967 O O   . VAL C 1 590 ? 63.738  32.784  -5.428  1.000 30.547 0 567 VAL C O   1 
ATOM   16968 C CB  . VAL C 1 590 ? 61.924  35.364  -4.151  1.000 29.852 0 567 VAL C CB  1 
ATOM   16969 C CG1 . VAL C 1 590 ? 63.184  35.310  -3.305  1.000 29.171 0 567 VAL C CG1 1 
ATOM   16970 C CG2 . VAL C 1 590 ? 61.611  36.799  -4.551  1.000 29.417 0 567 VAL C CG2 1 
ATOM   16971 N N   . PHE C 1 591 ? 61.768  32.227  -4.420  1.000 33.487 0 568 PHE C N   1 
ATOM   16972 C CA  . PHE C 1 591 ? 62.168  30.906  -3.877  1.000 33.101 0 568 PHE C CA  1 
ATOM   16973 C C   . PHE C 1 591 ? 61.905  29.771  -4.868  1.000 33.895 0 568 PHE C C   1 
ATOM   16974 O O   . PHE C 1 591 ? 62.694  28.817  -4.924  1.000 36.060 0 568 PHE C O   1 
ATOM   16975 C CB  . PHE C 1 591 ? 61.412  30.605  -2.583  1.000 28.470 0 568 PHE C CB  1 
ATOM   16976 C CG  . PHE C 1 591 ? 61.896  31.382  -1.391  1.000 30.035 0 568 PHE C CG  1 
ATOM   16977 C CD1 . PHE C 1 591 ? 63.102  31.070  -0.787  1.000 29.694 0 568 PHE C CD1 1 
ATOM   16978 C CD2 . PHE C 1 591 ? 61.136  32.414  -0.865  1.000 32.179 0 568 PHE C CD2 1 
ATOM   16979 C CE1 . PHE C 1 591 ? 63.546  31.778  0.315   1.000 31.890 0 568 PHE C CE1 1 
ATOM   16980 C CE2 . PHE C 1 591 ? 61.580  33.124  0.236   1.000 33.184 0 568 PHE C CE2 1 
ATOM   16981 C CZ  . PHE C 1 591 ? 62.784  32.803  0.826   1.000 34.012 0 568 PHE C CZ  1 
ATOM   16982 N N   . GLU C 1 592 ? 60.808  29.847  -5.610  1.000 33.276 0 569 GLU C N   1 
ATOM   16983 C CA  . GLU C 1 592 ? 60.353  28.735  -6.468  1.000 33.836 0 569 GLU C CA  1 
ATOM   16984 C C   . GLU C 1 592 ? 61.017  28.839  -7.841  1.000 36.833 0 569 GLU C C   1 
ATOM   16985 O O   . GLU C 1 592 ? 61.563  27.827  -8.294  1.000 41.052 0 569 GLU C O   1 
ATOM   16986 C CB  . GLU C 1 592 ? 58.831  28.780  -6.542  1.000 32.755 0 569 GLU C CB  1 
ATOM   16987 C CG  . GLU C 1 592 ? 58.164  27.615  -7.208  1.000 31.433 0 569 GLU C CG  1 
ATOM   16988 C CD  . GLU C 1 592 ? 56.847  27.277  -6.527  1.000 33.426 0 569 GLU C CD  1 
ATOM   16989 O OE1 . GLU C 1 592 ? 56.778  27.399  -5.285  1.000 31.351 0 569 GLU C OE1 1 
ATOM   16990 O OE2 . GLU C 1 592 ? 55.887  26.904  -7.230  1.000 35.250 0 569 GLU C OE2 1 
ATOM   16991 N N   . ASP C 1 593 ? 60.986  30.023  -8.468  1.000 35.776 0 570 ASP C N   1 
ATOM   16992 C CA  . ASP C 1 593 ? 61.490  30.253  -9.845  1.000 35.135 0 570 ASP C CA  1 
ATOM   16993 C C   . ASP C 1 593 ? 62.707  31.189  -9.848  1.000 36.374 0 570 ASP C C   1 
ATOM   16994 O O   . ASP C 1 593 ? 63.178  31.554  -10.943 1.000 34.759 0 570 ASP C O   1 
ATOM   16995 C CB  . ASP C 1 593 ? 60.386  30.803  -10.755 1.000 37.196 0 570 ASP C CB  1 
ATOM   16996 C CG  . ASP C 1 593 ? 59.233  29.835  -11.002 1.000 37.635 0 570 ASP C CG  1 
ATOM   16997 O OD1 . ASP C 1 593 ? 59.145  28.813  -10.292 1.000 38.743 0 570 ASP C OD1 1 
ATOM   16998 O OD2 . ASP C 1 593 ? 58.419  30.115  -11.907 1.000 38.122 0 570 ASP C OD2 1 
ATOM   16999 N N   . ARG C 1 594 ? 63.188  31.587  -8.670  1.000 36.670 0 571 ARG C N   1 
ATOM   17000 C CA  . ARG C 1 594 ? 64.473  32.303  -8.482  1.000 37.261 0 571 ARG C CA  1 
ATOM   17001 C C   . ARG C 1 594 ? 64.652  33.440  -9.486  1.000 36.184 0 571 ARG C C   1 
ATOM   17002 O O   . ARG C 1 594 ? 65.805  33.738  -9.824  1.000 35.970 0 571 ARG C O   1 
ATOM   17003 C CB  . ARG C 1 594 ? 65.659  31.343  -8.605  1.000 36.747 0 571 ARG C CB  1 
ATOM   17004 C CG  . ARG C 1 594 ? 65.397  29.957  -8.041  1.000 39.328 0 571 ARG C CG  1 
ATOM   17005 C CD  . ARG C 1 594 ? 66.676  29.315  -7.519  1.000 42.755 0 571 ARG C CD  1 
ATOM   17006 N NE  . ARG C 1 594 ? 67.149  29.913  -6.271  1.000 47.366 0 571 ARG C NE  1 
ATOM   17007 C CZ  . ARG C 1 594 ? 66.542  29.789  -5.087  1.000 51.294 0 571 ARG C CZ  1 
ATOM   17008 N NH1 . ARG C 1 594 ? 65.424  29.088  -4.978  1.000 52.222 0 571 ARG C NH1 1 
ATOM   17009 N NH2 . ARG C 1 594 ? 67.049  30.374  -4.011  1.000 50.947 0 571 ARG C NH2 1 
ATOM   17010 N N   . ARG C 1 595 ? 63.570  34.087  -9.926  1.000 35.943 0 572 ARG C N   1 
ATOM   17011 C CA  . ARG C 1 595 ? 63.699  35.237  -10.851 1.000 36.718 0 572 ARG C CA  1 
ATOM   17012 C C   . ARG C 1 595 ? 64.336  36.446  -10.157 1.000 36.544 0 572 ARG C C   1 
ATOM   17013 O O   . ARG C 1 595 ? 64.699  37.403  -10.864 1.000 37.219 0 572 ARG C O   1 
ATOM   17014 C CB  . ARG C 1 595 ? 62.339  35.650  -11.414 1.000 35.811 0 572 ARG C CB  1 
ATOM   17015 C CG  . ARG C 1 595 ? 61.506  34.516  -12.007 1.000 37.066 0 572 ARG C CG  1 
ATOM   17016 C CD  . ARG C 1 595 ? 62.055  33.983  -13.314 1.000 38.834 0 572 ARG C CD  1 
ATOM   17017 N NE  . ARG C 1 595 ? 62.507  35.047  -14.201 1.000 39.014 0 572 ARG C NE  1 
ATOM   17018 C CZ  . ARG C 1 595 ? 61.712  35.762  -14.987 1.000 38.959 0 572 ARG C CZ  1 
ATOM   17019 N NH1 . ARG C 1 595 ? 60.409  35.529  -15.001 1.000 35.557 0 572 ARG C NH1 1 
ATOM   17020 N NH2 . ARG C 1 595 ? 62.228  36.714  -15.754 1.000 42.042 0 572 ARG C NH2 1 
ATOM   17021 N N   . LEU C 1 596 ? 64.455  36.423  -8.829  1.000 37.593 0 573 LEU C N   1 
ATOM   17022 C CA  . LEU C 1 596 ? 64.997  37.556  -8.056  1.000 39.386 0 573 LEU C CA  1 
ATOM   17023 C C   . LEU C 1 596 ? 65.931  37.059  -6.962  1.000 41.182 0 573 LEU C C   1 
ATOM   17024 O O   . LEU C 1 596 ? 65.817  35.893  -6.538  1.000 42.583 0 573 LEU C O   1 
ATOM   17025 C CB  . LEU C 1 596 ? 63.880  38.315  -7.348  1.000 38.213 0 573 LEU C CB  1 
ATOM   17026 C CG  . LEU C 1 596 ? 62.849  39.097  -8.137  1.000 39.789 0 573 LEU C CG  1 
ATOM   17027 C CD1 . LEU C 1 596 ? 61.718  38.209  -8.636  1.000 39.315 0 573 LEU C CD1 1 
ATOM   17028 C CD2 . LEU C 1 596 ? 62.322  40.105  -7.151  1.000 39.218 0 573 LEU C CD2 1 
ATOM   17029 N N   . THR C 1 597 ? 66.773  37.974  -6.483  1.000 42.553 0 574 THR C N   1 
ATOM   17030 C CA  . THR C 1 597 ? 67.380  37.904  -5.140  1.000 41.331 0 574 THR C CA  1 
ATOM   17031 C C   . THR C 1 597 ? 66.350  38.354  -4.105  1.000 41.789 0 574 THR C C   1 
ATOM   17032 O O   . THR C 1 597 ? 65.485  39.184  -4.445  1.000 43.813 0 574 THR C O   1 
ATOM   17033 C CB  . THR C 1 597 ? 68.619  38.795  -5.022  1.000 40.280 0 574 THR C CB  1 
ATOM   17034 O OG1 . THR C 1 597 ? 69.329  38.811  -6.260  1.000 42.168 0 574 THR C OG1 1 
ATOM   17035 C CG2 . THR C 1 597 ? 69.532  38.320  -3.917  1.000 43.582 0 574 THR C CG2 1 
ATOM   17036 N N   . LEU C 1 598 ? 66.441  37.828  -2.880  1.000 41.270 0 575 LEU C N   1 
ATOM   17037 C CA  . LEU C 1 598 ? 65.722  38.414  -1.724  1.000 41.069 0 575 LEU C CA  1 
ATOM   17038 C C   . LEU C 1 598 ? 66.248  39.835  -1.476  1.000 42.200 0 575 LEU C C   1 
ATOM   17039 O O   . LEU C 1 598 ? 65.487  40.668  -0.941  1.000 40.357 0 575 LEU C O   1 
ATOM   17040 C CB  . LEU C 1 598 ? 65.906  37.546  -0.471  1.000 40.410 0 575 LEU C CB  1 
ATOM   17041 C CG  . LEU C 1 598 ? 65.180  36.201  -0.393  1.000 40.464 0 575 LEU C CG  1 
ATOM   17042 C CD1 . LEU C 1 598 ? 66.020  35.200  0.391   1.000 39.224 0 575 LEU C CD1 1 
ATOM   17043 C CD2 . LEU C 1 598 ? 63.801  36.351  0.243   1.000 38.511 0 575 LEU C CD2 1 
ATOM   17044 N N   . GLN C 1 599 ? 67.511  40.096  -1.841  1.000 41.068 0 576 GLN C N   1 
ATOM   17045 C CA  . GLN C 1 599 ? 68.133  41.437  -1.765  1.000 39.444 0 576 GLN C CA  1 
ATOM   17046 C C   . GLN C 1 599 ? 67.587  42.351  -2.869  1.000 37.263 0 576 GLN C C   1 
ATOM   17047 O O   . GLN C 1 599 ? 67.432  43.550  -2.603  1.000 36.425 0 576 GLN C O   1 
ATOM   17048 C CB  . GLN C 1 599 ? 69.659  41.320  -1.839  1.000 40.210 0 576 GLN C CB  1 
ATOM   17049 C CG  . GLN C 1 599 ? 70.394  42.651  -1.716  1.000 42.032 0 576 GLN C CG  1 
ATOM   17050 C CD  . GLN C 1 599 ? 70.214  43.296  -0.356  1.000 45.572 0 576 GLN C CD  1 
ATOM   17051 O OE1 . GLN C 1 599 ? 70.532  42.705  0.677   1.000 45.110 0 576 GLN C OE1 1 
ATOM   17052 N NE2 . GLN C 1 599 ? 69.695  44.518  -0.343  1.000 43.988 0 576 GLN C NE2 1 
ATOM   17053 N N   . GLU C 1 600 ? 67.298  41.825  -4.063  1.000 37.217 0 577 GLU C N   1 
ATOM   17054 C CA  . GLU C 1 600 ? 66.754  42.646  -5.169  1.000 36.670 0 577 GLU C CA  1 
ATOM   17055 C C   . GLU C 1 600 ? 65.332  43.082  -4.832  1.000 36.550 0 577 GLU C C   1 
ATOM   17056 O O   . GLU C 1 600 ? 64.915  44.174  -5.275  1.000 34.461 0 577 GLU C O   1 
ATOM   17057 C CB  . GLU C 1 600 ? 66.749  41.886  -6.495  1.000 38.109 0 577 GLU C CB  1 
ATOM   17058 C CG  . GLU C 1 600 ? 68.132  41.560  -7.025  1.000 42.081 0 577 GLU C CG  1 
ATOM   17059 C CD  . GLU C 1 600 ? 68.153  41.080  -8.473  1.000 42.239 0 577 GLU C CD  1 
ATOM   17060 O OE1 . GLU C 1 600 ? 67.566  41.757  -9.349  1.000 42.221 0 577 GLU C OE1 1 
ATOM   17061 O OE2 . GLU C 1 600 ? 68.754  40.022  -8.728  1.000 42.257 0 577 GLU C OE2 1 
ATOM   17062 N N   . LEU C 1 601 ? 64.605  42.257  -4.078  1.000 34.809 0 578 LEU C N   1 
ATOM   17063 C CA  . LEU C 1 601 ? 63.201  42.560  -3.739  1.000 34.498 0 578 LEU C CA  1 
ATOM   17064 C C   . LEU C 1 601 ? 63.145  43.605  -2.624  1.000 35.267 0 578 LEU C C   1 
ATOM   17065 O O   . LEU C 1 601 ? 62.325  44.534  -2.727  1.000 32.529 0 578 LEU C O   1 
ATOM   17066 C CB  . LEU C 1 601 ? 62.462  41.285  -3.341  1.000 31.525 0 578 LEU C CB  1 
ATOM   17067 C CG  . LEU C 1 601 ? 60.961  41.505  -3.183  1.000 32.852 0 578 LEU C CG  1 
ATOM   17068 C CD1 . LEU C 1 601 ? 60.188  40.635  -4.137  1.000 30.644 0 578 LEU C CD1 1 
ATOM   17069 C CD2 . LEU C 1 601 ? 60.519  41.238  -1.766  1.000 38.173 0 578 LEU C CD2 1 
ATOM   17070 N N   . LYS C 1 602 ? 63.982  43.462  -1.594  1.000 35.224 0 579 LYS C N   1 
ATOM   17071 C CA  . LYS C 1 602 ? 64.120  44.496  -0.548  1.000 33.078 0 579 LYS C CA  1 
ATOM   17072 C C   . LYS C 1 602 ? 64.546  45.812  -1.200  1.000 33.679 0 579 LYS C C   1 
ATOM   17073 O O   . LYS C 1 602 ? 64.069  46.877  -0.768  1.000 35.173 0 579 LYS C O   1 
ATOM   17074 C CB  . LYS C 1 602 ? 65.127  44.051  0.517   1.000 36.328 0 579 LYS C CB  1 
ATOM   17075 C CG  . LYS C 1 602 ? 65.510  45.108  1.551   1.000 37.551 0 579 LYS C CG  1 
ATOM   17076 C CD  . LYS C 1 602 ? 64.453  45.302  2.626   1.000 38.696 0 579 LYS C CD  1 
ATOM   17077 C CE  . LYS C 1 602 ? 64.947  46.103  3.820   1.000 38.071 0 579 LYS C CE  1 
ATOM   17078 N NZ  . LYS C 1 602 ? 64.929  47.572  3.585   1.000 38.600 0 579 LYS C NZ  1 
ATOM   17079 N N   . GLY C 1 603 ? 65.409  45.743  -2.216  1.000 34.044 0 580 GLY C N   1 
ATOM   17080 C CA  . GLY C 1 603 ? 65.916  46.942  -2.897  1.000 33.805 0 580 GLY C CA  1 
ATOM   17081 C C   . GLY C 1 603 ? 64.800  47.695  -3.593  1.000 32.680 0 580 GLY C C   1 
ATOM   17082 O O   . GLY C 1 603 ? 64.655  48.908  -3.353  1.000 32.977 0 580 GLY C O   1 
ATOM   17083 N N   . ALA C 1 604 ? 64.010  46.987  -4.405  1.000 31.374 0 581 ALA C N   1 
ATOM   17084 C CA  . ALA C 1 604 ? 62.927  47.565  -5.225  1.000 29.158 0 581 ALA C CA  1 
ATOM   17085 C C   . ALA C 1 604 ? 61.777  48.060  -4.347  1.000 27.962 0 581 ALA C C   1 
ATOM   17086 O O   . ALA C 1 604 ? 61.183  49.092  -4.679  1.000 26.403 0 581 ALA C O   1 
ATOM   17087 C CB  . ALA C 1 604 ? 62.430  46.541  -6.217  1.000 30.811 0 581 ALA C CB  1 
ATOM   17088 N N   . LEU C 1 605 ? 61.441  47.334  -3.279  1.000 28.970 0 582 LEU C N   1 
ATOM   17089 C CA  . LEU C 1 605 ? 60.394  47.783  -2.339  1.000 28.085 0 582 LEU C CA  1 
ATOM   17090 C C   . LEU C 1 605 ? 60.779  49.166  -1.815  1.000 29.542 0 582 LEU C C   1 
ATOM   17091 O O   . LEU C 1 605 ? 60.085  50.138  -2.139  1.000 29.656 0 582 LEU C O   1 
ATOM   17092 C CB  . LEU C 1 605 ? 60.235  46.798  -1.176  1.000 29.110 0 582 LEU C CB  1 
ATOM   17093 C CG  . LEU C 1 605 ? 59.671  45.397  -1.432  1.000 28.192 0 582 LEU C CG  1 
ATOM   17094 C CD1 . LEU C 1 605 ? 59.360  44.739  -0.094  1.000 25.006 0 582 LEU C CD1 1 
ATOM   17095 C CD2 . LEU C 1 605 ? 58.430  45.405  -2.320  1.000 28.424 0 582 LEU C CD2 1 
ATOM   17096 N N   . ASP C 1 606 ? 61.884  49.249  -1.066  1.000 30.765 0 583 ASP C N   1 
ATOM   17097 C CA  . ASP C 1 606 ? 62.391  50.518  -0.489  1.000 30.970 0 583 ASP C CA  1 
ATOM   17098 C C   . ASP C 1 606 ? 62.353  51.626  -1.541  1.000 31.417 0 583 ASP C C   1 
ATOM   17099 O O   . ASP C 1 606 ? 61.980  52.764  -1.201  1.000 31.948 0 583 ASP C O   1 
ATOM   17100 C CB  . ASP C 1 606 ? 63.816  50.355  0.040   1.000 33.211 0 583 ASP C CB  1 
ATOM   17101 C CG  . ASP C 1 606 ? 63.948  49.278  1.103   1.000 36.932 0 583 ASP C CG  1 
ATOM   17102 O OD1 . ASP C 1 606 ? 62.930  48.620  1.409   1.000 35.480 0 583 ASP C OD1 1 
ATOM   17103 O OD2 . ASP C 1 606 ? 65.070  49.100  1.617   1.000 39.058 0 583 ASP C OD2 1 
ATOM   17104 N N   . ALA C 1 607 ? 62.720  51.297  -2.783  1.000 31.407 0 584 ALA C N   1 
ATOM   17105 C CA  . ALA C 1 607 ? 62.796  52.241  -3.916  1.000 31.499 0 584 ALA C CA  1 
ATOM   17106 C C   . ALA C 1 607 ? 61.425  52.470  -4.552  1.000 32.175 0 584 ALA C C   1 
ATOM   17107 O O   . ALA C 1 607 ? 61.392  53.107  -5.618  1.000 31.504 0 584 ALA C O   1 
ATOM   17108 C CB  . ALA C 1 607 ? 63.757  51.721  -4.960  1.000 29.698 0 584 ALA C CB  1 
ATOM   17109 N N   . ASN C 1 608 ? 60.348  51.972  -3.936  1.000 31.707 0 585 ASN C N   1 
ATOM   17110 C CA  . ASN C 1 608 ? 58.988  51.940  -4.523  1.000 31.926 0 585 ASN C CA  1 
ATOM   17111 C C   . ASN C 1 608 ? 59.064  51.531  -5.998  1.000 33.737 0 585 ASN C C   1 
ATOM   17112 O O   . ASN C 1 608 ? 58.607  52.293  -6.870  1.000 32.988 0 585 ASN C O   1 
ATOM   17113 C CB  . ASN C 1 608 ? 58.265  53.275  -4.365  1.000 32.511 0 585 ASN C CB  1 
ATOM   17114 C CG  . ASN C 1 608 ? 56.809  53.176  -4.766  1.000 32.946 0 585 ASN C CG  1 
ATOM   17115 O OD1 . ASN C 1 608 ? 56.238  52.086  -4.772  1.000 34.914 0 585 ASN C OD1 1 
ATOM   17116 N ND2 . ASN C 1 608 ? 56.203  54.298  -5.125  1.000 31.106 0 585 ASN C ND2 1 
ATOM   17117 N N   . PHE C 1 609 ? 59.645  50.356  -6.257  1.000 35.547 0 586 PHE C N   1 
ATOM   17118 C CA  . PHE C 1 609 ? 59.838  49.783  -7.610  1.000 35.620 0 586 PHE C CA  1 
ATOM   17119 C C   . PHE C 1 609 ? 60.350  50.848  -8.566  1.000 39.995 0 586 PHE C C   1 
ATOM   17120 O O   . PHE C 1 609 ? 59.995  50.826  -9.757  1.000 43.789 0 586 PHE C O   1 
ATOM   17121 C CB  . PHE C 1 609 ? 58.541  49.202  -8.164  1.000 34.894 0 586 PHE C CB  1 
ATOM   17122 C CG  . PHE C 1 609 ? 58.107  47.967  -7.445  1.000 34.210 0 586 PHE C CG  1 
ATOM   17123 C CD1 . PHE C 1 609 ? 58.786  46.781  -7.631  1.000 34.049 0 586 PHE C CD1 1 
ATOM   17124 C CD2 . PHE C 1 609 ? 57.049  48.003  -6.555  1.000 34.678 0 586 PHE C CD2 1 
ATOM   17125 C CE1 . PHE C 1 609 ? 58.395  45.642  -6.959  1.000 36.346 0 586 PHE C CE1 1 
ATOM   17126 C CE2 . PHE C 1 609 ? 56.657  46.865  -5.878  1.000 33.993 0 586 PHE C CE2 1 
ATOM   17127 C CZ  . PHE C 1 609 ? 57.330  45.685  -6.081  1.000 35.922 0 586 PHE C CZ  1 
ATOM   17128 N N   . GLY C 1 610 ? 61.155  51.768  -8.047  1.000 42.708 0 587 GLY C N   1 
ATOM   17129 C CA  . GLY C 1 610 ? 61.679  52.872  -8.848  1.000 48.313 0 587 GLY C CA  1 
ATOM   17130 C C   . GLY C 1 610 ? 60.585  53.634  -9.566  1.000 52.771 0 587 GLY C C   1 
ATOM   17131 O O   . GLY C 1 610 ? 60.545  53.587  -10.803 1.000 53.969 0 587 GLY C O   1 
ATOM   17132 N N   . TYR C 1 611 ? 59.703  54.296  -8.816  1.000 58.099 0 588 TYR C N   1 
ATOM   17133 C CA  . TYR C 1 611 ? 58.652  55.156  -9.398  1.000 64.571 0 588 TYR C CA  1 
ATOM   17134 C C   . TYR C 1 611 ? 59.281  56.449  -9.908  1.000 72.571 0 588 TYR C C   1 
ATOM   17135 O O   . TYR C 1 611 ? 59.198  56.744  -11.120 1.000 73.914 0 588 TYR C O   1 
ATOM   17136 C CB  . TYR C 1 611 ? 57.566  55.462  -8.372  1.000 64.949 0 588 TYR C CB  1 
ATOM   17137 C CG  . TYR C 1 611 ? 56.383  56.181  -8.962  1.000 69.096 0 588 TYR C CG  1 
ATOM   17138 C CD1 . TYR C 1 611 ? 55.521  55.532  -9.838  1.000 70.100 0 588 TYR C CD1 1 
ATOM   17139 C CD2 . TYR C 1 611 ? 56.135  57.512  -8.665  1.000 68.236 0 588 TYR C CD2 1 
ATOM   17140 C CE1 . TYR C 1 611 ? 54.433  56.183  -10.396 1.000 70.897 0 588 TYR C CE1 1 
ATOM   17141 C CE2 . TYR C 1 611 ? 55.052  58.176  -9.213  1.000 69.295 0 588 TYR C CE2 1 
ATOM   17142 C CZ  . TYR C 1 611 ? 54.200  57.510  -10.080 1.000 72.349 0 588 TYR C CZ  1 
ATOM   17143 O OH  . TYR C 1 611 ? 53.127  58.157  -10.628 1.000 72.243 0 588 TYR C OH  1 
ATOM   17144 N N   . ARG C 1 612 ? 59.920  57.193  -9.004  1.000 80.807 0 589 ARG C N   1 
ATOM   17145 C CA  . ARG C 1 612 ? 60.677  58.405  -9.374  1.000 83.141 0 589 ARG C CA  1 
ATOM   17146 C C   . ARG C 1 612 ? 61.979  58.037  -10.085 1.000 81.715 0 589 ARG C C   1 
ATOM   17147 O O   . ARG C 1 612 ? 62.748  58.953  -10.421 1.000 86.318 0 589 ARG C O   1 
ATOM   17148 C CB  . ARG C 1 612 ? 61.007  59.230  -8.124  1.000 86.721 0 589 ARG C CB  1 
ATOM   17149 C CG  . ARG C 1 612 ? 59.882  59.334  -7.090  1.000 89.099 0 589 ARG C CG  1 
ATOM   17150 C CD  . ARG C 1 612 ? 60.323  60.105  -5.854  1.000 88.755 0 589 ARG C CD  1 
ATOM   17151 N NE  . ARG C 1 612 ? 59.953  61.517  -5.909  1.000 95.114 0 589 ARG C NE  1 
ATOM   17152 C CZ  . ARG C 1 612 ? 60.815  62.533  -5.954  1.000 91.861 0 589 ARG C CZ  1 
ATOM   17153 N NH1 . ARG C 1 612 ? 60.364  63.780  -5.999  1.000 87.479 0 589 ARG C NH1 1 
ATOM   17154 N NH2 . ARG C 1 612 ? 62.120  62.307  -5.953  1.000 85.122 0 589 ARG C NH2 1 
ATOM   17155 N N   . SER C 1 613 ? 62.235  56.752  -10.324 1.000 80.716 0 590 SER C N   1 
ATOM   17156 C CA  . SER C 1 613 ? 63.609  56.259  -10.589 1.000 81.791 0 590 SER C CA  1 
ATOM   17157 C C   . SER C 1 613 ? 64.061  56.532  -12.021 1.000 75.845 0 590 SER C C   1 
ATOM   17158 O O   . SER C 1 613 ? 64.946  57.381  -12.220 1.000 77.973 0 590 SER C O   1 
ATOM   17159 C CB  . SER C 1 613 ? 63.711  54.791  -10.299 1.000 83.827 0 590 SER C CB  1 
ATOM   17160 O OG  . SER C 1 613 ? 63.043  54.025  -11.296 1.000 85.910 0 590 SER C OG  1 
ATOM   17161 N N   . GLY C 1 614 ? 63.489  55.807  -12.981 1.000 72.035 0 591 GLY C N   1 
ATOM   17162 C CA  . GLY C 1 614 ? 64.161  55.536  -14.253 1.000 73.531 0 591 GLY C CA  1 
ATOM   17163 C C   . GLY C 1 614 ? 65.047  54.298  -14.200 1.000 73.765 0 591 GLY C C   1 
ATOM   17164 O O   . GLY C 1 614 ? 65.727  54.023  -15.210 1.000 70.105 0 591 GLY C O   1 
ATOM   17165 N N   . ASN C 1 615 ? 65.057  53.562  -13.079 1.000 73.916 0 592 ASN C N   1 
ATOM   17166 C CA  . ASN C 1 615 ? 65.794  52.277  -12.962 1.000 68.041 0 592 ASN C CA  1 
ATOM   17167 C C   . ASN C 1 615 ? 65.105  51.232  -13.838 1.000 62.414 0 592 ASN C C   1 
ATOM   17168 O O   . ASN C 1 615 ? 63.936  50.908  -13.616 1.000 59.428 0 592 ASN C O   1 
ATOM   17169 C CB  . ASN C 1 615 ? 65.895  51.786  -11.509 1.000 65.618 0 592 ASN C CB  1 
ATOM   17170 C CG  . ASN C 1 615 ? 66.709  50.501  -11.364 1.000 66.286 0 592 ASN C CG  1 
ATOM   17171 O OD1 . ASN C 1 615 ? 66.576  49.572  -12.160 1.000 68.031 0 592 ASN C OD1 1 
ATOM   17172 N ND2 . ASN C 1 615 ? 67.558  50.438  -10.347 1.000 66.800 0 592 ASN C ND2 1 
ATOM   17173 N N   . PRO C 1 616 ? 65.795  50.661  -14.845 1.000 57.928 0 593 PRO C N   1 
ATOM   17174 C CA  . PRO C 1 616 ? 65.186  49.617  -15.672 1.000 54.565 0 593 PRO C CA  1 
ATOM   17175 C C   . PRO C 1 616 ? 64.988  48.288  -14.942 1.000 54.712 0 593 PRO C C   1 
ATOM   17176 O O   . PRO C 1 616 ? 63.942  47.681  -15.130 1.000 55.361 0 593 PRO C O   1 
ATOM   17177 C CB  . PRO C 1 616 ? 66.188  49.434  -16.813 1.000 52.944 0 593 PRO C CB  1 
ATOM   17178 C CG  . PRO C 1 616 ? 67.504  49.826  -16.196 1.000 56.969 0 593 PRO C CG  1 
ATOM   17179 C CD  . PRO C 1 616 ? 67.173  50.969  -15.261 1.000 56.181 0 593 PRO C CD  1 
ATOM   17180 N N   . ARG C 1 617 ? 65.972  47.840  -14.155 1.000 51.557 0 594 ARG C N   1 
ATOM   17181 C CA  . ARG C 1 617 ? 65.846  46.550  -13.442 1.000 48.532 0 594 ARG C CA  1 
ATOM   17182 C C   . ARG C 1 617 ? 64.664  46.585  -12.469 1.000 47.840 0 594 ARG C C   1 
ATOM   17183 O O   . ARG C 1 617 ? 63.931  45.589  -12.409 1.000 46.284 0 594 ARG C O   1 
ATOM   17184 C CB  . ARG C 1 617 ? 67.139  46.180  -12.718 1.000 50.647 0 594 ARG C CB  1 
ATOM   17185 C CG  . ARG C 1 617 ? 67.073  44.843  -11.979 1.000 51.929 0 594 ARG C CG  1 
ATOM   17186 C CD  . ARG C 1 617 ? 67.185  43.641  -12.911 1.000 50.389 0 594 ARG C CD  1 
ATOM   17187 N NE  . ARG C 1 617 ? 67.161  42.365  -12.191 1.000 53.506 0 594 ARG C NE  1 
ATOM   17188 C CZ  . ARG C 1 617 ? 66.199  41.444  -12.289 1.000 51.196 0 594 ARG C CZ  1 
ATOM   17189 N NH1 . ARG C 1 617 ? 65.163  41.640  -13.089 1.000 50.262 0 594 ARG C NH1 1 
ATOM   17190 N NH2 . ARG C 1 617 ? 66.276  40.319  -11.590 1.000 46.901 0 594 ARG C NH2 1 
ATOM   17191 N N   . TYR C 1 618 ? 64.457  47.692  -11.752 1.000 47.442 0 595 TYR C N   1 
ATOM   17192 C CA  . TYR C 1 618 ? 63.354  47.798  -10.769 1.000 44.789 0 595 TYR C CA  1 
ATOM   17193 C C   . TYR C 1 618 ? 61.994  47.688  -11.460 1.000 42.122 0 595 TYR C C   1 
ATOM   17194 O O   . TYR C 1 618 ? 61.039  47.281  -10.785 1.000 40.268 0 595 TYR C O   1 
ATOM   17195 C CB  . TYR C 1 618 ? 63.431  49.097  -9.964  1.000 48.085 0 595 TYR C CB  1 
ATOM   17196 C CG  . TYR C 1 618 ? 64.445  49.098  -8.838  1.000 49.463 0 595 TYR C CG  1 
ATOM   17197 C CD1 . TYR C 1 618 ? 64.876  47.915  -8.246  1.000 47.667 0 595 TYR C CD1 1 
ATOM   17198 C CD2 . TYR C 1 618 ? 64.970  50.293  -8.359  1.000 46.634 0 595 TYR C CD2 1 
ATOM   17199 C CE1 . TYR C 1 618 ? 65.805  47.919  -7.217  1.000 45.704 0 595 TYR C CE1 1 
ATOM   17200 C CE2 . TYR C 1 618 ? 65.897  50.312  -7.330  1.000 45.575 0 595 TYR C CE2 1 
ATOM   17201 C CZ  . TYR C 1 618 ? 66.313  49.122  -6.757  1.000 45.343 0 595 TYR C CZ  1 
ATOM   17202 O OH  . TYR C 1 618 ? 67.233  49.142  -5.745  1.000 44.913 0 595 TYR C OH  1 
ATOM   17203 N N   . GLU C 1 619 ? 61.900  48.038  -12.749 1.000 43.789 0 596 GLU C N   1 
ATOM   17204 C CA  . GLU C 1 619 ? 60.660  47.825  -13.535 1.000 43.356 0 596 GLU C CA  1 
ATOM   17205 C C   . GLU C 1 619 ? 60.535  46.358  -13.947 1.000 41.490 0 596 GLU C C   1 
ATOM   17206 O O   . GLU C 1 619 ? 59.461  45.768  -13.740 1.000 42.263 0 596 GLU C O   1 
ATOM   17207 C CB  . GLU C 1 619 ? 60.620  48.714  -14.775 1.000 41.919 0 596 GLU C CB  1 
ATOM   17208 C CG  . GLU C 1 619 ? 59.940  50.039  -14.533 1.000 45.708 0 596 GLU C CG  1 
ATOM   17209 C CD  . GLU C 1 619 ? 59.081  50.481  -15.697 1.000 49.296 0 596 GLU C CD  1 
ATOM   17210 O OE1 . GLU C 1 619 ? 58.764  49.633  -16.556 1.000 48.618 0 596 GLU C OE1 1 
ATOM   17211 O OE2 . GLU C 1 619 ? 58.728  51.671  -15.746 1.000 55.803 0 596 GLU C OE2 1 
ATOM   17212 N N   . GLU C 1 620 ? 61.591  45.787  -14.527 1.000 41.443 0 597 GLU C N   1 
ATOM   17213 C CA  . GLU C 1 620 ? 61.631  44.345  -14.861 1.000 41.345 0 597 GLU C CA  1 
ATOM   17214 C C   . GLU C 1 620 ? 61.223  43.519  -13.638 1.000 39.088 0 597 GLU C C   1 
ATOM   17215 O O   . GLU C 1 620 ? 60.556  42.483  -13.804 1.000 40.626 0 597 GLU C O   1 
ATOM   17216 C CB  . GLU C 1 620 ? 63.028  43.949  -15.335 1.000 42.455 0 597 GLU C CB  1 
ATOM   17217 C CG  . GLU C 1 620 ? 63.113  42.528  -15.857 1.000 41.432 0 597 GLU C CG  1 
ATOM   17218 C CD  . GLU C 1 620 ? 64.529  42.057  -16.136 1.000 42.616 0 597 GLU C CD  1 
ATOM   17219 O OE1 . GLU C 1 620 ? 65.483  42.772  -15.758 1.000 39.910 0 597 GLU C OE1 1 
ATOM   17220 O OE2 . GLU C 1 620 ? 64.675  40.966  -16.718 1.000 46.253 0 597 GLU C OE2 1 
ATOM   17221 N N   . ILE C 1 621 ? 61.607  43.965  -12.445 1.000 36.429 0 598 ILE C N   1 
ATOM   17222 C CA  . ILE C 1 621 ? 61.264  43.266  -11.187 1.000 34.040 0 598 ILE C CA  1 
ATOM   17223 C C   . ILE C 1 621 ? 59.762  43.388  -10.933 1.000 35.176 0 598 ILE C C   1 
ATOM   17224 O O   . ILE C 1 621 ? 59.116  42.350  -10.707 1.000 35.646 0 598 ILE C O   1 
ATOM   17225 C CB  . ILE C 1 621 ? 62.126  43.793  -10.031 1.000 31.507 0 598 ILE C CB  1 
ATOM   17226 C CG1 . ILE C 1 621 ? 63.585  43.431  -10.298 1.000 34.576 0 598 ILE C CG1 1 
ATOM   17227 C CG2 . ILE C 1 621 ? 61.650  43.247  -8.711  1.000 30.636 0 598 ILE C CG2 1 
ATOM   17228 C CD1 . ILE C 1 621 ? 64.547  43.848  -9.227  1.000 36.361 0 598 ILE C CD1 1 
ATOM   17229 N N   . ARG C 1 622 ? 59.206  44.600  -11.003 1.000 36.389 0 599 ARG C N   1 
ATOM   17230 C CA  . ARG C 1 622 ? 57.749  44.785  -10.814 1.000 37.024 0 599 ARG C CA  1 
ATOM   17231 C C   . ARG C 1 622 ? 56.982  44.012  -11.881 1.000 33.994 0 599 ARG C C   1 
ATOM   17232 O O   . ARG C 1 622 ? 55.966  43.387  -11.544 1.000 33.641 0 599 ARG C O   1 
ATOM   17233 C CB  . ARG C 1 622 ? 57.356  46.266  -10.840 1.000 42.071 0 599 ARG C CB  1 
ATOM   17234 C CG  . ARG C 1 622 ? 55.854  46.530  -10.710 1.000 43.597 0 599 ARG C CG  1 
ATOM   17235 C CD  . ARG C 1 622 ? 55.413  47.863  -11.303 1.000 44.702 0 599 ARG C CD  1 
ATOM   17236 N NE  . ARG C 1 622 ? 56.491  48.853  -11.281 1.000 53.523 0 599 ARG C NE  1 
ATOM   17237 C CZ  . ARG C 1 622 ? 56.498  49.999  -11.962 1.000 54.826 0 599 ARG C CZ  1 
ATOM   17238 N NH1 . ARG C 1 622 ? 55.464  50.326  -12.720 1.000 54.200 0 599 ARG C NH1 1 
ATOM   17239 N NH2 . ARG C 1 622 ? 57.542  50.816  -11.883 1.000 49.190 0 599 ARG C NH2 1 
ATOM   17240 N N   . HIS C 1 623 ? 57.465  44.032  -13.119 1.000 32.404 0 600 HIS C N   1 
ATOM   17241 C CA  . HIS C 1 623 ? 56.795  43.342  -14.237 1.000 32.366 0 600 HIS C CA  1 
ATOM   17242 C C   . HIS C 1 623 ? 56.657  41.852  -13.940 1.000 32.308 0 600 HIS C C   1 
ATOM   17243 O O   . HIS C 1 623 ? 55.579  41.299  -14.191 1.000 28.526 0 600 HIS C O   1 
ATOM   17244 C CB  . HIS C 1 623 ? 57.557  43.549  -15.539 1.000 34.111 0 600 HIS C CB  1 
ATOM   17245 C CG  . HIS C 1 623 ? 56.842  42.958  -16.704 1.000 37.298 0 600 HIS C CG  1 
ATOM   17246 N ND1 . HIS C 1 623 ? 55.632  43.454  -17.150 1.000 38.417 0 600 HIS C ND1 1 
ATOM   17247 C CD2 . HIS C 1 623 ? 57.140  41.901  -17.490 1.000 38.666 0 600 HIS C CD2 1 
ATOM   17248 C CE1 . HIS C 1 623 ? 55.218  42.736  -18.175 1.000 39.446 0 600 HIS C CE1 1 
ATOM   17249 N NE2 . HIS C 1 623 ? 56.126  41.780  -18.402 1.000 41.738 0 600 HIS C NE2 1 
ATOM   17250 N N   . ILE C 1 624 ? 57.729  41.222  -13.448 1.000 33.684 0 601 ILE C N   1 
ATOM   17251 C CA  . ILE C 1 624 ? 57.708  39.788  -13.063 1.000 33.791 0 601 ILE C CA  1 
ATOM   17252 C C   . ILE C 1 624 ? 56.666  39.602  -11.960 1.000 34.912 0 601 ILE C C   1 
ATOM   17253 O O   . ILE C 1 624 ? 55.834  38.673  -12.056 1.000 34.077 0 601 ILE C O   1 
ATOM   17254 C CB  . ILE C 1 624 ? 59.105  39.299  -12.627 1.000 33.051 0 601 ILE C CB  1 
ATOM   17255 C CG1 . ILE C 1 624 ? 60.085  39.289  -13.804 1.000 31.386 0 601 ILE C CG1 1 
ATOM   17256 C CG2 . ILE C 1 624 ? 59.013  37.924  -11.978 1.000 31.621 0 601 ILE C CG2 1 
ATOM   17257 C CD1 . ILE C 1 624 ? 61.536  39.370  -13.400 1.000 32.269 0 601 ILE C CD1 1 
ATOM   17258 N N   . LEU C 1 625 ? 56.701  40.485  -10.957 1.000 35.563 0 602 LEU C N   1 
ATOM   17259 C CA  . LEU C 1 625 ? 55.818  40.405  -9.773  1.000 35.574 0 602 LEU C CA  1 
ATOM   17260 C C   . LEU C 1 625 ? 54.370  40.692  -10.176 1.000 33.586 0 602 LEU C C   1 
ATOM   17261 O O   . LEU C 1 625 ? 53.482  39.893  -9.834  1.000 34.470 0 602 LEU C O   1 
ATOM   17262 C CB  . LEU C 1 625 ? 56.305  41.390  -8.704  1.000 33.312 0 602 LEU C CB  1 
ATOM   17263 C CG  . LEU C 1 625 ? 57.672  41.103  -8.077  1.000 30.332 0 602 LEU C CG  1 
ATOM   17264 C CD1 . LEU C 1 625 ? 58.024  42.174  -7.058  1.000 29.092 0 602 LEU C CD1 1 
ATOM   17265 C CD2 . LEU C 1 625 ? 57.709  39.723  -7.432  1.000 30.849 0 602 LEU C CD2 1 
ATOM   17266 N N   . GLU C 1 626 ? 54.146  41.783  -10.907 1.000 32.316 0 603 GLU C N   1 
ATOM   17267 C CA  . GLU C 1 626 ? 52.797  42.245  -11.312 1.000 35.609 0 603 GLU C CA  1 
ATOM   17268 C C   . GLU C 1 626 ? 52.075  41.168  -12.124 1.000 36.079 0 603 GLU C C   1 
ATOM   17269 O O   . GLU C 1 626 ? 50.841  41.272  -12.266 1.000 35.566 0 603 GLU C O   1 
ATOM   17270 C CB  . GLU C 1 626 ? 52.907  43.541  -12.122 1.000 37.619 0 603 GLU C CB  1 
ATOM   17271 C CG  . GLU C 1 626 ? 51.725  44.491  -11.982 1.000 39.659 0 603 GLU C CG  1 
ATOM   17272 C CD  . GLU C 1 626 ? 52.137  45.958  -11.960 1.000 45.014 0 603 GLU C CD  1 
ATOM   17273 O OE1 . GLU C 1 626 ? 52.879  46.365  -12.880 1.000 46.771 0 603 GLU C OE1 1 
ATOM   17274 O OE2 . GLU C 1 626 ? 51.731  46.690  -11.022 1.000 44.821 0 603 GLU C OE2 1 
ATOM   17275 N N   . ASN C 1 627 ? 52.816  40.180  -12.640 1.000 37.372 0 604 ASN C N   1 
ATOM   17276 C CA  . ASN C 1 627 ? 52.289  39.103  -13.508 1.000 36.448 0 604 ASN C CA  1 
ATOM   17277 C C   . ASN C 1 627 ? 52.412  37.732  -12.841 1.000 37.777 0 604 ASN C C   1 
ATOM   17278 O O   . ASN C 1 627 ? 52.347  36.719  -13.557 1.000 41.649 0 604 ASN C O   1 
ATOM   17279 C CB  . ASN C 1 627 ? 52.998  39.097  -14.861 1.000 36.062 0 604 ASN C CB  1 
ATOM   17280 C CG  . ASN C 1 627 ? 52.305  39.972  -15.879 1.000 34.871 0 604 ASN C CG  1 
ATOM   17281 O OD1 . ASN C 1 627 ? 51.207  39.653  -16.331 1.000 36.293 0 604 ASN C OD1 1 
ATOM   17282 N ND2 . ASN C 1 627 ? 52.939  41.072  -16.253 1.000 32.437 0 604 ASN C ND2 1 
ATOM   17283 N N   . SER C 1 628 ? 52.544  37.678  -11.519 1.000 37.042 0 605 SER C N   1 
ATOM   17284 C CA  . SER C 1 628 ? 52.395  36.400  -10.801 1.000 37.237 0 605 SER C CA  1 
ATOM   17285 C C   . SER C 1 628 ? 50.947  35.941  -10.931 1.000 37.358 0 605 SER C C   1 
ATOM   17286 O O   . SER C 1 628 ? 50.082  36.691  -11.381 1.000 36.035 0 605 SER C O   1 
ATOM   17287 C CB  . SER C 1 628 ? 52.798  36.518  -9.352  1.000 39.225 0 605 SER C CB  1 
ATOM   17288 O OG  . SER C 1 628 ? 53.894  37.402  -9.193  1.000 41.515 0 605 SER C OG  1 
ATOM   17289 N N   . PRO C 1 629 ? 50.657  34.670  -10.616 1.000 38.679 0 606 PRO C N   1 
ATOM   17290 C CA  . PRO C 1 629 ? 49.276  34.238  -10.388 1.000 40.156 0 606 PRO C CA  1 
ATOM   17291 C C   . PRO C 1 629 ? 48.622  34.935  -9.187  1.000 38.290 0 606 PRO C C   1 
ATOM   17292 O O   . PRO C 1 629 ? 49.139  34.862  -8.078  1.000 37.899 0 606 PRO C O   1 
ATOM   17293 C CB  . PRO C 1 629 ? 49.411  32.726  -10.155 1.000 41.229 0 606 PRO C CB  1 
ATOM   17294 C CG  . PRO C 1 629 ? 50.684  32.357  -10.899 1.000 41.067 0 606 PRO C CG  1 
ATOM   17295 C CD  . PRO C 1 629 ? 51.600  33.544  -10.708 1.000 40.331 0 606 PRO C CD  1 
ATOM   17296 N N   . CYS C 1 630 ? 47.498  35.605  -9.439  1.000 35.548 0 607 CYS C N   1 
ATOM   17297 C CA  . CYS C 1 630 ? 46.750  36.340  -8.400  1.000 33.422 0 607 CYS C CA  1 
ATOM   17298 C C   . CYS C 1 630 ? 45.612  35.481  -7.859  1.000 32.530 0 607 CYS C C   1 
ATOM   17299 O O   . CYS C 1 630 ? 45.098  34.607  -8.583  1.000 30.510 0 607 CYS C O   1 
ATOM   17300 C CB  . CYS C 1 630 ? 46.157  37.643  -8.929  1.000 34.880 0 607 CYS C CB  1 
ATOM   17301 S SG  . CYS C 1 630 ? 47.278  38.664  -9.912  1.000 39.880 0 607 CYS C SG  1 
ATOM   17302 N N   . PHE C 1 631 ? 45.237  35.759  -6.613  1.000 31.378 0 608 PHE C N   1 
ATOM   17303 C CA  . PHE C 1 631 ? 44.011  35.236  -5.976  1.000 31.348 0 608 PHE C CA  1 
ATOM   17304 C C   . PHE C 1 631 ? 42.789  35.710  -6.769  1.000 30.536 0 608 PHE C C   1 
ATOM   17305 O O   . PHE C 1 631 ? 42.781  36.852  -7.251  1.000 29.857 0 608 PHE C O   1 
ATOM   17306 C CB  . PHE C 1 631 ? 43.956  35.683  -4.510  1.000 30.936 0 608 PHE C CB  1 
ATOM   17307 C CG  . PHE C 1 631 ? 42.631  35.458  -3.827  1.000 30.338 0 608 PHE C CG  1 
ATOM   17308 C CD1 . PHE C 1 631 ? 42.225  34.182  -3.461  1.000 32.023 0 608 PHE C CD1 1 
ATOM   17309 C CD2 . PHE C 1 631 ? 41.794  36.524  -3.543  1.000 30.095 0 608 PHE C CD2 1 
ATOM   17310 C CE1 . PHE C 1 631 ? 41.006  33.978  -2.830  1.000 32.142 0 608 PHE C CE1 1 
ATOM   17311 C CE2 . PHE C 1 631 ? 40.575  36.323  -2.905  1.000 30.796 0 608 PHE C CE2 1 
ATOM   17312 C CZ  . PHE C 1 631 ? 40.183  35.052  -2.550  1.000 31.841 0 608 PHE C CZ  1 
ATOM   17313 N N   . GLY C 1 632 ? 41.792  34.832  -6.914  1.000 29.871 0 609 GLY C N   1 
ATOM   17314 C CA  . GLY C 1 632 ? 40.534  35.126  -7.612  1.000 27.586 0 609 GLY C CA  1 
ATOM   17315 C C   . GLY C 1 632 ? 40.401  34.457  -8.970  1.000 27.282 0 609 GLY C C   1 
ATOM   17316 O O   . GLY C 1 632 ? 39.410  34.740  -9.660  1.000 28.101 0 609 GLY C O   1 
ATOM   17317 N N   . ASN C 1 633 ? 41.333  33.588  -9.364  1.000 29.336 0 610 ASN C N   1 
ATOM   17318 C CA  . ASN C 1 633 ? 41.316  32.971  -10.710 1.000 29.811 0 610 ASN C CA  1 
ATOM   17319 C C   . ASN C 1 633 ? 41.256  31.442  -10.641 1.000 32.203 0 610 ASN C C   1 
ATOM   17320 O O   . ASN C 1 633 ? 41.772  30.792  -11.572 1.000 32.834 0 610 ASN C O   1 
ATOM   17321 C CB  . ASN C 1 633 ? 42.537  33.414  -11.504 1.000 30.682 0 610 ASN C CB  1 
ATOM   17322 C CG  . ASN C 1 633 ? 42.559  34.908  -11.699 1.000 31.696 0 610 ASN C CG  1 
ATOM   17323 O OD1 . ASN C 1 633 ? 41.740  35.456  -12.432 1.000 32.566 0 610 ASN C OD1 1 
ATOM   17324 N ND2 . ASN C 1 633 ? 43.467  35.585  -11.014 1.000 31.964 0 610 ASN C ND2 1 
ATOM   17325 N N   . ASP C 1 634 ? 40.632  30.887  -9.592  1.000 32.551 0 611 ASP C N   1 
ATOM   17326 C CA  . ASP C 1 634 ? 40.476  29.424  -9.360  1.000 31.292 0 611 ASP C CA  1 
ATOM   17327 C C   . ASP C 1 634 ? 41.822  28.695  -9.532  1.000 31.494 0 611 ASP C C   1 
ATOM   17328 O O   . ASP C 1 634 ? 41.865  27.639  -10.191 1.000 31.314 0 611 ASP C O   1 
ATOM   17329 C CB  . ASP C 1 634 ? 39.393  28.839  -10.274 1.000 29.885 0 611 ASP C CB  1 
ATOM   17330 C CG  . ASP C 1 634 ? 38.563  27.737  -9.622  1.000 30.562 0 611 ASP C CG  1 
ATOM   17331 O OD1 . ASP C 1 634 ? 39.030  27.143  -8.622  1.000 28.552 0 611 ASP C OD1 1 
ATOM   17332 O OD2 . ASP C 1 634 ? 37.446  27.477  -10.121 1.000 29.090 0 611 ASP C OD2 1 
ATOM   17333 N N   . ILE C 1 635 ? 42.890  29.249  -8.947  1.000 31.862 0 612 ILE C N   1 
ATOM   17334 C CA  . ILE C 1 635 ? 44.262  28.669  -8.944  1.000 32.401 0 612 ILE C CA  1 
ATOM   17335 C C   . ILE C 1 635 ? 44.635  28.350  -7.496  1.000 33.346 0 612 ILE C C   1 
ATOM   17336 O O   . ILE C 1 635 ? 44.852  29.291  -6.704  1.000 33.405 0 612 ILE C O   1 
ATOM   17337 C CB  . ILE C 1 635 ? 45.300  29.622  -9.569  1.000 30.774 0 612 ILE C CB  1 
ATOM   17338 C CG1 . ILE C 1 635 ? 44.918  30.050  -10.986 1.000 30.799 0 612 ILE C CG1 1 
ATOM   17339 C CG2 . ILE C 1 635 ? 46.684  28.994  -9.540  1.000 28.035 0 612 ILE C CG2 1 
ATOM   17340 C CD1 . ILE C 1 635 ? 45.753  31.195  -11.516 1.000 29.173 0 612 ILE C CD1 1 
ATOM   17341 N N   . ASP C 1 636 ? 44.760  27.065  -7.171  1.000 34.316 0 613 ASP C N   1 
ATOM   17342 C CA  . ASP C 1 636 ? 44.887  26.630  -5.763  1.000 34.171 0 613 ASP C CA  1 
ATOM   17343 C C   . ASP C 1 636 ? 46.270  26.990  -5.199  1.000 33.340 0 613 ASP C C   1 
ATOM   17344 O O   . ASP C 1 636 ? 46.367  27.209  -3.983  1.000 32.266 0 613 ASP C O   1 
ATOM   17345 C CB  . ASP C 1 636 ? 44.532  25.150  -5.647  1.000 36.950 0 613 ASP C CB  1 
ATOM   17346 C CG  . ASP C 1 636 ? 43.096  24.869  -6.068  1.000 39.713 0 613 ASP C CG  1 
ATOM   17347 O OD1 . ASP C 1 636 ? 42.252  24.580  -5.187  1.000 39.963 0 613 ASP C OD1 1 
ATOM   17348 O OD2 . ASP C 1 636 ? 42.828  24.970  -7.281  1.000 42.789 0 613 ASP C OD2 1 
ATOM   17349 N N   . ASP C 1 637 ? 47.304  27.087  -6.038  1.000 34.822 0 614 ASP C N   1 
ATOM   17350 C CA  . ASP C 1 637 ? 48.647  27.523  -5.586  1.000 36.323 0 614 ASP C CA  1 
ATOM   17351 C C   . ASP C 1 637 ? 48.515  28.778  -4.724  1.000 34.939 0 614 ASP C C   1 
ATOM   17352 O O   . ASP C 1 637 ? 48.931  28.751  -3.554  1.000 32.901 0 614 ASP C O   1 
ATOM   17353 C CB  . ASP C 1 637 ? 49.579  27.812  -6.766  1.000 38.750 0 614 ASP C CB  1 
ATOM   17354 C CG  . ASP C 1 637 ? 50.078  26.567  -7.469  1.000 42.577 0 614 ASP C CG  1 
ATOM   17355 O OD1 . ASP C 1 637 ? 50.341  25.564  -6.774  1.000 41.791 0 614 ASP C OD1 1 
ATOM   17356 O OD2 . ASP C 1 637 ? 50.194  26.610  -8.714  1.000 46.323 0 614 ASP C OD2 1 
ATOM   17357 N N   . VAL C 1 638 ? 47.937  29.836  -5.297  1.000 34.398 0 615 VAL C N   1 
ATOM   17358 C CA  . VAL C 1 638 ? 47.917  31.188  -4.686  1.000 33.915 0 615 VAL C CA  1 
ATOM   17359 C C   . VAL C 1 638 ? 46.680  31.351  -3.794  1.000 34.441 0 615 VAL C C   1 
ATOM   17360 O O   . VAL C 1 638 ? 46.787  32.010  -2.741  1.000 37.121 0 615 VAL C O   1 
ATOM   17361 C CB  . VAL C 1 638 ? 48.000  32.288  -5.764  1.000 32.210 0 615 VAL C CB  1 
ATOM   17362 C CG1 . VAL C 1 638 ? 46.912  32.135  -6.803  1.000 32.477 0 615 VAL C CG1 1 
ATOM   17363 C CG2 . VAL C 1 638 ? 47.962  33.680  -5.159  1.000 32.527 0 615 VAL C CG2 1 
ATOM   17364 N N   . ASP C 1 639 ? 45.542  30.766  -4.169  1.000 30.743 0 616 ASP C N   1 
ATOM   17365 C CA  . ASP C 1 639 ? 44.317  30.886  -3.350  1.000 28.607 0 616 ASP C CA  1 
ATOM   17366 C C   . ASP C 1 639 ? 44.607  30.435  -1.923  1.000 28.191 0 616 ASP C C   1 
ATOM   17367 O O   . ASP C 1 639 ? 44.280  31.180  -0.985  1.000 27.083 0 616 ASP C O   1 
ATOM   17368 C CB  . ASP C 1 639 ? 43.166  30.085  -3.951  1.000 27.593 0 616 ASP C CB  1 
ATOM   17369 C CG  . ASP C 1 639 ? 42.658  30.681  -5.246  1.000 26.749 0 616 ASP C CG  1 
ATOM   17370 O OD1 . ASP C 1 639 ? 43.037  31.825  -5.554  1.000 25.320 0 616 ASP C OD1 1 
ATOM   17371 O OD2 . ASP C 1 639 ? 41.895  29.995  -5.946  1.000 24.979 0 616 ASP C OD2 1 
ATOM   17372 N N   . LEU C 1 640 ? 45.227  29.264  -1.766  1.000 32.309 0 617 LEU C N   1 
ATOM   17373 C CA  . LEU C 1 640 ? 45.511  28.703  -0.424  1.000 36.854 0 617 LEU C CA  1 
ATOM   17374 C C   . LEU C 1 640 ? 46.528  29.577  0.315   1.000 36.438 0 617 LEU C C   1 
ATOM   17375 O O   . LEU C 1 640 ? 46.697  29.365  1.532   1.000 40.117 0 617 LEU C O   1 
ATOM   17376 C CB  . LEU C 1 640 ? 46.038  27.257  -0.485  1.000 37.124 0 617 LEU C CB  1 
ATOM   17377 C CG  . LEU C 1 640 ? 45.302  26.163  -1.278  1.000 36.949 0 617 LEU C CG  1 
ATOM   17378 C CD1 . LEU C 1 640 ? 45.727  24.779  -0.777  1.000 36.976 0 617 LEU C CD1 1 
ATOM   17379 C CD2 . LEU C 1 640 ? 43.778  26.289  -1.260  1.000 35.747 0 617 LEU C CD2 1 
ATOM   17380 N N   . VAL C 1 641 ? 47.201  30.506  -0.370  1.000 33.794 0 618 VAL C N   1 
ATOM   17381 C CA  . VAL C 1 641 ? 48.122  31.451  0.308   1.000 32.596 0 618 VAL C CA  1 
ATOM   17382 C C   . VAL C 1 641 ? 47.296  32.574  0.928   1.000 32.228 0 618 VAL C C   1 
ATOM   17383 O O   . VAL C 1 641 ? 47.497  32.877  2.118   1.000 33.399 0 618 VAL C O   1 
ATOM   17384 C CB  . VAL C 1 641 ? 49.202  31.989  -0.643  1.000 31.229 0 618 VAL C CB  1 
ATOM   17385 C CG1 . VAL C 1 641 ? 50.197  32.855  0.109   1.000 31.730 0 618 VAL C CG1 1 
ATOM   17386 C CG2 . VAL C 1 641 ? 49.918  30.851  -1.336  1.000 31.451 0 618 VAL C CG2 1 
ATOM   17387 N N   . ALA C 1 642 ? 46.379  33.161  0.156   1.000 31.919 0 619 ALA C N   1 
ATOM   17388 C CA  . ALA C 1 642 ? 45.405  34.134  0.687   1.000 30.108 0 619 ALA C CA  1 
ATOM   17389 C C   . ALA C 1 642 ? 44.665  33.500  1.863   1.000 30.787 0 619 ALA C C   1 
ATOM   17390 O O   . ALA C 1 642 ? 44.512  34.165  2.908   1.000 30.049 0 619 ALA C O   1 
ATOM   17391 C CB  . ALA C 1 642 ? 44.443  34.585  -0.392  1.000 28.742 0 619 ALA C CB  1 
ATOM   17392 N N   . ARG C 1 643 ? 44.239  32.241  1.711   1.000 29.588 0 620 ARG C N   1 
ATOM   17393 C CA  . ARG C 1 643 ? 43.624  31.491  2.829   1.000 29.542 0 620 ARG C CA  1 
ATOM   17394 C C   . ARG C 1 643 ? 44.575  31.487  4.020   1.000 28.816 0 620 ARG C C   1 
ATOM   17395 O O   . ARG C 1 643 ? 44.133  31.794  5.142   1.000 28.146 0 620 ARG C O   1 
ATOM   17396 C CB  . ARG C 1 643 ? 43.266  30.057  2.425   1.000 31.238 0 620 ARG C CB  1 
ATOM   17397 C CG  . ARG C 1 643 ? 42.573  29.256  3.527   1.000 32.233 0 620 ARG C CG  1 
ATOM   17398 C CD  . ARG C 1 643 ? 42.525  27.754  3.258   1.000 33.715 0 620 ARG C CD  1 
ATOM   17399 N NE  . ARG C 1 643 ? 42.029  26.999  4.407   1.000 33.559 0 620 ARG C NE  1 
ATOM   17400 C CZ  . ARG C 1 643 ? 40.754  26.669  4.610   1.000 33.675 0 620 ARG C CZ  1 
ATOM   17401 N NH1 . ARG C 1 643 ? 39.818  27.011  3.736   1.000 32.352 0 620 ARG C NH1 1 
ATOM   17402 N NH2 . ARG C 1 643 ? 40.416  25.986  5.692   1.000 34.167 0 620 ARG C NH2 1 
ATOM   17403 N N   . GLN C 1 644 ? 45.844  31.163  3.777   1.000 29.462 0 621 GLN C N   1 
ATOM   17404 C CA  . GLN C 1 644 ? 46.826  30.974  4.862   1.000 29.892 0 621 GLN C CA  1 
ATOM   17405 C C   . GLN C 1 644 ? 46.986  32.281  5.637   1.000 31.021 0 621 GLN C C   1 
ATOM   17406 O O   . GLN C 1 644 ? 46.797  32.259  6.868   1.000 32.224 0 621 GLN C O   1 
ATOM   17407 C CB  . GLN C 1 644 ? 48.159  30.483  4.302   1.000 31.996 0 621 GLN C CB  1 
ATOM   17408 C CG  . GLN C 1 644 ? 49.161  30.079  5.376   1.000 36.004 0 621 GLN C CG  1 
ATOM   17409 C CD  . GLN C 1 644 ? 48.633  29.056  6.364   1.000 39.130 0 621 GLN C CD  1 
ATOM   17410 O OE1 . GLN C 1 644 ? 48.779  29.211  7.577   1.000 42.709 0 621 GLN C OE1 1 
ATOM   17411 N NE2 . GLN C 1 644 ? 48.032  27.990  5.852   1.000 37.098 0 621 GLN C NE2 1 
ATOM   17412 N N   . CYS C 1 645 ? 47.289  33.389  4.947   1.000 27.466 0 622 CYS C N   1 
ATOM   17413 C CA  . CYS C 1 645 ? 47.586  34.678  5.619   1.000 25.493 0 622 CYS C CA  1 
ATOM   17414 C C   . CYS C 1 645 ? 46.344  35.211  6.338   1.000 25.506 0 622 CYS C C   1 
ATOM   17415 O O   . CYS C 1 645 ? 46.463  35.664  7.491   1.000 24.929 0 622 CYS C O   1 
ATOM   17416 C CB  . CYS C 1 645 ? 48.092  35.726  4.634   1.000 25.443 0 622 CYS C CB  1 
ATOM   17417 S SG  . CYS C 1 645 ? 49.551  35.225  3.696   1.000 21.255 0 622 CYS C SG  1 
ATOM   17418 N N   . ALA C 1 646 ? 45.188  35.161  5.683   1.000 24.610 0 623 ALA C N   1 
ATOM   17419 C CA  . ALA C 1 646 ? 43.906  35.493  6.327   1.000 22.990 0 623 ALA C CA  1 
ATOM   17420 C C   . ALA C 1 646 ? 43.740  34.653  7.593   1.000 25.605 0 623 ALA C C   1 
ATOM   17421 O O   . ALA C 1 646 ? 43.334  35.204  8.631   1.000 28.533 0 623 ALA C O   1 
ATOM   17422 C CB  . ALA C 1 646 ? 42.765  35.268  5.362   1.000 24.387 0 623 ALA C CB  1 
ATOM   17423 N N   . LEU C 1 647 ? 44.057  33.359  7.513   1.000 27.876 0 624 LEU C N   1 
ATOM   17424 C CA  . LEU C 1 647 ? 43.961  32.438  8.669   1.000 27.304 0 624 LEU C CA  1 
ATOM   17425 C C   . LEU C 1 647 ? 44.922  32.869  9.777   1.000 26.940 0 624 LEU C C   1 
ATOM   17426 O O   . LEU C 1 647 ? 44.533  32.809  10.955  1.000 25.630 0 624 LEU C O   1 
ATOM   17427 C CB  . LEU C 1 647 ? 44.290  31.007  8.240   1.000 27.579 0 624 LEU C CB  1 
ATOM   17428 C CG  . LEU C 1 647 ? 43.151  30.020  8.023   1.000 27.177 0 624 LEU C CG  1 
ATOM   17429 C CD1 . LEU C 1 647 ? 43.764  28.695  7.603   1.000 28.033 0 624 LEU C CD1 1 
ATOM   17430 C CD2 . LEU C 1 647 ? 42.303  29.849  9.276   1.000 26.869 0 624 LEU C CD2 1 
ATOM   17431 N N   . ILE C 1 648 ? 46.154  33.242  9.427   1.000 25.230 0 625 ILE C N   1 
ATOM   17432 C CA  . ILE C 1 648 ? 47.161  33.593  10.456  1.000 25.426 0 625 ILE C CA  1 
ATOM   17433 C C   . ILE C 1 648 ? 46.590  34.710  11.318  1.000 27.976 0 625 ILE C C   1 
ATOM   17434 O O   . ILE C 1 648 ? 46.734  34.644  12.558  1.000 29.646 0 625 ILE C O   1 
ATOM   17435 C CB  . ILE C 1 648 ? 48.507  34.002  9.838   1.000 27.111 0 625 ILE C CB  1 
ATOM   17436 C CG1 . ILE C 1 648 ? 49.050  32.937  8.883   1.000 29.205 0 625 ILE C CG1 1 
ATOM   17437 C CG2 . ILE C 1 648 ? 49.508  34.303  10.942  1.000 26.587 0 625 ILE C CG2 1 
ATOM   17438 C CD1 . ILE C 1 648 ? 49.228  31.576  9.514   1.000 32.218 0 625 ILE C CD1 1 
ATOM   17439 N N   . TYR C 1 649 ? 45.969  35.706  10.676  1.000 26.070 0 626 TYR C N   1 
ATOM   17440 C CA  . TYR C 1 649 ? 45.280  36.811  11.372  1.000 22.780 0 626 TYR C CA  1 
ATOM   17441 C C   . TYR C 1 649 ? 44.124  36.257  12.191  1.000 23.571 0 626 TYR C C   1 
ATOM   17442 O O   . TYR C 1 649 ? 44.151  36.364  13.435  1.000 21.912 0 626 TYR C O   1 
ATOM   17443 C CB  . TYR C 1 649 ? 44.734  37.840  10.389  1.000 23.005 0 626 TYR C CB  1 
ATOM   17444 C CG  . TYR C 1 649 ? 43.837  38.860  11.041  1.000 26.094 0 626 TYR C CG  1 
ATOM   17445 C CD1 . TYR C 1 649 ? 44.347  39.770  11.956  1.000 26.142 0 626 TYR C CD1 1 
ATOM   17446 C CD2 . TYR C 1 649 ? 42.481  38.901  10.775  1.000 24.356 0 626 TYR C CD2 1 
ATOM   17447 C CE1 . TYR C 1 649 ? 43.539  40.704  12.573  1.000 24.496 0 626 TYR C CE1 1 
ATOM   17448 C CE2 . TYR C 1 649 ? 41.660  39.832  11.385  1.000 24.181 0 626 TYR C CE2 1 
ATOM   17449 C CZ  . TYR C 1 649 ? 42.192  40.742  12.281  1.000 25.482 0 626 TYR C CZ  1 
ATOM   17450 O OH  . TYR C 1 649 ? 41.399  41.683  12.886  1.000 27.451 0 626 TYR C OH  1 
ATOM   17451 N N   . CYS C 1 650 ? 43.145  35.667  11.499  1.000 24.165 0 627 CYS C N   1 
ATOM   17452 C CA  . CYS C 1 650 ? 41.910  35.137  12.120  1.000 24.400 0 627 CYS C CA  1 
ATOM   17453 C C   . CYS C 1 650 ? 42.219  34.284  13.352  1.000 25.129 0 627 CYS C C   1 
ATOM   17454 O O   . CYS C 1 650 ? 41.460  34.371  14.330  1.000 24.440 0 627 CYS C O   1 
ATOM   17455 C CB  . CYS C 1 650 ? 41.108  34.338  11.107  1.000 22.609 0 627 CYS C CB  1 
ATOM   17456 S SG  . CYS C 1 650 ? 40.284  35.395  9.911   1.000 26.781 0 627 CYS C SG  1 
ATOM   17457 N N   . GLN C 1 651 ? 43.310  33.516  13.331  1.000 26.415 0 628 GLN C N   1 
ATOM   17458 C CA  . GLN C 1 651 ? 43.634  32.593  14.440  1.000 26.153 0 628 GLN C CA  1 
ATOM   17459 C C   . GLN C 1 651 ? 44.285  33.333  15.617  1.000 26.599 0 628 GLN C C   1 
ATOM   17460 O O   . GLN C 1 651 ? 44.247  32.787  16.729  1.000 29.094 0 628 GLN C O   1 
ATOM   17461 C CB  . GLN C 1 651 ? 44.531  31.455  13.955  1.000 25.831 0 628 GLN C CB  1 
ATOM   17462 C CG  . GLN C 1 651 ? 43.854  30.488  12.981  1.000 24.672 0 628 GLN C CG  1 
ATOM   17463 C CD  . GLN C 1 651 ? 44.843  29.544  12.312  1.000 24.280 0 628 GLN C CD  1 
ATOM   17464 O OE1 . GLN C 1 651 ? 46.022  29.849  12.150  1.000 20.908 0 628 GLN C OE1 1 
ATOM   17465 N NE2 . GLN C 1 651 ? 44.370  28.372  11.927  1.000 22.087 0 628 GLN C NE2 1 
ATOM   17466 N N   . GLU C 1 652 ? 44.866  34.519  15.412  1.000 26.378 0 629 GLU C N   1 
ATOM   17467 C CA  . GLU C 1 652 ? 45.363  35.320  16.557  1.000 25.967 0 629 GLU C CA  1 
ATOM   17468 C C   . GLU C 1 652 ? 44.200  36.028  17.253  1.000 25.519 0 629 GLU C C   1 
ATOM   17469 O O   . GLU C 1 652 ? 44.249  36.164  18.486  1.000 26.054 0 629 GLU C O   1 
ATOM   17470 C CB  . GLU C 1 652 ? 46.426  36.329  16.128  1.000 23.773 0 629 GLU C CB  1 
ATOM   17471 C CG  . GLU C 1 652 ? 47.841  35.782  16.226  1.000 24.366 0 629 GLU C CG  1 
ATOM   17472 C CD  . GLU C 1 652 ? 48.340  35.580  17.649  1.000 23.659 0 629 GLU C CD  1 
ATOM   17473 O OE1 . GLU C 1 652 ? 48.136  36.479  18.491  1.000 23.685 0 629 GLU C OE1 1 
ATOM   17474 O OE2 . GLU C 1 652 ? 48.939  34.526  17.915  1.000 22.489 0 629 GLU C OE2 1 
ATOM   17475 N N   . VAL C 1 653 ? 43.184  36.463  16.511  1.000 22.918 0 630 VAL C N   1 
ATOM   17476 C CA  . VAL C 1 653 ? 42.065  37.216  17.125  1.000 22.580 0 630 VAL C CA  1 
ATOM   17477 C C   . VAL C 1 653 ? 41.319  36.294  18.091  1.000 22.738 0 630 VAL C C   1 
ATOM   17478 O O   . VAL C 1 653 ? 41.093  36.688  19.251  1.000 21.269 0 630 VAL C O   1 
ATOM   17479 C CB  . VAL C 1 653 ? 41.139  37.834  16.060  1.000 23.893 0 630 VAL C CB  1 
ATOM   17480 C CG1 . VAL C 1 653 ? 39.890  38.419  16.696  1.000 24.002 0 630 VAL C CG1 1 
ATOM   17481 C CG2 . VAL C 1 653 ? 41.867  38.915  15.258  1.000 22.549 0 630 VAL C CG2 1 
ATOM   17482 N N   . GLU C 1 654 ? 40.989  35.081  17.647  1.000 24.459 0 631 GLU C N   1 
ATOM   17483 C CA  . GLU C 1 654 ? 40.121  34.156  18.408  1.000 22.918 0 631 GLU C CA  1 
ATOM   17484 C C   . GLU C 1 654 ? 40.799  33.656  19.686  1.000 24.096 0 631 GLU C C   1 
ATOM   17485 O O   . GLU C 1 654 ? 40.095  33.050  20.518  1.000 25.110 0 631 GLU C O   1 
ATOM   17486 C CB  . GLU C 1 654 ? 39.713  32.976  17.539  1.000 22.466 0 631 GLU C CB  1 
ATOM   17487 C CG  . GLU C 1 654 ? 40.879  32.098  17.158  1.000 23.577 0 631 GLU C CG  1 
ATOM   17488 C CD  . GLU C 1 654 ? 40.479  30.891  16.332  1.000 24.031 0 631 GLU C CD  1 
ATOM   17489 O OE1 . GLU C 1 654 ? 39.262  30.683  16.111  1.000 22.454 0 631 GLU C OE1 1 
ATOM   17490 O OE2 . GLU C 1 654 ? 41.392  30.164  15.893  1.000 25.359 0 631 GLU C OE2 1 
ATOM   17491 N N   . LYS C 1 655 ? 42.101  33.900  19.854  1.000 23.949 0 632 LYS C N   1 
ATOM   17492 C CA  . LYS C 1 655 ? 42.819  33.564  21.104  1.000 22.871 0 632 LYS C CA  1 
ATOM   17493 C C   . LYS C 1 655 ? 42.459  34.513  22.258  1.000 25.193 0 632 LYS C C   1 
ATOM   17494 O O   . LYS C 1 655 ? 42.726  34.121  23.407  1.000 27.384 0 632 LYS C O   1 
ATOM   17495 C CB  . LYS C 1 655 ? 44.334  33.578  20.883  1.000 20.968 0 632 LYS C CB  1 
ATOM   17496 C CG  . LYS C 1 655 ? 44.855  32.460  19.994  1.000 20.578 0 632 LYS C CG  1 
ATOM   17497 C CD  . LYS C 1 655 ? 46.365  32.470  19.795  1.000 19.645 0 632 LYS C CD  1 
ATOM   17498 C CE  . LYS C 1 655 ? 46.777  31.465  18.738  1.000 20.680 0 632 LYS C CE  1 
ATOM   17499 N NZ  . LYS C 1 655 ? 48.242  31.359  18.537  1.000 19.184 0 632 LYS C NZ  1 
ATOM   17500 N N   . TYR C 1 656 ? 41.877  35.696  22.007  1.000 23.678 0 633 TYR C N   1 
ATOM   17501 C CA  . TYR C 1 656 ? 41.782  36.761  23.039  1.000 26.985 0 633 TYR C CA  1 
ATOM   17502 C C   . TYR C 1 656 ? 40.361  36.967  23.578  1.000 25.899 0 633 TYR C C   1 
ATOM   17503 O O   . TYR C 1 656 ? 39.374  36.604  22.920  1.000 25.400 0 633 TYR C O   1 
ATOM   17504 C CB  . TYR C 1 656 ? 42.369  38.070  22.511  1.000 25.811 0 633 TYR C CB  1 
ATOM   17505 C CG  . TYR C 1 656 ? 43.863  37.988  22.330  1.000 26.229 0 633 TYR C CG  1 
ATOM   17506 C CD1 . TYR C 1 656 ? 44.724  38.104  23.413  1.000 26.715 0 633 TYR C CD1 1 
ATOM   17507 C CD2 . TYR C 1 656 ? 44.417  37.743  21.084  1.000 26.797 0 633 TYR C CD2 1 
ATOM   17508 C CE1 . TYR C 1 656 ? 46.102  38.003  23.254  1.000 28.305 0 633 TYR C CE1 1 
ATOM   17509 C CE2 . TYR C 1 656 ? 45.791  37.646  20.908  1.000 27.343 0 633 TYR C CE2 1 
ATOM   17510 C CZ  . TYR C 1 656 ? 46.639  37.776  21.996  1.000 28.156 0 633 TYR C CZ  1 
ATOM   17511 O OH  . TYR C 1 656 ? 48.001  37.691  21.826  1.000 25.628 0 633 TYR C OH  1 
ATOM   17512 N N   . THR C 1 657 ? 40.292  37.561  24.778  1.000 25.165 0 634 THR C N   1 
ATOM   17513 C CA  . THR C 1 657 ? 39.042  37.805  25.539  1.000 24.557 0 634 THR C CA  1 
ATOM   17514 C C   . THR C 1 657 ? 38.889  39.291  25.884  1.000 25.836 0 634 THR C C   1 
ATOM   17515 O O   . THR C 1 657 ? 39.917  40.001  25.972  1.000 28.252 0 634 THR C O   1 
ATOM   17516 C CB  . THR C 1 657 ? 39.004  36.985  26.836  1.000 23.957 0 634 THR C CB  1 
ATOM   17517 O OG1 . THR C 1 657 ? 40.307  36.989  27.427  1.000 24.289 0 634 THR C OG1 1 
ATOM   17518 C CG2 . THR C 1 657 ? 38.542  35.569  26.580  1.000 23.511 0 634 THR C CG2 1 
ATOM   17519 N N   . ASN C 1 658 ? 37.638  39.729  26.096  1.000 24.148 0 635 ASN C N   1 
ATOM   17520 C CA  . ASN C 1 658 ? 37.259  41.127  26.422  1.000 22.166 0 635 ASN C CA  1 
ATOM   17521 C C   . ASN C 1 658 ? 36.706  41.182  27.847  1.000 21.937 0 635 ASN C C   1 
ATOM   17522 O O   . ASN C 1 658 ? 36.403  40.141  28.428  1.000 23.230 0 635 ASN C O   1 
ATOM   17523 C CB  . ASN C 1 658 ? 36.280  41.706  25.387  1.000 20.089 0 635 ASN C CB  1 
ATOM   17524 C CG  . ASN C 1 658 ? 34.907  41.055  25.386  1.000 20.665 0 635 ASN C CG  1 
ATOM   17525 O OD1 . ASN C 1 658 ? 34.405  40.627  26.420  1.000 20.408 0 635 ASN C OD1 1 
ATOM   17526 N ND2 . ASN C 1 658 ? 34.284  40.992  24.219  1.000 20.603 0 635 ASN C ND2 1 
ATOM   17527 N N   . PRO C 1 659 ? 36.572  42.382  28.461  1.000 20.802 0 636 PRO C N   1 
ATOM   17528 C CA  . PRO C 1 659 ? 36.146  42.472  29.864  1.000 18.835 0 636 PRO C CA  1 
ATOM   17529 C C   . PRO C 1 659 ? 34.725  41.978  30.133  1.000 19.087 0 636 PRO C C   1 
ATOM   17530 O O   . PRO C 1 659 ? 34.428  41.645  31.259  1.000 17.171 0 636 PRO C O   1 
ATOM   17531 C CB  . PRO C 1 659 ? 36.224  43.970  30.188  1.000 17.171 0 636 PRO C CB  1 
ATOM   17532 C CG  . PRO C 1 659 ? 37.145  44.528  29.143  1.000 20.030 0 636 PRO C CG  1 
ATOM   17533 C CD  . PRO C 1 659 ? 36.882  43.711  27.905  1.000 20.335 0 636 PRO C CD  1 
ATOM   17534 N N   . ARG C 1 660 ? 33.876  41.943  29.114  1.000 21.134 0 637 ARG C N   1 
ATOM   17535 C CA  . ARG C 1 660 ? 32.472  41.543  29.288  1.000 20.973 0 637 ARG C CA  1 
ATOM   17536 C C   . ARG C 1 660 ? 32.339  40.033  29.296  1.000 25.212 0 637 ARG C C   1 
ATOM   17537 O O   . ARG C 1 660 ? 31.208  39.559  29.166  1.000 29.293 0 637 ARG C O   1 
ATOM   17538 C CB  . ARG C 1 660 ? 31.605  42.096  28.163  1.000 24.411 0 637 ARG C CB  1 
ATOM   17539 C CG  . ARG C 1 660 ? 31.194  43.547  28.342  1.000 26.450 0 637 ARG C CG  1 
ATOM   17540 C CD  . ARG C 1 660 ? 30.633  44.069  27.037  1.000 25.903 0 637 ARG C CD  1 
ATOM   17541 N NE  . ARG C 1 660 ? 31.708  44.215  26.061  1.000 25.768 0 637 ARG C NE  1 
ATOM   17542 C CZ  . ARG C 1 660 ? 31.839  43.503  24.943  1.000 24.758 0 637 ARG C CZ  1 
ATOM   17543 N NH1 . ARG C 1 660 ? 30.945  42.578  24.629  1.000 24.593 0 637 ARG C NH1 1 
ATOM   17544 N NH2 . ARG C 1 660 ? 32.867  43.729  24.137  1.000 23.940 0 637 ARG C NH2 1 
ATOM   17545 N N   . GLY C 1 661 ? 33.443  39.293  29.410  1.000 27.504 0 638 GLY C N   1 
ATOM   17546 C CA  . GLY C 1 661 ? 33.405  37.825  29.477  1.000 26.380 0 638 GLY C CA  1 
ATOM   17547 C C   . GLY C 1 661 ? 33.414  37.149  28.120  1.000 24.001 0 638 GLY C C   1 
ATOM   17548 O O   . GLY C 1 661 ? 33.426  35.914  28.092  1.000 25.235 0 638 GLY C O   1 
ATOM   17549 N N   . GLY C 1 662 ? 33.425  37.914  27.027  1.000 28.570 0 639 GLY C N   1 
ATOM   17550 C CA  . GLY C 1 662 ? 33.281  37.381  25.667  1.000 29.371 0 639 GLY C CA  1 
ATOM   17551 C C   . GLY C 1 662 ? 34.613  37.140  24.989  1.000 29.328 0 639 GLY C C   1 
ATOM   17552 O O   . GLY C 1 662 ? 35.672  37.351  25.612  1.000 31.809 0 639 GLY C O   1 
ATOM   17553 N N   . ARG C 1 663 ? 34.555  36.718  23.728  1.000 27.664 0 640 ARG C N   1 
ATOM   17554 C CA  . ARG C 1 663 ? 35.741  36.215  23.005  1.000 29.327 0 640 ARG C CA  1 
ATOM   17555 C C   . ARG C 1 663 ? 35.881  36.952  21.681  1.000 26.212 0 640 ARG C C   1 
ATOM   17556 O O   . ARG C 1 663 ? 34.902  37.043  20.927  1.000 24.868 0 640 ARG C O   1 
ATOM   17557 C CB  . ARG C 1 663 ? 35.630  34.699  22.803  1.000 32.789 0 640 ARG C CB  1 
ATOM   17558 C CG  . ARG C 1 663 ? 36.818  34.031  22.118  1.000 33.396 0 640 ARG C CG  1 
ATOM   17559 C CD  . ARG C 1 663 ? 37.050  32.657  22.717  1.000 33.594 0 640 ARG C CD  1 
ATOM   17560 N NE  . ARG C 1 663 ? 38.302  32.624  23.466  1.000 35.142 0 640 ARG C NE  1 
ATOM   17561 C CZ  . ARG C 1 663 ? 38.469  32.060  24.659  1.000 38.199 0 640 ARG C CZ  1 
ATOM   17562 N NH1 . ARG C 1 663 ? 37.451  31.476  25.272  1.000 40.655 0 640 ARG C NH1 1 
ATOM   17563 N NH2 . ARG C 1 663 ? 39.662  32.086  25.237  1.000 37.668 0 640 ARG C NH2 1 
ATOM   17564 N N   . PHE C 1 664 ? 37.085  37.453  21.428  1.000 24.018 0 641 PHE C N   1 
ATOM   17565 C CA  . PHE C 1 664 ? 37.440  38.098  20.156  1.000 22.074 0 641 PHE C CA  1 
ATOM   17566 C C   . PHE C 1 664 ? 37.197  37.125  19.014  1.000 21.974 0 641 PHE C C   1 
ATOM   17567 O O   . PHE C 1 664 ? 37.596  35.960  19.102  1.000 24.257 0 641 PHE C O   1 
ATOM   17568 C CB  . PHE C 1 664 ? 38.898  38.538  20.168  1.000 23.742 0 641 PHE C CB  1 
ATOM   17569 C CG  . PHE C 1 664 ? 39.106  39.864  20.837  1.000 24.052 0 641 PHE C CG  1 
ATOM   17570 C CD1 . PHE C 1 664 ? 38.718  40.056  22.149  1.000 23.831 0 641 PHE C CD1 1 
ATOM   17571 C CD2 . PHE C 1 664 ? 39.644  40.928  20.138  1.000 23.849 0 641 PHE C CD2 1 
ATOM   17572 C CE1 . PHE C 1 664 ? 38.885  41.284  22.762  1.000 23.726 0 641 PHE C CE1 1 
ATOM   17573 C CE2 . PHE C 1 664 ? 39.816  42.151  20.751  1.000 23.570 0 641 PHE C CE2 1 
ATOM   17574 C CZ  . PHE C 1 664 ? 39.438  42.326  22.063  1.000 23.950 0 641 PHE C CZ  1 
ATOM   17575 N N   . GLN C 1 665 ? 36.548  37.615  17.973  1.000 20.115 0 642 GLN C N   1 
ATOM   17576 C CA  . GLN C 1 665 ? 36.346  36.876  16.720  1.000 18.612 0 642 GLN C CA  1 
ATOM   17577 C C   . GLN C 1 665 ? 36.697  37.811  15.569  1.000 19.135 0 642 GLN C C   1 
ATOM   17578 O O   . GLN C 1 665 ? 36.328  38.996  15.616  1.000 20.146 0 642 GLN C O   1 
ATOM   17579 C CB  . GLN C 1 665 ? 34.908  36.375  16.634  1.000 18.259 0 642 GLN C CB  1 
ATOM   17580 C CG  . GLN C 1 665 ? 33.887  37.471  16.869  1.000 19.754 0 642 GLN C CG  1 
ATOM   17581 C CD  . GLN C 1 665 ? 32.504  37.061  16.446  1.000 19.399 0 642 GLN C CD  1 
ATOM   17582 O OE1 . GLN C 1 665 ? 32.245  35.891  16.189  1.000 18.929 0 642 GLN C OE1 1 
ATOM   17583 N NE2 . GLN C 1 665 ? 31.605  38.030  16.352  1.000 19.954 0 642 GLN C NE2 1 
ATOM   17584 N N   . ALA C 1 666 ? 37.411  37.296  14.575  1.000 18.440 0 643 ALA C N   1 
ATOM   17585 C CA  . ALA C 1 666 ? 37.902  38.102  13.449  1.000 17.647 0 643 ALA C CA  1 
ATOM   17586 C C   . ALA C 1 666 ? 36.788  38.323  12.435  1.000 20.599 0 643 ALA C C   1 
ATOM   17587 O O   . ALA C 1 666 ? 35.914  37.448  12.298  1.000 22.979 0 643 ALA C O   1 
ATOM   17588 C CB  . ALA C 1 666 ? 39.071  37.421  12.789  1.000 20.004 0 643 ALA C CB  1 
ATOM   17589 N N   . GLY C 1 667 ? 36.840  39.466  11.747  1.000 20.716 0 644 GLY C N   1 
ATOM   17590 C CA  . GLY C 1 667 ? 36.043  39.724  10.540  1.000 19.512 0 644 GLY C CA  1 
ATOM   17591 C C   . GLY C 1 667 ? 36.901  40.332  9.451   1.000 18.503 0 644 GLY C C   1 
ATOM   17592 O O   . GLY C 1 667 ? 37.933  40.947  9.769   1.000 17.404 0 644 GLY C O   1 
ATOM   17593 N N   . ILE C 1 668 ? 36.480  40.153  8.196   1.000 18.174 0 645 ILE C N   1 
ATOM   17594 C CA  . ILE C 1 668 ? 37.198  40.679  7.010   1.000 19.094 0 645 ILE C CA  1 
ATOM   17595 C C   . ILE C 1 668 ? 36.245  41.552  6.203   1.000 20.175 0 645 ILE C C   1 
ATOM   17596 O O   . ILE C 1 668 ? 35.499  41.003  5.386   1.000 19.566 0 645 ILE C O   1 
ATOM   17597 C CB  . ILE C 1 668 ? 37.774  39.552  6.140   1.000 19.295 0 645 ILE C CB  1 
ATOM   17598 C CG1 . ILE C 1 668 ? 38.623  38.584  6.966   1.000 19.617 0 645 ILE C CG1 1 
ATOM   17599 C CG2 . ILE C 1 668 ? 38.593  40.157  5.012   1.000 20.862 0 645 ILE C CG2 1 
ATOM   17600 C CD1 . ILE C 1 668 ? 39.081  37.348  6.211   1.000 17.997 0 645 ILE C CD1 1 
ATOM   17601 N N   . TYR C 1 669 ? 36.298  42.876  6.409   1.000 22.931 0 646 TYR C N   1 
ATOM   17602 C CA  . TYR C 1 669 ? 35.474  43.845  5.649   1.000 24.972 0 646 TYR C CA  1 
ATOM   17603 C C   . TYR C 1 669 ? 35.979  45.281  5.807   1.000 26.549 0 646 TYR C C   1 
ATOM   17604 O O   . TYR C 1 669 ? 36.497  45.670  6.855   1.000 25.727 0 646 TYR C O   1 
ATOM   17605 C CB  . TYR C 1 669 ? 33.992  43.699  6.011   1.000 23.810 0 646 TYR C CB  1 
ATOM   17606 C CG  . TYR C 1 669 ? 33.577  44.161  7.377   1.000 22.896 0 646 TYR C CG  1 
ATOM   17607 C CD1 . TYR C 1 669 ? 33.455  45.504  7.682   1.000 23.289 0 646 TYR C CD1 1 
ATOM   17608 C CD2 . TYR C 1 669 ? 33.257  43.241  8.356   1.000 24.575 0 646 TYR C CD2 1 
ATOM   17609 C CE1 . TYR C 1 669 ? 33.056  45.916  8.942   1.000 24.868 0 646 TYR C CE1 1 
ATOM   17610 C CE2 . TYR C 1 669 ? 32.846  43.638  9.613   1.000 25.407 0 646 TYR C CE2 1 
ATOM   17611 C CZ  . TYR C 1 669 ? 32.741  44.981  9.902   1.000 23.589 0 646 TYR C CZ  1 
ATOM   17612 O OH  . TYR C 1 669 ? 32.354  45.395  11.143  1.000 26.072 0 646 TYR C OH  1 
ATOM   17613 N N   . PRO C 1 670 ? 35.827  46.105  4.749   1.000 27.304 0 647 PRO C N   1 
ATOM   17614 C CA  . PRO C 1 670 ? 36.706  47.245  4.527   1.000 27.766 0 647 PRO C CA  1 
ATOM   17615 C C   . PRO C 1 670 ? 36.121  48.628  4.788   1.000 28.828 0 647 PRO C C   1 
ATOM   17616 O O   . PRO C 1 670 ? 36.739  49.579  4.363   1.000 34.320 0 647 PRO C O   1 
ATOM   17617 C CB  . PRO C 1 670 ? 36.918  47.106  3.018   1.000 29.445 0 647 PRO C CB  1 
ATOM   17618 C CG  . PRO C 1 670 ? 35.528  46.749  2.514   1.000 27.311 0 647 PRO C CG  1 
ATOM   17619 C CD  . PRO C 1 670 ? 34.861  45.973  3.643   1.000 28.939 0 647 PRO C CD  1 
ATOM   17620 N N   . VAL C 1 671 ? 35.008  48.727  5.513   1.000 27.526 0 648 VAL C N   1 
ATOM   17621 C CA  . VAL C 1 671 ? 33.866  49.582  5.093   1.000 25.774 0 648 VAL C CA  1 
ATOM   17622 C C   . VAL C 1 671 ? 34.224  50.335  3.810   1.000 27.353 0 648 VAL C C   1 
ATOM   17623 O O   . VAL C 1 671 ? 34.028  49.792  2.706   1.000 26.916 0 648 VAL C O   1 
ATOM   17624 C CB  . VAL C 1 671 ? 33.488  50.597  6.188   1.000 24.284 0 648 VAL C CB  1 
ATOM   17625 C CG1 . VAL C 1 671 ? 32.162  51.256  5.876   1.000 25.150 0 648 VAL C CG1 1 
ATOM   17626 C CG2 . VAL C 1 671 ? 33.518  49.992  7.581   1.000 23.500 0 648 VAL C CG2 1 
ATOM   17627 N N   . SER C 1 672 ? 34.814  51.522  3.959   1.000 29.109 0 649 SER C N   1 
ATOM   17628 C CA  . SER C 1 672 ? 35.153  52.407  2.822   1.000 26.694 0 649 SER C CA  1 
ATOM   17629 C C   . SER C 1 672 ? 36.531  53.032  3.033   1.000 26.474 0 649 SER C C   1 
ATOM   17630 O O   . SER C 1 672 ? 36.772  54.145  2.530   1.000 28.255 0 649 SER C O   1 
ATOM   17631 C CB  . SER C 1 672 ? 34.076  53.464  2.610   1.000 26.336 0 649 SER C CB  1 
ATOM   17632 O OG  . SER C 1 672 ? 34.329  54.653  3.354   1.000 26.111 0 649 SER C OG  1 
ATOM   17633 N N   . ALA C 1 673 ? 37.411  52.321  3.743   1.000 25.466 0 650 ALA C N   1 
ATOM   17634 C CA  . ALA C 1 673 ? 38.732  52.811  4.172   1.000 25.737 0 650 ALA C CA  1 
ATOM   17635 C C   . ALA C 1 673 ? 39.876  51.984  3.577   1.000 25.394 0 650 ALA C C   1 
ATOM   17636 O O   . ALA C 1 673 ? 41.016  52.163  4.022   1.000 25.694 0 650 ALA C O   1 
ATOM   17637 C CB  . ALA C 1 673 ? 38.801  52.810  5.681   1.000 25.173 0 650 ALA C CB  1 
ATOM   17638 N N   . ASN C 1 674 ? 39.608  51.111  2.605   1.000 26.040 0 651 ASN C N   1 
ATOM   17639 C CA  . ASN C 1 674 ? 40.696  50.362  1.937   1.000 26.083 0 651 ASN C CA  1 
ATOM   17640 C C   . ASN C 1 674 ? 41.520  51.335  1.097   1.000 28.880 0 651 ASN C C   1 
ATOM   17641 O O   . ASN C 1 674 ? 42.735  51.125  0.968   1.000 32.474 0 651 ASN C O   1 
ATOM   17642 C CB  . ASN C 1 674 ? 40.176  49.202  1.090   1.000 23.514 0 651 ASN C CB  1 
ATOM   17643 C CG  . ASN C 1 674 ? 38.944  49.567  0.285   1.000 22.402 0 651 ASN C CG  1 
ATOM   17644 O OD1 . ASN C 1 674 ? 37.997  50.161  0.794   1.000 22.814 0 651 ASN C OD1 1 
ATOM   17645 N ND2 . ASN C 1 674 ? 38.953  49.236  -0.988  1.000 22.595 0 651 ASN C ND2 1 
ATOM   17646 N N   . VAL C 1 675 ? 40.885  52.375  0.556   1.000 30.750 0 652 VAL C N   1 
ATOM   17647 C CA  . VAL C 1 675 ? 41.618  53.489  -0.091  1.000 30.889 0 652 VAL C CA  1 
ATOM   17648 C C   . VAL C 1 675 ? 42.419  54.225  0.982   1.000 30.983 0 652 VAL C C   1 
ATOM   17649 O O   . VAL C 1 675 ? 43.647  54.391  0.814   1.000 31.338 0 652 VAL C O   1 
ATOM   17650 C CB  . VAL C 1 675 ? 40.659  54.427  -0.847  1.000 32.070 0 652 VAL C CB  1 
ATOM   17651 C CG1 . VAL C 1 675 ? 41.285  55.782  -1.092  1.000 33.122 0 652 VAL C CG1 1 
ATOM   17652 C CG2 . VAL C 1 675 ? 40.217  53.807  -2.163  1.000 31.521 0 652 VAL C CG2 1 
ATOM   17653 N N   . LEU C 1 676 ? 41.750  54.631  2.064   1.000 30.087 0 653 LEU C N   1 
ATOM   17654 C CA  . LEU C 1 676 ? 42.399  55.418  3.132   1.000 29.451 0 653 LEU C CA  1 
ATOM   17655 C C   . LEU C 1 676 ? 43.610  54.663  3.669   1.000 28.552 0 653 LEU C C   1 
ATOM   17656 O O   . LEU C 1 676 ? 44.705  55.233  3.692   1.000 29.354 0 653 LEU C O   1 
ATOM   17657 C CB  . LEU C 1 676 ? 41.423  55.714  4.270   1.000 28.187 0 653 LEU C CB  1 
ATOM   17658 C CG  . LEU C 1 676 ? 42.088  56.444  5.434   1.000 27.305 0 653 LEU C CG  1 
ATOM   17659 C CD1 . LEU C 1 676 ? 42.563  57.826  4.998   1.000 27.417 0 653 LEU C CD1 1 
ATOM   17660 C CD2 . LEU C 1 676 ? 41.167  56.539  6.629   1.000 26.027 0 653 LEU C CD2 1 
ATOM   17661 N N   . PHE C 1 677 ? 43.415  53.424  4.108   1.000 31.141 0 654 PHE C N   1 
ATOM   17662 C CA  . PHE C 1 677 ? 44.472  52.682  4.826   1.000 33.535 0 654 PHE C CA  1 
ATOM   17663 C C   . PHE C 1 677 ? 45.551  52.203  3.866   1.000 32.334 0 654 PHE C C   1 
ATOM   17664 O O   . PHE C 1 677 ? 46.691  52.016  4.325   1.000 31.247 0 654 PHE C O   1 
ATOM   17665 C CB  . PHE C 1 677 ? 43.890  51.516  5.615   1.000 33.278 0 654 PHE C CB  1 
ATOM   17666 C CG  . PHE C 1 677 ? 43.241  51.960  6.887   1.000 34.596 0 654 PHE C CG  1 
ATOM   17667 C CD1 . PHE C 1 677 ? 44.005  52.195  8.021   1.000 39.570 0 654 PHE C CD1 1 
ATOM   17668 C CD2 . PHE C 1 677 ? 41.878  52.196  6.931   1.000 33.430 0 654 PHE C CD2 1 
ATOM   17669 C CE1 . PHE C 1 677 ? 43.402  52.630  9.190   1.000 41.711 0 654 PHE C CE1 1 
ATOM   17670 C CE2 . PHE C 1 677 ? 41.270  52.628  8.095   1.000 34.338 0 654 PHE C CE2 1 
ATOM   17671 C CZ  . PHE C 1 677 ? 42.031  52.846  9.222   1.000 37.917 0 654 PHE C CZ  1 
ATOM   17672 N N   . GLY C 1 678 ? 45.214  52.021  2.588   1.000 30.710 0 655 GLY C N   1 
ATOM   17673 C CA  . GLY C 1 678 ? 46.221  51.731  1.559   1.000 32.809 0 655 GLY C CA  1 
ATOM   17674 C C   . GLY C 1 678 ? 47.378  52.715  1.618   1.000 33.700 0 655 GLY C C   1 
ATOM   17675 O O   . GLY C 1 678 ? 48.541  52.293  1.442   1.000 33.216 0 655 GLY C O   1 
ATOM   17676 N N   . LYS C 1 679 ? 47.076  53.988  1.907   1.000 31.369 0 656 LYS C N   1 
ATOM   17677 C CA  . LYS C 1 679 ? 48.085  55.065  2.016   1.000 29.149 0 656 LYS C CA  1 
ATOM   17678 C C   . LYS C 1 679 ? 49.064  54.822  3.170   1.000 28.190 0 656 LYS C C   1 
ATOM   17679 O O   . LYS C 1 679 ? 50.090  55.513  3.219   1.000 24.450 0 656 LYS C O   1 
ATOM   17680 C CB  . LYS C 1 679 ? 47.401  56.411  2.220   1.000 26.586 0 656 LYS C CB  1 
ATOM   17681 C CG  . LYS C 1 679 ? 46.445  56.816  1.120   1.000 25.750 0 656 LYS C CG  1 
ATOM   17682 C CD  . LYS C 1 679 ? 45.841  58.156  1.434   1.000 25.130 0 656 LYS C CD  1 
ATOM   17683 C CE  . LYS C 1 679 ? 44.706  58.504  0.502   1.000 28.567 0 656 LYS C CE  1 
ATOM   17684 N NZ  . LYS C 1 679 ? 43.776  59.482  1.121   1.000 30.069 0 656 LYS C NZ  1 
ATOM   17685 N N   . ASP C 1 680 ? 48.770  53.892  4.076   1.000 29.831 0 657 ASP C N   1 
ATOM   17686 C CA  . ASP C 1 680 ? 49.655  53.601  5.224   1.000 31.410 0 657 ASP C CA  1 
ATOM   17687 C C   . ASP C 1 680 ? 50.675  52.511  4.874   1.000 30.125 0 657 ASP C C   1 
ATOM   17688 O O   . ASP C 1 680 ? 51.491  52.164  5.757   1.000 29.920 0 657 ASP C O   1 
ATOM   17689 C CB  . ASP C 1 680 ? 48.834  53.187  6.452   1.000 32.581 0 657 ASP C CB  1 
ATOM   17690 C CG  . ASP C 1 680 ? 47.773  54.205  6.854   1.000 33.714 0 657 ASP C CG  1 
ATOM   17691 O OD1 . ASP C 1 680 ? 47.969  55.398  6.559   1.000 33.699 0 657 ASP C OD1 1 
ATOM   17692 O OD2 . ASP C 1 680 ? 46.750  53.794  7.455   1.000 32.949 0 657 ASP C OD2 1 
ATOM   17693 N N   . VAL C 1 681 ? 50.648  51.990  3.645   1.000 27.691 0 658 VAL C N   1 
ATOM   17694 C CA  . VAL C 1 681 ? 51.400  50.766  3.271   1.000 28.370 0 658 VAL C CA  1 
ATOM   17695 C C   . VAL C 1 681 ? 52.366  51.101  2.140   1.000 28.899 0 658 VAL C C   1 
ATOM   17696 O O   . VAL C 1 681 ? 51.931  51.674  1.132   1.000 33.024 0 658 VAL C O   1 
ATOM   17697 C CB  . VAL C 1 681 ? 50.452  49.620  2.879   1.000 27.658 0 658 VAL C CB  1 
ATOM   17698 C CG1 . VAL C 1 681 ? 51.219  48.351  2.557   1.000 27.488 0 658 VAL C CG1 1 
ATOM   17699 C CG2 . VAL C 1 681 ? 49.448  49.351  3.988   1.000 27.865 0 658 VAL C CG2 1 
ATOM   17700 N N   . SER C 1 682 ? 53.635  50.731  2.298   1.000 29.228 0 659 SER C N   1 
ATOM   17701 C CA  . SER C 1 682 ? 54.670  50.949  1.263   1.000 30.518 0 659 SER C CA  1 
ATOM   17702 C C   . SER C 1 682 ? 54.437  49.992  0.092   1.000 31.359 0 659 SER C C   1 
ATOM   17703 O O   . SER C 1 682 ? 53.411  49.285  0.060   1.000 29.864 0 659 SER C O   1 
ATOM   17704 C CB  . SER C 1 682 ? 56.067  50.789  1.817   1.000 29.376 0 659 SER C CB  1 
ATOM   17705 O OG  . SER C 1 682 ? 56.198  51.408  3.086   1.000 30.127 0 659 SER C OG  1 
ATOM   17706 N N   . ALA C 1 683 ? 55.375  49.967  -0.852  1.000 31.136 0 660 ALA C N   1 
ATOM   17707 C CA  . ALA C 1 683 ? 55.355  48.995  -1.957  1.000 31.729 0 660 ALA C CA  1 
ATOM   17708 C C   . ALA C 1 683 ? 55.410  47.573  -1.385  1.000 31.923 0 660 ALA C C   1 
ATOM   17709 O O   . ALA C 1 683 ? 55.999  47.364  -0.304  1.000 31.843 0 660 ALA C O   1 
ATOM   17710 C CB  . ALA C 1 683 ? 56.499  49.265  -2.905  1.000 31.193 0 660 ALA C CB  1 
ATOM   17711 N N   . LEU C 1 684 ? 54.786  46.629  -2.086  1.000 29.743 0 661 LEU C N   1 
ATOM   17712 C CA  . LEU C 1 684 ? 54.650  45.228  -1.635  1.000 30.467 0 661 LEU C CA  1 
ATOM   17713 C C   . LEU C 1 684 ? 55.128  44.283  -2.729  1.000 29.535 0 661 LEU C C   1 
ATOM   17714 O O   . LEU C 1 684 ? 55.156  44.639  -3.905  1.000 29.469 0 661 LEU C O   1 
ATOM   17715 C CB  . LEU C 1 684 ? 53.185  44.909  -1.311  1.000 31.781 0 661 LEU C CB  1 
ATOM   17716 C CG  . LEU C 1 684 ? 52.521  45.524  -0.082  1.000 28.953 0 661 LEU C CG  1 
ATOM   17717 C CD1 . LEU C 1 684 ? 51.129  44.920  0.078   1.000 28.433 0 661 LEU C CD1 1 
ATOM   17718 C CD2 . LEU C 1 684 ? 53.357  45.305  1.166   1.000 28.326 0 661 LEU C CD2 1 
ATOM   17719 N N   . PRO C 1 685 ? 55.476  43.034  -2.370  1.000 30.281 0 662 PRO C N   1 
ATOM   17720 C CA  . PRO C 1 685 ? 55.919  42.053  -3.365  1.000 30.638 0 662 PRO C CA  1 
ATOM   17721 C C   . PRO C 1 685 ? 54.945  41.693  -4.502  1.000 30.969 0 662 PRO C C   1 
ATOM   17722 O O   . PRO C 1 685 ? 55.409  41.053  -5.433  1.000 30.812 0 662 PRO C O   1 
ATOM   17723 C CB  . PRO C 1 685 ? 56.197  40.803  -2.518  1.000 27.888 0 662 PRO C CB  1 
ATOM   17724 C CG  . PRO C 1 685 ? 56.539  41.345  -1.164  1.000 29.808 0 662 PRO C CG  1 
ATOM   17725 C CD  . PRO C 1 685 ? 55.654  42.560  -0.988  1.000 29.317 0 662 PRO C CD  1 
ATOM   17726 N N   . ASP C 1 686 ? 53.661  42.075  -4.438  1.000 30.508 0 663 ASP C N   1 
ATOM   17727 C CA  . ASP C 1 686 ? 52.681  41.757  -5.508  1.000 28.458 0 663 ASP C CA  1 
ATOM   17728 C C   . ASP C 1 686 ? 52.662  42.836  -6.590  1.000 25.745 0 663 ASP C C   1 
ATOM   17729 O O   . ASP C 1 686 ? 51.760  42.794  -7.436  1.000 26.667 0 663 ASP C O   1 
ATOM   17730 C CB  . ASP C 1 686 ? 51.265  41.577  -4.957  1.000 29.286 0 663 ASP C CB  1 
ATOM   17731 C CG  . ASP C 1 686 ? 50.560  42.884  -4.635  1.000 29.918 0 663 ASP C CG  1 
ATOM   17732 O OD1 . ASP C 1 686 ? 51.258  43.874  -4.363  1.000 32.157 0 663 ASP C OD1 1 
ATOM   17733 O OD2 . ASP C 1 686 ? 49.314  42.907  -4.655  1.000 30.900 0 663 ASP C OD2 1 
ATOM   17734 N N   . GLY C 1 687 ? 53.587  43.791  -6.547  1.000 25.215 0 664 GLY C N   1 
ATOM   17735 C CA  . GLY C 1 687 ? 53.726  44.819  -7.586  1.000 27.828 0 664 GLY C CA  1 
ATOM   17736 C C   . GLY C 1 687 ? 53.006  46.116  -7.266  1.000 30.874 0 664 GLY C C   1 
ATOM   17737 O O   . GLY C 1 687 ? 53.097  47.052  -8.094  1.000 31.377 0 664 GLY C O   1 
ATOM   17738 N N   . ARG C 1 688 ? 52.308  46.193  -6.126  1.000 29.742 0 665 ARG C N   1 
ATOM   17739 C CA  . ARG C 1 688 ? 51.542  47.401  -5.750  1.000 27.744 0 665 ARG C CA  1 
ATOM   17740 C C   . ARG C 1 688 ? 52.504  48.461  -5.231  1.000 28.358 0 665 ARG C C   1 
ATOM   17741 O O   . ARG C 1 688 ? 53.392  48.123  -4.427  1.000 27.774 0 665 ARG C O   1 
ATOM   17742 C CB  . ARG C 1 688 ? 50.486  47.100  -4.688  1.000 30.272 0 665 ARG C CB  1 
ATOM   17743 C CG  . ARG C 1 688 ? 49.526  48.254  -4.429  1.000 29.642 0 665 ARG C CG  1 
ATOM   17744 C CD  . ARG C 1 688 ? 48.905  48.116  -3.058  1.000 27.413 0 665 ARG C CD  1 
ATOM   17745 N NE  . ARG C 1 688 ? 49.926  48.320  -2.044  1.000 27.458 0 665 ARG C NE  1 
ATOM   17746 C CZ  . ARG C 1 688 ? 49.995  49.380  -1.252  1.000 29.070 0 665 ARG C CZ  1 
ATOM   17747 N NH1 . ARG C 1 688 ? 49.081  50.331  -1.326  1.000 29.669 0 665 ARG C NH1 1 
ATOM   17748 N NH2 . ARG C 1 688 ? 50.971  49.484  -0.369  1.000 29.649 0 665 ARG C NH2 1 
ATOM   17749 N N   . LEU C 1 689 ? 52.317  49.701  -5.682  1.000 29.504 0 666 LEU C N   1 
ATOM   17750 C CA  . LEU C 1 689 ? 53.199  50.822  -5.302  1.000 28.372 0 666 LEU C CA  1 
ATOM   17751 C C   . LEU C 1 689 ? 52.724  51.401  -3.973  1.000 30.172 0 666 LEU C C   1 
ATOM   17752 O O   . LEU C 1 689 ? 51.541  51.241  -3.624  1.000 33.090 0 666 LEU C O   1 
ATOM   17753 C CB  . LEU C 1 689 ? 53.188  51.918  -6.368  1.000 28.347 0 666 LEU C CB  1 
ATOM   17754 C CG  . LEU C 1 689 ? 53.606  51.585  -7.798  1.000 27.479 0 666 LEU C CG  1 
ATOM   17755 C CD1 . LEU C 1 689 ? 53.599  52.870  -8.611  1.000 27.621 0 666 LEU C CD1 1 
ATOM   17756 C CD2 . LEU C 1 689 ? 54.975  50.929  -7.850  1.000 27.420 0 666 LEU C CD2 1 
ATOM   17757 N N   . ALA C 1 690 ? 53.631  52.084  -3.277  1.000 30.361 0 667 ALA C N   1 
ATOM   17758 C CA  . ALA C 1 690 ? 53.356  52.721  -1.975  1.000 30.575 0 667 ALA C CA  1 
ATOM   17759 C C   . ALA C 1 690 ? 52.181  53.703  -2.080  1.000 31.939 0 667 ALA C C   1 
ATOM   17760 O O   . ALA C 1 690 ? 52.094  54.467  -3.069  1.000 30.020 0 667 ALA C O   1 
ATOM   17761 C CB  . ALA C 1 690 ? 54.600  53.409  -1.459  1.000 26.194 0 667 ALA C CB  1 
ATOM   17762 N N   . LYS C 1 691 ? 51.307  53.656  -1.068  1.000 31.257 0 668 LYS C N   1 
ATOM   17763 C CA  . LYS C 1 691 ? 50.185  54.589  -0.800  1.000 32.231 0 668 LYS C CA  1 
ATOM   17764 C C   . LYS C 1 691 ? 48.948  54.214  -1.632  1.000 32.859 0 668 LYS C C   1 
ATOM   17765 O O   . LYS C 1 691 ? 47.921  54.921  -1.510  1.000 32.816 0 668 LYS C O   1 
ATOM   17766 C CB  . LYS C 1 691 ? 50.583  56.054  -1.053  1.000 34.156 0 668 LYS C CB  1 
ATOM   17767 C CG  . LYS C 1 691 ? 51.514  56.715  -0.022  1.000 29.304 0 668 LYS C CG  1 
ATOM   17768 C CD  . LYS C 1 691 ? 52.580  57.609  -0.653  1.000 29.291 0 668 LYS C CD  1 
ATOM   17769 C CE  . LYS C 1 691 ? 52.168  58.146  -2.023  1.000 36.604 0 668 LYS C CE  1 
ATOM   17770 N NZ  . LYS C 1 691 ? 53.301  58.548  -2.904  1.000 32.876 0 668 LYS C NZ  1 
ATOM   17771 N N   . GLU C 1 692 ? 49.003  53.138  -2.424  1.000 31.094 0 669 GLU C N   1 
ATOM   17772 C CA  . GLU C 1 692 ? 47.892  52.745  -3.326  1.000 32.206 0 669 GLU C CA  1 
ATOM   17773 C C   . GLU C 1 692 ? 46.803  51.999  -2.557  1.000 31.175 0 669 GLU C C   1 
ATOM   17774 O O   . GLU C 1 692 ? 47.035  51.535  -1.442  1.000 31.646 0 669 GLU C O   1 
ATOM   17775 C CB  . GLU C 1 692 ? 48.426  51.892  -4.470  1.000 31.942 0 669 GLU C CB  1 
ATOM   17776 C CG  . GLU C 1 692 ? 49.191  52.686  -5.500  1.000 33.828 0 669 GLU C CG  1 
ATOM   17777 C CD  . GLU C 1 692 ? 48.791  52.324  -6.915  1.000 37.458 0 669 GLU C CD  1 
ATOM   17778 O OE1 . GLU C 1 692 ? 47.571  52.198  -7.162  1.000 38.869 0 669 GLU C OE1 1 
ATOM   17779 O OE2 . GLU C 1 692 ? 49.693  52.149  -7.760  1.000 41.105 0 669 GLU C OE2 1 
ATOM   17780 N N   . PRO C 1 693 ? 45.589  51.843  -3.126  1.000 28.568 0 670 PRO C N   1 
ATOM   17781 C CA  . PRO C 1 693 ? 44.480  51.260  -2.370  1.000 27.673 0 670 PRO C CA  1 
ATOM   17782 C C   . PRO C 1 693 ? 44.653  49.758  -2.127  1.000 26.600 0 670 PRO C C   1 
ATOM   17783 O O   . PRO C 1 693 ? 45.258  49.072  -2.942  1.000 28.791 0 670 PRO C O   1 
ATOM   17784 C CB  . PRO C 1 693 ? 43.247  51.508  -3.255  1.000 28.175 0 670 PRO C CB  1 
ATOM   17785 C CG  . PRO C 1 693 ? 43.706  52.499  -4.304  1.000 27.701 0 670 PRO C CG  1 
ATOM   17786 C CD  . PRO C 1 693 ? 45.174  52.210  -4.491  1.000 27.585 0 670 PRO C CD  1 
ATOM   17787 N N   . LEU C 1 694 ? 44.099  49.287  -1.010  1.000 24.222 0 671 LEU C N   1 
ATOM   17788 C CA  . LEU C 1 694 ? 44.018  47.853  -0.669  1.000 21.954 0 671 LEU C CA  1 
ATOM   17789 C C   . LEU C 1 694 ? 42.711  47.265  -1.208  1.000 22.607 0 671 LEU C C   1 
ATOM   17790 O O   . LEU C 1 694 ? 41.882  48.010  -1.768  1.000 22.606 0 671 LEU C O   1 
ATOM   17791 C CB  . LEU C 1 694 ? 44.118  47.673  0.845   1.000 20.923 0 671 LEU C CB  1 
ATOM   17792 C CG  . LEU C 1 694 ? 45.469  48.026  1.460   1.000 20.924 0 671 LEU C CG  1 
ATOM   17793 C CD1 . LEU C 1 694 ? 45.418  47.837  2.964   1.000 21.599 0 671 LEU C CD1 1 
ATOM   17794 C CD2 . LEU C 1 694 ? 46.593  47.195  0.859   1.000 20.851 0 671 LEU C CD2 1 
ATOM   17795 N N   . ALA C 1 695 ? 42.555  45.950  -1.063  1.000 22.740 0 672 ALA C N   1 
ATOM   17796 C CA  . ALA C 1 695 ? 41.374  45.221  -1.546  1.000 21.301 0 672 ALA C CA  1 
ATOM   17797 C C   . ALA C 1 695 ? 40.245  45.335  -0.528  1.000 21.906 0 672 ALA C C   1 
ATOM   17798 O O   . ALA C 1 695 ? 40.523  45.488  0.682   1.000 24.733 0 672 ALA C O   1 
ATOM   17799 C CB  . ALA C 1 695 ? 41.713  43.774  -1.792  1.000 22.484 0 672 ALA C CB  1 
ATOM   17800 N N   . ASP C 1 696 ? 39.011  45.246  -1.022  1.000 21.544 0 673 ASP C N   1 
ATOM   17801 C CA  . ASP C 1 696 ? 37.792  45.278  -0.185  1.000 23.384 0 673 ASP C CA  1 
ATOM   17802 C C   . ASP C 1 696 ? 37.471  43.856  0.275   1.000 24.150 0 673 ASP C C   1 
ATOM   17803 O O   . ASP C 1 696 ? 37.408  42.948  -0.573  1.000 25.432 0 673 ASP C O   1 
ATOM   17804 C CB  . ASP C 1 696 ? 36.609  45.911  -0.926  1.000 22.809 0 673 ASP C CB  1 
ATOM   17805 C CG  . ASP C 1 696 ? 36.507  45.533  -2.400  1.000 24.874 0 673 ASP C CG  1 
ATOM   17806 O OD1 . ASP C 1 696 ? 37.423  45.889  -3.185  1.000 24.969 0 673 ASP C OD1 1 
ATOM   17807 O OD2 . ASP C 1 696 ? 35.500  44.893  -2.761  1.000 25.773 0 673 ASP C OD2 1 
ATOM   17808 N N   . GLY C 1 697 ? 37.299  43.675  1.583   1.000 22.148 0 674 GLY C N   1 
ATOM   17809 C CA  . GLY C 1 697 ? 36.891  42.391  2.169   1.000 24.130 0 674 GLY C CA  1 
ATOM   17810 C C   . GLY C 1 697 ? 37.766  41.241  1.702   1.000 24.671 0 674 GLY C C   1 
ATOM   17811 O O   . GLY C 1 697 ? 39.016  41.336  1.769   1.000 25.089 0 674 GLY C O   1 
ATOM   17812 N N   . VAL C 1 698 ? 37.125  40.176  1.232   1.000 24.382 0 675 VAL C N   1 
ATOM   17813 C CA  . VAL C 1 698 ? 37.822  38.984  0.704   1.000 25.011 0 675 VAL C CA  1 
ATOM   17814 C C   . VAL C 1 698 ? 37.755  39.001  -0.817  1.000 26.084 0 675 VAL C C   1 
ATOM   17815 O O   . VAL C 1 698 ? 37.880  37.931  -1.437  1.000 27.339 0 675 VAL C O   1 
ATOM   17816 C CB  . VAL C 1 698 ? 37.225  37.690  1.272   1.000 26.654 0 675 VAL C CB  1 
ATOM   17817 C CG1 . VAL C 1 698 ? 37.525  37.577  2.758   1.000 25.832 0 675 VAL C CG1 1 
ATOM   17818 C CG2 . VAL C 1 698 ? 35.727  37.592  0.996   1.000 26.485 0 675 VAL C CG2 1 
ATOM   17819 N N   . SER C 1 699 ? 37.559  40.174  -1.403  1.000 26.568 0 676 SER C N   1 
ATOM   17820 C CA  . SER C 1 699 ? 37.504  40.293  -2.866  1.000 25.326 0 676 SER C CA  1 
ATOM   17821 C C   . SER C 1 699 ? 38.919  40.202  -3.415  1.000 24.130 0 676 SER C C   1 
ATOM   17822 O O   . SER C 1 699 ? 39.880  40.581  -2.743  1.000 24.627 0 676 SER C O   1 
ATOM   17823 C CB  . SER C 1 699 ? 36.827  41.576  -3.290  1.000 25.934 0 676 SER C CB  1 
ATOM   17824 O OG  . SER C 1 699 ? 35.635  41.813  -2.544  1.000 24.676 0 676 SER C OG  1 
ATOM   17825 N N   . PRO C 1 700 ? 39.081  39.652  -4.629  1.000 25.075 0 677 PRO C N   1 
ATOM   17826 C CA  . PRO C 1 700 ? 40.357  39.747  -5.332  1.000 26.270 0 677 PRO C CA  1 
ATOM   17827 C C   . PRO C 1 700 ? 40.718  41.203  -5.638  1.000 24.413 0 677 PRO C C   1 
ATOM   17828 O O   . PRO C 1 700 ? 39.822  41.986  -5.934  1.000 24.356 0 677 PRO C O   1 
ATOM   17829 C CB  . PRO C 1 700 ? 40.123  38.968  -6.635  1.000 27.961 0 677 PRO C CB  1 
ATOM   17830 C CG  . PRO C 1 700 ? 38.916  38.094  -6.361  1.000 26.478 0 677 PRO C CG  1 
ATOM   17831 C CD  . PRO C 1 700 ? 38.081  38.861  -5.365  1.000 27.012 0 677 PRO C CD  1 
ATOM   17832 N N   . ARG C 1 701 ? 42.018  41.516  -5.574  1.000 22.865 0 678 ARG C N   1 
ATOM   17833 C CA  . ARG C 1 701 ? 42.557  42.867  -5.864  1.000 22.138 0 678 ARG C CA  1 
ATOM   17834 C C   . ARG C 1 701 ? 41.948  43.393  -7.161  1.000 22.335 0 678 ARG C C   1 
ATOM   17835 O O   . ARG C 1 701 ? 41.808  42.622  -8.120  1.000 23.388 0 678 ARG C O   1 
ATOM   17836 C CB  . ARG C 1 701 ? 44.082  42.848  -5.994  1.000 20.641 0 678 ARG C CB  1 
ATOM   17837 C CG  . ARG C 1 701 ? 44.827  42.428  -4.736  1.000 21.633 0 678 ARG C CG  1 
ATOM   17838 C CD  . ARG C 1 701 ? 46.328  42.563  -4.900  1.000 22.378 0 678 ARG C CD  1 
ATOM   17839 N NE  . ARG C 1 701 ? 46.814  41.717  -5.986  1.000 26.327 0 678 ARG C NE  1 
ATOM   17840 C CZ  . ARG C 1 701 ? 47.640  42.101  -6.962  1.000 28.646 0 678 ARG C CZ  1 
ATOM   17841 N NH1 . ARG C 1 701 ? 48.138  43.328  -6.991  1.000 29.991 0 678 ARG C NH1 1 
ATOM   17842 N NH2 . ARG C 1 701 ? 47.987  41.241  -7.906  1.000 28.457 0 678 ARG C NH2 1 
ATOM   17843 N N   . GLN C 1 702 ? 41.616  44.682  -7.177  1.000 23.689 0 679 GLN C N   1 
ATOM   17844 C CA  . GLN C 1 702 ? 40.791  45.326  -8.225  1.000 24.055 0 679 GLN C CA  1 
ATOM   17845 C C   . GLN C 1 702 ? 41.295  44.978  -9.631  1.000 24.702 0 679 GLN C C   1 
ATOM   17846 O O   . GLN C 1 702 ? 42.429  45.353  -9.971  1.000 25.148 0 679 GLN C O   1 
ATOM   17847 C CB  . GLN C 1 702 ? 40.795  46.843  -8.028  1.000 22.482 0 679 GLN C CB  1 
ATOM   17848 C CG  . GLN C 1 702 ? 40.002  47.327  -6.816  1.000 25.014 0 679 GLN C CG  1 
ATOM   17849 C CD  . GLN C 1 702 ? 40.741  47.194  -5.502  1.000 25.973 0 679 GLN C CD  1 
ATOM   17850 O OE1 . GLN C 1 702 ? 41.874  46.716  -5.444  1.000 25.064 0 679 GLN C OE1 1 
ATOM   17851 N NE2 . GLN C 1 702 ? 40.096  47.617  -4.423  1.000 25.711 0 679 GLN C NE2 1 
ATOM   17852 N N   . GLY C 1 703 ? 40.472  44.286  -10.423 1.000 24.358 0 680 GLY C N   1 
ATOM   17853 C CA  . GLY C 1 703 ? 40.754  44.019  -11.841 1.000 25.289 0 680 GLY C CA  1 
ATOM   17854 C C   . GLY C 1 703 ? 41.732  42.882  -12.087 1.000 27.963 0 680 GLY C C   1 
ATOM   17855 O O   . GLY C 1 703 ? 42.173  42.745  -13.246 1.000 27.351 0 680 GLY C O   1 
ATOM   17856 N N   . LYS C 1 704 ? 42.057  42.075  -11.068 1.000 27.880 0 681 LYS C N   1 
ATOM   17857 C CA  . LYS C 1 704 ? 43.012  40.950  -11.196 1.000 25.378 0 681 LYS C CA  1 
ATOM   17858 C C   . LYS C 1 704 ? 42.300  39.595  -11.245 1.000 26.355 0 681 LYS C C   1 
ATOM   17859 O O   . LYS C 1 704 ? 42.999  38.581  -11.399 1.000 26.522 0 681 LYS C O   1 
ATOM   17860 C CB  . LYS C 1 704 ? 44.024  40.969  -10.047 1.000 26.828 0 681 LYS C CB  1 
ATOM   17861 C CG  . LYS C 1 704 ? 44.937  42.189  -10.021 1.000 29.622 0 681 LYS C CG  1 
ATOM   17862 C CD  . LYS C 1 704 ? 46.001  42.200  -11.114 1.000 32.026 0 681 LYS C CD  1 
ATOM   17863 C CE  . LYS C 1 704 ? 47.012  43.309  -10.882 1.000 34.493 0 681 LYS C CE  1 
ATOM   17864 N NZ  . LYS C 1 704 ? 48.144  43.288  -11.839 1.000 35.469 0 681 LYS C NZ  1 
ATOM   17865 N N   . ASP C 1 705 ? 40.971  39.555  -11.113 1.000 27.573 0 682 ASP C N   1 
ATOM   17866 C CA  . ASP C 1 705 ? 40.195  38.309  -11.314 1.000 28.140 0 682 ASP C CA  1 
ATOM   17867 C C   . ASP C 1 705 ? 39.662  38.348  -12.743 1.000 28.171 0 682 ASP C C   1 
ATOM   17868 O O   . ASP C 1 705 ? 38.539  38.823  -12.982 1.000 27.314 0 682 ASP C O   1 
ATOM   17869 C CB  . ASP C 1 705 ? 39.109  38.101  -10.258 1.000 28.450 0 682 ASP C CB  1 
ATOM   17870 C CG  . ASP C 1 705 ? 38.114  39.241  -10.148 1.000 29.037 0 682 ASP C CG  1 
ATOM   17871 O OD1 . ASP C 1 705 ? 38.540  40.416  -10.187 1.000 27.322 0 682 ASP C OD1 1 
ATOM   17872 O OD2 . ASP C 1 705 ? 36.911  38.937  -10.027 1.000 27.365 0 682 ASP C OD2 1 
ATOM   17873 N N   . THR C 1 706 ? 40.493  37.866  -13.662 1.000 30.084 0 683 THR C N   1 
ATOM   17874 C CA  . THR C 1 706 ? 40.312  38.019  -15.118 1.000 29.359 0 683 THR C CA  1 
ATOM   17875 C C   . THR C 1 706 ? 39.469  36.891  -15.724 1.000 31.101 0 683 THR C C   1 
ATOM   17876 O O   . THR C 1 706 ? 38.979  37.084  -16.852 1.000 28.526 0 683 THR C O   1 
ATOM   17877 C CB  . THR C 1 706 ? 41.689  38.138  -15.782 1.000 26.920 0 683 THR C CB  1 
ATOM   17878 O OG1 . THR C 1 706 ? 42.632  37.276  -15.134 1.000 26.420 0 683 THR C OG1 1 
ATOM   17879 C CG2 . THR C 1 706 ? 42.197  39.558  -15.703 1.000 21.996 0 683 THR C CG2 1 
ATOM   17880 N N   . LEU C 1 707 ? 39.272  35.773  -15.011 1.000 33.320 0 684 LEU C N   1 
ATOM   17881 C CA  . LEU C 1 707 ? 38.714  34.532  -15.605 1.000 33.700 0 684 LEU C CA  1 
ATOM   17882 C C   . LEU C 1 707 ? 37.218  34.366  -15.327 1.000 36.069 0 684 LEU C C   1 
ATOM   17883 O O   . LEU C 1 707 ? 36.663  33.314  -15.709 1.000 31.807 0 684 LEU C O   1 
ATOM   17884 C CB  . LEU C 1 707 ? 39.506  33.324  -15.105 1.000 31.908 0 684 LEU C CB  1 
ATOM   17885 C CG  . LEU C 1 707 ? 40.940  33.260  -15.640 1.000 34.323 0 684 LEU C CG  1 
ATOM   17886 C CD1 . LEU C 1 707 ? 41.017  33.807  -17.059 1.000 34.140 0 684 LEU C CD1 1 
ATOM   17887 C CD2 . LEU C 1 707 ? 41.913  34.014  -14.747 1.000 37.373 0 684 LEU C CD2 1 
ATOM   17888 N N   . GLY C 1 708 ? 36.576  35.370  -14.727 1.000 34.907 0 685 GLY C N   1 
ATOM   17889 C CA  . GLY C 1 708 ? 35.114  35.458  -14.720 1.000 34.510 0 685 GLY C CA  1 
ATOM   17890 C C   . GLY C 1 708 ? 34.523  35.461  -13.319 1.000 33.911 0 685 GLY C C   1 
ATOM   17891 O O   . GLY C 1 708 ? 35.234  35.299  -12.327 1.000 35.101 0 685 GLY C O   1 
ATOM   17892 N N   . PRO C 1 709 ? 33.187  35.619  -13.226 1.000 32.674 0 686 PRO C N   1 
ATOM   17893 C CA  . PRO C 1 709 ? 32.525  35.782  -11.933 1.000 32.635 0 686 PRO C CA  1 
ATOM   17894 C C   . PRO C 1 709 ? 32.497  34.486  -11.131 1.000 32.731 0 686 PRO C C   1 
ATOM   17895 O O   . PRO C 1 709 ? 32.505  34.549  -9.903  1.000 31.173 0 686 PRO C O   1 
ATOM   17896 C CB  . PRO C 1 709 ? 31.097  36.185  -12.312 1.000 31.478 0 686 PRO C CB  1 
ATOM   17897 C CG  . PRO C 1 709 ? 30.886  35.525  -13.654 1.000 31.109 0 686 PRO C CG  1 
ATOM   17898 C CD  . PRO C 1 709 ? 32.228  35.596  -14.345 1.000 31.874 0 686 PRO C CD  1 
ATOM   17899 N N   . THR C 1 710 ? 32.436  33.350  -11.825 1.000 31.363 0 687 THR C N   1 
ATOM   17900 C CA  . THR C 1 710 ? 32.375  32.040  -11.152 1.000 28.374 0 687 THR C CA  1 
ATOM   17901 C C   . THR C 1 710 ? 33.770  31.636  -10.682 1.000 29.401 0 687 THR C C   1 
ATOM   17902 O O   . THR C 1 710 ? 33.901  31.165  -9.536  1.000 27.614 0 687 THR C O   1 
ATOM   17903 C CB  . THR C 1 710 ? 31.766  30.992  -12.076 1.000 25.577 0 687 THR C CB  1 
ATOM   17904 O OG1 . THR C 1 710 ? 30.445  31.412  -12.430 1.000 23.788 0 687 THR C OG1 1 
ATOM   17905 C CG2 . THR C 1 710 ? 31.761  29.637  -11.408 1.000 23.641 0 687 THR C CG2 1 
ATOM   17906 N N   . ALA C 1 711 ? 34.782  31.808  -11.535 1.000 30.044 0 688 ALA C N   1 
ATOM   17907 C CA  . ALA C 1 711 ? 36.177  31.503  -11.167 1.000 29.063 0 688 ALA C CA  1 
ATOM   17908 C C   . ALA C 1 711 ? 36.574  32.310  -9.932  1.000 29.585 0 688 ALA C C   1 
ATOM   17909 O O   . ALA C 1 711 ? 37.275  31.763  -9.063  1.000 29.890 0 688 ALA C O   1 
ATOM   17910 C CB  . ALA C 1 711 ? 37.102  31.795  -12.322 1.000 33.804 0 688 ALA C CB  1 
ATOM   17911 N N   . ALA C 1 712 ? 36.133  33.569  -9.856  1.000 30.261 0 689 ALA C N   1 
ATOM   17912 C CA  . ALA C 1 712 ? 36.383  34.453  -8.699  1.000 28.664 0 689 ALA C CA  1 
ATOM   17913 C C   . ALA C 1 712 ? 35.655  33.933  -7.457  1.000 26.620 0 689 ALA C C   1 
ATOM   17914 O O   . ALA C 1 712 ? 36.293  33.810  -6.401  1.000 26.177 0 689 ALA C O   1 
ATOM   17915 C CB  . ALA C 1 712 ? 35.974  35.877  -9.015  1.000 30.318 0 689 ALA C CB  1 
ATOM   17916 N N   . ALA C 1 713 ? 34.362  33.623  -7.563  1.000 25.335 0 690 ALA C N   1 
ATOM   17917 C CA  . ALA C 1 713 ? 33.586  33.121  -6.410  1.000 24.027 0 690 ALA C CA  1 
ATOM   17918 C C   . ALA C 1 713 ? 34.282  31.898  -5.823  1.000 25.485 0 690 ALA C C   1 
ATOM   17919 O O   . ALA C 1 713 ? 34.320  31.763  -4.586  1.000 24.678 0 690 ALA C O   1 
ATOM   17920 C CB  . ALA C 1 713 ? 32.163  32.789  -6.805  1.000 24.187 0 690 ALA C CB  1 
ATOM   17921 N N   . ASN C 1 714 ? 34.826  31.043  -6.697  1.000 26.622 0 691 ASN C N   1 
ATOM   17922 C CA  . ASN C 1 714 ? 35.415  29.743  -6.309  1.000 25.631 0 691 ASN C CA  1 
ATOM   17923 C C   . ASN C 1 714 ? 36.630  29.971  -5.418  1.000 25.655 0 691 ASN C C   1 
ATOM   17924 O O   . ASN C 1 714 ? 36.746  29.292  -4.381  1.000 27.536 0 691 ASN C O   1 
ATOM   17925 C CB  . ASN C 1 714 ? 35.807  28.924  -7.536  1.000 25.540 0 691 ASN C CB  1 
ATOM   17926 C CG  . ASN C 1 714 ? 34.617  28.303  -8.236  1.000 25.294 0 691 ASN C CG  1 
ATOM   17927 O OD1 . ASN C 1 714 ? 33.497  28.283  -7.718  1.000 25.297 0 691 ASN C OD1 1 
ATOM   17928 N ND2 . ASN C 1 714 ? 34.867  27.761  -9.415  1.000 24.191 0 691 ASN C ND2 1 
ATOM   17929 N N   . SER C 1 715 ? 37.507  30.891  -5.816  1.000 24.840 0 692 SER C N   1 
ATOM   17930 C CA  . SER C 1 715 ? 38.706  31.233  -5.026  1.000 25.442 0 692 SER C CA  1 
ATOM   17931 C C   . SER C 1 715 ? 38.296  31.879  -3.709  1.000 25.174 0 692 SER C C   1 
ATOM   17932 O O   . SER C 1 715 ? 38.819  31.487  -2.655  1.000 27.547 0 692 SER C O   1 
ATOM   17933 C CB  . SER C 1 715 ? 39.634  32.132  -5.806  1.000 26.110 0 692 SER C CB  1 
ATOM   17934 O OG  . SER C 1 715 ? 39.950  31.550  -7.061  1.000 26.792 0 692 SER C OG  1 
ATOM   17935 N N   . VAL C 1 716 ? 37.383  32.838  -3.768  1.000 22.752 0 693 VAL C N   1 
ATOM   17936 C CA  . VAL C 1 716 ? 36.923  33.552  -2.556  1.000 23.261 0 693 VAL C CA  1 
ATOM   17937 C C   . VAL C 1 716 ? 36.361  32.539  -1.555  1.000 24.080 0 693 VAL C C   1 
ATOM   17938 O O   . VAL C 1 716 ? 36.585  32.701  -0.340  1.000 24.295 0 693 VAL C O   1 
ATOM   17939 C CB  . VAL C 1 716 ? 35.901  34.634  -2.936  1.000 21.706 0 693 VAL C CB  1 
ATOM   17940 C CG1 . VAL C 1 716 ? 35.284  35.237  -1.705  1.000 20.909 0 693 VAL C CG1 1 
ATOM   17941 C CG2 . VAL C 1 716 ? 36.546  35.710  -3.799  1.000 20.836 0 693 VAL C CG2 1 
ATOM   17942 N N   . ALA C 1 717 ? 35.677  31.505  -2.051  1.000 25.424 0 694 ALA C N   1 
ATOM   17943 C CA  . ALA C 1 717 ? 35.050  30.453  -1.224  1.000 25.724 0 694 ALA C CA  1 
ATOM   17944 C C   . ALA C 1 717 ? 36.082  29.471  -0.660  1.000 24.241 0 694 ALA C C   1 
ATOM   17945 O O   . ALA C 1 717 ? 35.687  28.636  0.153   1.000 24.184 0 694 ALA C O   1 
ATOM   17946 C CB  . ALA C 1 717 ? 34.006  29.708  -2.026  1.000 24.817 0 694 ALA C CB  1 
ATOM   17947 N N   . LYS C 1 718 ? 37.348  29.540  -1.069  1.000 24.274 0 695 LYS C N   1 
ATOM   17948 C CA  . LYS C 1 718 ? 38.412  28.670  -0.516  1.000 25.124 0 695 LYS C CA  1 
ATOM   17949 C C   . LYS C 1 718 ? 39.064  29.289  0.720   1.000 25.669 0 695 LYS C C   1 
ATOM   17950 O O   . LYS C 1 718 ? 40.048  28.708  1.214   1.000 25.232 0 695 LYS C O   1 
ATOM   17951 C CB  . LYS C 1 718 ? 39.499  28.395  -1.556  1.000 27.231 0 695 LYS C CB  1 
ATOM   17952 C CG  . LYS C 1 718 ? 39.040  27.677  -2.813  1.000 27.672 0 695 LYS C CG  1 
ATOM   17953 C CD  . LYS C 1 718 ? 40.219  27.258  -3.651  1.000 26.972 0 695 LYS C CD  1 
ATOM   17954 C CE  . LYS C 1 718 ? 39.869  27.043  -5.106  1.000 28.743 0 695 LYS C CE  1 
ATOM   17955 N NZ  . LYS C 1 718 ? 40.128  28.247  -5.926  1.000 29.080 0 695 LYS C NZ  1 
ATOM   17956 N N   . LEU C 1 719 ? 38.559  30.423  1.207   1.000 26.676 0 696 LEU C N   1 
ATOM   17957 C CA  . LEU C 1 719 ? 39.038  31.009  2.477   1.000 25.593 0 696 LEU C CA  1 
ATOM   17958 C C   . LEU C 1 719 ? 38.223  30.393  3.609   1.000 25.282 0 696 LEU C C   1 
ATOM   17959 O O   . LEU C 1 719 ? 37.093  29.937  3.362   1.000 26.182 0 696 LEU C O   1 
ATOM   17960 C CB  . LEU C 1 719 ? 38.896  32.535  2.484   1.000 23.314 0 696 LEU C CB  1 
ATOM   17961 C CG  . LEU C 1 719 ? 39.500  33.327  1.323   1.000 21.191 0 696 LEU C CG  1 
ATOM   17962 C CD1 . LEU C 1 719 ? 39.143  34.781  1.479   1.000 21.173 0 696 LEU C CD1 1 
ATOM   17963 C CD2 . LEU C 1 719 ? 41.000  33.185  1.262   1.000 21.240 0 696 LEU C CD2 1 
ATOM   17964 N N   . ASP C 1 720 ? 38.798  30.360  4.808   1.000 25.572 0 697 ASP C N   1 
ATOM   17965 C CA  . ASP C 1 720 ? 38.087  29.880  6.012   1.000 27.904 0 697 ASP C CA  1 
ATOM   17966 C C   . ASP C 1 720 ? 37.153  30.999  6.482   1.000 28.546 0 697 ASP C C   1 
ATOM   17967 O O   . ASP C 1 720 ? 37.541  31.777  7.376   1.000 30.595 0 697 ASP C O   1 
ATOM   17968 C CB  . ASP C 1 720 ? 39.072  29.443  7.096   1.000 28.768 0 697 ASP C CB  1 
ATOM   17969 C CG  . ASP C 1 720 ? 38.402  28.780  8.293   1.000 30.059 0 697 ASP C CG  1 
ATOM   17970 O OD1 . ASP C 1 720 ? 37.156  28.841  8.396   1.000 28.934 0 697 ASP C OD1 1 
ATOM   17971 O OD2 . ASP C 1 720 ? 39.130  28.195  9.119   1.000 31.965 0 697 ASP C OD2 1 
ATOM   17972 N N   . HIS C 1 721 ? 35.965  31.096  5.873   1.000 27.625 0 698 HIS C N   1 
ATOM   17973 C CA  . HIS C 1 721 ? 34.946  32.093  6.277   1.000 25.885 0 698 HIS C CA  1 
ATOM   17974 C C   . HIS C 1 721 ? 34.402  31.766  7.664   1.000 26.974 0 698 HIS C C   1 
ATOM   17975 O O   . HIS C 1 721 ? 33.950  32.694  8.343   1.000 28.485 0 698 HIS C O   1 
ATOM   17976 C CB  . HIS C 1 721 ? 33.775  32.165  5.295   1.000 24.361 0 698 HIS C CB  1 
ATOM   17977 C CG  . HIS C 1 721 ? 34.158  32.615  3.929   1.000 26.035 0 698 HIS C CG  1 
ATOM   17978 N ND1 . HIS C 1 721 ? 34.104  33.936  3.549   1.000 28.636 0 698 HIS C ND1 1 
ATOM   17979 C CD2 . HIS C 1 721 ? 34.591  31.926  2.852   1.000 26.926 0 698 HIS C CD2 1 
ATOM   17980 C CE1 . HIS C 1 721 ? 34.492  34.044  2.291   1.000 28.640 0 698 HIS C CE1 1 
ATOM   17981 N NE2 . HIS C 1 721 ? 34.799  32.825  1.841   1.000 26.262 0 698 HIS C NE2 1 
ATOM   17982 N N   . PHE C 1 722 ? 34.447  30.494  8.067   1.000 26.318 0 699 PHE C N   1 
ATOM   17983 C CA  . PHE C 1 722 ? 33.858  30.012  9.336   1.000 25.336 0 699 PHE C CA  1 
ATOM   17984 C C   . PHE C 1 722 ? 34.541  30.644  10.550  1.000 25.669 0 699 PHE C C   1 
ATOM   17985 O O   . PHE C 1 722 ? 33.835  31.020  11.514  1.000 24.134 0 699 PHE C O   1 
ATOM   17986 C CB  . PHE C 1 722 ? 33.954  28.493  9.410   1.000 27.620 0 699 PHE C CB  1 
ATOM   17987 C CG  . PHE C 1 722 ? 33.013  27.805  8.470   1.000 28.618 0 699 PHE C CG  1 
ATOM   17988 C CD1 . PHE C 1 722 ? 31.728  27.491  8.876   1.000 27.173 0 699 PHE C CD1 1 
ATOM   17989 C CD2 . PHE C 1 722 ? 33.398  27.503  7.176   1.000 28.714 0 699 PHE C CD2 1 
ATOM   17990 C CE1 . PHE C 1 722 ? 30.853  26.863  8.014   1.000 26.943 0 699 PHE C CE1 1 
ATOM   17991 C CE2 . PHE C 1 722 ? 32.520  26.873  6.312   1.000 28.489 0 699 PHE C CE2 1 
ATOM   17992 C CZ  . PHE C 1 722 ? 31.250  26.556  6.732   1.000 27.843 0 699 PHE C CZ  1 
ATOM   17993 N N   . ILE C 1 723 ? 35.875  30.736  10.527  1.000 24.191 0 700 ILE C N   1 
ATOM   17994 C CA  . ILE C 1 723 ? 36.633  31.293  11.675  1.000 23.025 0 700 ILE C CA  1 
ATOM   17995 C C   . ILE C 1 723 ? 36.486  32.815  11.712  1.000 23.848 0 700 ILE C C   1 
ATOM   17996 O O   . ILE C 1 723 ? 36.530  33.378  12.818  1.000 23.261 0 700 ILE C O   1 
ATOM   17997 C CB  . ILE C 1 723 ? 38.111  30.868  11.656  1.000 23.156 0 700 ILE C CB  1 
ATOM   17998 C CG1 . ILE C 1 723 ? 38.764  31.189  13.001  1.000 21.309 0 700 ILE C CG1 1 
ATOM   17999 C CG2 . ILE C 1 723 ? 38.878  31.517  10.510  1.000 24.029 0 700 ILE C CG2 1 
ATOM   18000 C CD1 . ILE C 1 723 ? 40.227  30.843  13.049  1.000 23.614 0 700 ILE C CD1 1 
ATOM   18001 N N   . ALA C 1 724 ? 36.334  33.476  10.560  1.000 23.360 0 701 ALA C N   1 
ATOM   18002 C CA  . ALA C 1 724 ? 36.085  34.932  10.519  1.000 25.498 0 701 ALA C CA  1 
ATOM   18003 C C   . ALA C 1 724 ? 34.598  35.179  10.799  1.000 23.742 0 701 ALA C C   1 
ATOM   18004 O O   . ALA C 1 724 ? 33.859  35.642  9.913   1.000 21.711 0 701 ALA C O   1 
ATOM   18005 C CB  . ALA C 1 724 ? 36.528  35.531  9.206   1.000 24.306 0 701 ALA C CB  1 
ATOM   18006 N N   . SER C 1 725 ? 34.182  34.879  12.026  1.000 23.334 0 702 SER C N   1 
ATOM   18007 C CA  . SER C 1 725 ? 32.751  34.777  12.371  1.000 23.526 0 702 SER C CA  1 
ATOM   18008 C C   . SER C 1 725 ? 32.147  36.151  12.639  1.000 24.147 0 702 SER C C   1 
ATOM   18009 O O   . SER C 1 725 ? 30.914  36.211  12.870  1.000 23.743 0 702 SER C O   1 
ATOM   18010 C CB  . SER C 1 725 ? 32.533  33.850  13.554  1.000 24.033 0 702 SER C CB  1 
ATOM   18011 O OG  . SER C 1 725 ? 33.149  34.339  14.739  1.000 23.380 0 702 SER C OG  1 
ATOM   18012 N N   . ASN C 1 726 ? 32.965  37.215  12.610  1.000 22.812 0 703 ASN C N   1 
ATOM   18013 C CA  . ASN C 1 726 ? 32.447  38.601  12.644  1.000 20.463 0 703 ASN C CA  1 
ATOM   18014 C C   . ASN C 1 726 ? 31.926  39.007  11.265  1.000 21.439 0 703 ASN C C   1 
ATOM   18015 O O   . ASN C 1 726 ? 31.483  40.156  11.122  1.000 22.300 0 703 ASN C O   1 
ATOM   18016 C CB  . ASN C 1 726 ? 33.487  39.615  13.113  1.000 19.016 0 703 ASN C CB  1 
ATOM   18017 C CG  . ASN C 1 726 ? 32.840  40.908  13.563  1.000 20.874 0 703 ASN C CG  1 
ATOM   18018 O OD1 . ASN C 1 726 ? 31.773  40.890  14.169  1.000 22.385 0 703 ASN C OD1 1 
ATOM   18019 N ND2 . ASN C 1 726 ? 33.463  42.034  13.259  1.000 20.137 0 703 ASN C ND2 1 
ATOM   18020 N N   . GLY C 1 727 ? 31.975  38.108  10.283  1.000 20.901 0 704 GLY C N   1 
ATOM   18021 C CA  . GLY C 1 727 ? 31.371  38.350  8.971   1.000 21.879 0 704 GLY C CA  1 
ATOM   18022 C C   . GLY C 1 727 ? 32.411  38.733  7.946   1.000 22.884 0 704 GLY C C   1 
ATOM   18023 O O   . GLY C 1 727 ? 33.299  39.542  8.260   1.000 23.368 0 704 GLY C O   1 
ATOM   18024 N N   . THR C 1 728 ? 32.312  38.148  6.756   1.000 22.618 0 705 THR C N   1 
ATOM   18025 C CA  . THR C 1 728 ? 33.228  38.416  5.634   1.000 23.168 0 705 THR C CA  1 
ATOM   18026 C C   . THR C 1 728 ? 32.441  39.154  4.559   1.000 23.863 0 705 THR C C   1 
ATOM   18027 O O   . THR C 1 728 ? 31.201  39.042  4.532   1.000 24.447 0 705 THR C O   1 
ATOM   18028 C CB  . THR C 1 728 ? 33.879  37.124  5.113   1.000 23.959 0 705 THR C CB  1 
ATOM   18029 O OG1 . THR C 1 728 ? 32.877  36.293  4.521   1.000 24.347 0 705 THR C OG1 1 
ATOM   18030 C CG2 . THR C 1 728 ? 34.588  36.353  6.217   1.000 21.786 0 705 THR C CG2 1 
ATOM   18031 N N   . LEU C 1 729 ? 33.154  39.906  3.725   1.000 23.906 0 706 LEU C N   1 
ATOM   18032 C CA  . LEU C 1 729 ? 32.553  40.752  2.678   1.000 22.427 0 706 LEU C CA  1 
ATOM   18033 C C   . LEU C 1 729 ? 33.205  40.427  1.344   1.000 23.413 0 706 LEU C C   1 
ATOM   18034 O O   . LEU C 1 729 ? 34.440  40.461  1.253   1.000 23.120 0 706 LEU C O   1 
ATOM   18035 C CB  . LEU C 1 729 ? 32.749  42.230  3.018   1.000 23.088 0 706 LEU C CB  1 
ATOM   18036 C CG  . LEU C 1 729 ? 31.942  43.238  2.198   1.000 22.370 0 706 LEU C CG  1 
ATOM   18037 C CD1 . LEU C 1 729 ? 31.552  44.420  3.059   1.000 23.564 0 706 LEU C CD1 1 
ATOM   18038 C CD2 . LEU C 1 729 ? 32.721  43.721  1.004   1.000 20.131 0 706 LEU C CD2 1 
ATOM   18039 N N   . TYR C 1 730 ? 32.373  40.153  0.346   1.000 23.429 0 707 TYR C N   1 
ATOM   18040 C CA  . TYR C 1 730 ? 32.804  39.944  -1.046  1.000 23.466 0 707 TYR C CA  1 
ATOM   18041 C C   . TYR C 1 730 ? 31.930  40.807  -1.956  1.000 25.359 0 707 TYR C C   1 
ATOM   18042 O O   . TYR C 1 730 ? 30.689  40.688  -1.942  1.000 24.663 0 707 TYR C O   1 
ATOM   18043 C CB  . TYR C 1 730 ? 32.746  38.458  -1.390  1.000 22.900 0 707 TYR C CB  1 
ATOM   18044 C CG  . TYR C 1 730 ? 33.132  38.110  -2.805  1.000 22.930 0 707 TYR C CG  1 
ATOM   18045 C CD1 . TYR C 1 730 ? 34.146  38.782  -3.469  1.000 24.381 0 707 TYR C CD1 1 
ATOM   18046 C CD2 . TYR C 1 730 ? 32.501  37.072  -3.474  1.000 23.615 0 707 TYR C CD2 1 
ATOM   18047 C CE1 . TYR C 1 730 ? 34.502  38.450  -4.775  1.000 26.666 0 707 TYR C CE1 1 
ATOM   18048 C CE2 . TYR C 1 730 ? 32.846  36.726  -4.775  1.000 23.301 0 707 TYR C CE2 1 
ATOM   18049 C CZ  . TYR C 1 730 ? 33.848  37.416  -5.430  1.000 24.908 0 707 TYR C CZ  1 
ATOM   18050 O OH  . TYR C 1 730 ? 34.182  37.074  -6.714  1.000 22.878 0 707 TYR C OH  1 
ATOM   18051 N N   . ASN C 1 731 ? 32.584  41.694  -2.701  1.000 26.051 0 708 ASN C N   1 
ATOM   18052 C CA  . ASN C 1 731 ? 31.947  42.506  -3.753  1.000 25.312 0 708 ASN C CA  1 
ATOM   18053 C C   . ASN C 1 731 ? 32.082  41.790  -5.092  1.000 25.667 0 708 ASN C C   1 
ATOM   18054 O O   . ASN C 1 731 ? 33.067  41.065  -5.301  1.000 25.096 0 708 ASN C O   1 
ATOM   18055 C CB  . ASN C 1 731 ? 32.584  43.892  -3.862  1.000 25.900 0 708 ASN C CB  1 
ATOM   18056 C CG  . ASN C 1 731 ? 32.030  44.868  -2.852  1.000 24.010 0 708 ASN C CG  1 
ATOM   18057 O OD1 . ASN C 1 731 ? 30.823  44.901  -2.622  1.000 24.589 0 708 ASN C OD1 1 
ATOM   18058 N ND2 . ASN C 1 731 ? 32.901  45.669  -2.249  1.000 22.806 0 708 ASN C ND2 1 
ATOM   18059 N N   . GLN C 1 732 ? 31.097  41.995  -5.960  1.000 26.373 0 709 GLN C N   1 
ATOM   18060 C CA  . GLN C 1 732 ? 31.224  41.758  -7.409  1.000 26.747 0 709 GLN C CA  1 
ATOM   18061 C C   . GLN C 1 732 ? 30.544  42.926  -8.107  1.000 27.505 0 709 GLN C C   1 
ATOM   18062 O O   . GLN C 1 732 ? 29.701  43.584  -7.477  1.000 30.613 0 709 GLN C O   1 
ATOM   18063 C CB  . GLN C 1 732 ? 30.610  40.420  -7.828  1.000 24.502 0 709 GLN C CB  1 
ATOM   18064 C CG  . GLN C 1 732 ? 31.537  39.228  -7.638  1.000 23.474 0 709 GLN C CG  1 
ATOM   18065 C CD  . GLN C 1 732 ? 30.963  37.955  -8.226  1.000 27.609 0 709 GLN C CD  1 
ATOM   18066 O OE1 . GLN C 1 732 ? 29.823  37.927  -8.692  1.000 27.393 0 709 GLN C OE1 1 
ATOM   18067 N NE2 . GLN C 1 732 ? 31.746  36.879  -8.203  1.000 24.550 0 709 GLN C NE2 1 
ATOM   18068 N N   . LYS C 1 733 ? 30.939  43.195  -9.346  1.000 29.664 0 710 LYS C N   1 
ATOM   18069 C CA  . LYS C 1 733 ? 30.291  44.214  -10.195 1.000 28.561 0 710 LYS C CA  1 
ATOM   18070 C C   . LYS C 1 733 ? 29.967  43.568  -11.537 1.000 29.910 0 710 LYS C C   1 
ATOM   18071 O O   . LYS C 1 733 ? 30.852  42.895  -12.094 1.000 29.310 0 710 LYS C O   1 
ATOM   18072 C CB  . LYS C 1 733 ? 31.203  45.433  -10.355 1.000 30.231 0 710 LYS C CB  1 
ATOM   18073 C CG  . LYS C 1 733 ? 30.619  46.579  -11.169 1.000 32.660 0 710 LYS C CG  1 
ATOM   18074 C CD  . LYS C 1 733 ? 31.439  47.855  -11.079 1.000 30.085 0 710 LYS C CD  1 
ATOM   18075 C CE  . LYS C 1 733 ? 32.669  47.806  -11.957 1.000 30.388 0 710 LYS C CE  1 
ATOM   18076 N NZ  . LYS C 1 733 ? 33.231  49.159  -12.190 1.000 28.383 0 710 LYS C NZ  1 
ATOM   18077 N N   . PHE C 1 734 ? 28.731  43.737  -12.014 1.000 29.151 0 711 PHE C N   1 
ATOM   18078 C CA  . PHE C 1 734 ? 28.286  43.188  -13.312 1.000 30.323 0 711 PHE C CA  1 
ATOM   18079 C C   . PHE C 1 734 ? 27.866  44.297  -14.265 1.000 31.768 0 711 PHE C C   1 
ATOM   18080 O O   . PHE C 1 734 ? 27.251  45.283  -13.836 1.000 32.383 0 711 PHE C O   1 
ATOM   18081 C CB  . PHE C 1 734 ? 27.103  42.235  -13.165 1.000 29.479 0 711 PHE C CB  1 
ATOM   18082 C CG  . PHE C 1 734 ? 27.505  40.855  -12.753 1.000 32.366 0 711 PHE C CG  1 
ATOM   18083 C CD1 . PHE C 1 734 ? 28.025  40.631  -11.495 1.000 34.381 0 711 PHE C CD1 1 
ATOM   18084 C CD2 . PHE C 1 734 ? 27.405  39.793  -13.634 1.000 33.968 0 711 PHE C CD2 1 
ATOM   18085 C CE1 . PHE C 1 734 ? 28.416  39.363  -11.110 1.000 36.300 0 711 PHE C CE1 1 
ATOM   18086 C CE2 . PHE C 1 734 ? 27.789  38.521  -13.249 1.000 34.654 0 711 PHE C CE2 1 
ATOM   18087 C CZ  . PHE C 1 734 ? 28.295  38.307  -11.988 1.000 36.041 0 711 PHE C CZ  1 
ATOM   18088 N N   . LEU C 1 735 ? 28.186  44.104  -15.542 1.000 31.940 0 712 LEU C N   1 
ATOM   18089 C CA  . LEU C 1 735 ? 27.483  44.783  -16.644 1.000 32.144 0 712 LEU C CA  1 
ATOM   18090 C C   . LEU C 1 735 ? 26.002  44.455  -16.513 1.000 32.181 0 712 LEU C C   1 
ATOM   18091 O O   . LEU C 1 735 ? 25.639  43.282  -16.455 1.000 30.949 0 712 LEU C O   1 
ATOM   18092 C CB  . LEU C 1 735 ? 28.002  44.268  -17.986 1.000 33.529 0 712 LEU C CB  1 
ATOM   18093 C CG  . LEU C 1 735 ? 28.718  45.222  -18.934 1.000 37.057 0 712 LEU C CG  1 
ATOM   18094 C CD1 . LEU C 1 735 ? 29.021  44.449  -20.193 1.000 41.681 0 712 LEU C CD1 1 
ATOM   18095 C CD2 . LEU C 1 735 ? 27.886  46.448  -19.278 1.000 38.876 0 712 LEU C CD2 1 
ATOM   18096 N N   . PRO C 1 736 ? 25.107  45.456  -16.435 1.000 32.495 0 713 PRO C N   1 
ATOM   18097 C CA  . PRO C 1 736 ? 23.675  45.173  -16.466 1.000 32.014 0 713 PRO C CA  1 
ATOM   18098 C C   . PRO C 1 736 ? 23.288  44.222  -17.593 1.000 30.459 0 713 PRO C C   1 
ATOM   18099 O O   . PRO C 1 736 ? 22.525  43.313  -17.334 1.000 31.970 0 713 PRO C O   1 
ATOM   18100 C CB  . PRO C 1 736 ? 23.051  46.557  -16.666 1.000 33.951 0 713 PRO C CB  1 
ATOM   18101 C CG  . PRO C 1 736 ? 24.016  47.484  -15.985 1.000 32.673 0 713 PRO C CG  1 
ATOM   18102 C CD  . PRO C 1 736 ? 25.385  46.887  -16.237 1.000 34.084 0 713 PRO C CD  1 
ATOM   18103 N N   . SER C 1 737 ? 23.835  44.415  -18.794 1.000 29.826 0 714 SER C N   1 
ATOM   18104 C CA  . SER C 1 737 ? 23.440  43.615  -19.976 1.000 30.987 0 714 SER C CA  1 
ATOM   18105 C C   . SER C 1 737 ? 23.617  42.119  -19.694 1.000 32.472 0 714 SER C C   1 
ATOM   18106 O O   . SER C 1 737 ? 22.849  41.312  -20.251 1.000 32.074 0 714 SER C O   1 
ATOM   18107 C CB  . SER C 1 737 ? 24.192  44.047  -21.220 1.000 32.025 0 714 SER C CB  1 
ATOM   18108 O OG  . SER C 1 737 ? 25.480  43.453  -21.314 1.000 32.219 0 714 SER C OG  1 
ATOM   18109 N N   . SER C 1 738 ? 24.576  41.754  -18.840 1.000 33.970 0 715 SER C N   1 
ATOM   18110 C CA  . SER C 1 738 ? 24.836  40.336  -18.495 1.000 34.583 0 715 SER C CA  1 
ATOM   18111 C C   . SER C 1 738 ? 23.641  39.743  -17.751 1.000 34.388 0 715 SER C C   1 
ATOM   18112 O O   . SER C 1 738 ? 23.278  38.584  -18.028 1.000 37.072 0 715 SER C O   1 
ATOM   18113 C CB  . SER C 1 738 ? 26.093  40.176  -17.665 1.000 35.437 0 715 SER C CB  1 
ATOM   18114 O OG  . SER C 1 738 ? 27.255  40.250  -18.467 1.000 36.757 0 715 SER C OG  1 
ATOM   18115 N N   . LEU C 1 739 ? 23.066  40.513  -16.824 1.000 35.426 0 716 LEU C N   1 
ATOM   18116 C CA  . LEU C 1 739 ? 21.991  40.069  -15.908 1.000 34.831 0 716 LEU C CA  1 
ATOM   18117 C C   . LEU C 1 739 ? 20.608  40.283  -16.535 1.000 34.859 0 716 LEU C C   1 
ATOM   18118 O O   . LEU C 1 739 ? 19.607  39.998  -15.861 1.000 34.752 0 716 LEU C O   1 
ATOM   18119 C CB  . LEU C 1 739 ? 22.120  40.830  -14.579 1.000 32.861 0 716 LEU C CB  1 
ATOM   18120 C CG  . LEU C 1 739 ? 22.946  40.161  -13.473 1.000 32.182 0 716 LEU C CG  1 
ATOM   18121 C CD1 . LEU C 1 739 ? 24.209  39.532  -14.021 1.000 29.997 0 716 LEU C CD1 1 
ATOM   18122 C CD2 . LEU C 1 739 ? 23.296  41.150  -12.371 1.000 28.224 0 716 LEU C CD2 1 
ATOM   18123 N N   . ALA C 1 740 ? 20.544  40.734  -17.789 1.000 36.236 0 717 ALA C N   1 
ATOM   18124 C CA  . ALA C 1 740 ? 19.285  41.096  -18.464 1.000 35.319 0 717 ALA C CA  1 
ATOM   18125 C C   . ALA C 1 740 ? 18.415  39.859  -18.656 1.000 33.900 0 717 ALA C C   1 
ATOM   18126 O O   . ALA C 1 740 ? 18.951  38.747  -18.712 1.000 34.553 0 717 ALA C O   1 
ATOM   18127 C CB  . ALA C 1 740 ? 19.563  41.744  -19.804 1.000 36.973 0 717 ALA C CB  1 
ATOM   18128 N N   . GLY C 1 741 ? 17.103  40.075  -18.766 1.000 35.198 0 718 GLY C N   1 
ATOM   18129 C CA  . GLY C 1 741 ? 16.133  39.039  -19.147 1.000 38.195 0 718 GLY C CA  1 
ATOM   18130 C C   . GLY C 1 741 ? 16.142  37.869  -18.183 1.000 39.498 0 718 GLY C C   1 
ATOM   18131 O O   . GLY C 1 741 ? 16.935  37.900  -17.223 1.000 38.537 0 718 GLY C O   1 
ATOM   18132 N N   . GLU C 1 742 ? 15.300  36.856  -18.397 1.000 41.418 0 719 GLU C N   1 
ATOM   18133 C CA  . GLU C 1 742 ? 15.193  35.780  -17.386 1.000 41.979 0 719 GLU C CA  1 
ATOM   18134 C C   . GLU C 1 742 ? 16.289  34.733  -17.581 1.000 41.557 0 719 GLU C C   1 
ATOM   18135 O O   . GLU C 1 742 ? 16.603  34.046  -16.594 1.000 41.296 0 719 GLU C O   1 
ATOM   18136 C CB  . GLU C 1 742 ? 13.796  35.162  -17.340 1.000 39.915 0 719 GLU C CB  1 
ATOM   18137 C CG  . GLU C 1 742 ? 13.431  34.269  -18.495 1.000 40.393 0 719 GLU C CG  1 
ATOM   18138 C CD  . GLU C 1 742 ? 11.969  33.892  -18.409 1.000 42.803 0 719 GLU C CD  1 
ATOM   18139 O OE1 . GLU C 1 742 ? 11.332  34.281  -17.412 1.000 41.120 0 719 GLU C OE1 1 
ATOM   18140 O OE2 . GLU C 1 742 ? 11.465  33.234  -19.335 1.000 48.138 0 719 GLU C OE2 1 
ATOM   18141 N N   . LYS C 1 743 ? 16.891  34.625  -18.770 1.000 40.999 0 720 LYS C N   1 
ATOM   18142 C CA  . LYS C 1 743 ? 18.111  33.798  -18.905 1.000 43.217 0 720 LYS C CA  1 
ATOM   18143 C C   . LYS C 1 743 ? 19.225  34.391  -18.037 1.000 42.538 0 720 LYS C C   1 
ATOM   18144 O O   . LYS C 1 743 ? 19.996  33.613  -17.443 1.000 45.223 0 720 LYS C O   1 
ATOM   18145 C CB  . LYS C 1 743 ? 18.539  33.653  -20.366 1.000 41.890 0 720 LYS C CB  1 
ATOM   18146 C CG  . LYS C 1 743 ? 17.744  32.609  -21.149 1.000 47.478 0 720 LYS C CG  1 
ATOM   18147 C CD  . LYS C 1 743 ? 18.067  31.170  -20.754 1.000 48.265 0 720 LYS C CD  1 
ATOM   18148 C CE  . LYS C 1 743 ? 17.207  30.150  -21.482 1.000 51.912 0 720 LYS C CE  1 
ATOM   18149 N NZ  . LYS C 1 743 ? 15.758  30.360  -21.237 1.000 52.394 0 720 LYS C NZ  1 
ATOM   18150 N N   . GLY C 1 744 ? 19.289  35.718  -17.928 1.000 39.479 0 721 GLY C N   1 
ATOM   18151 C CA  . GLY C 1 744 ? 20.307  36.382  -17.102 1.000 37.344 0 721 GLY C CA  1 
ATOM   18152 C C   . GLY C 1 744 ? 20.070  36.144  -15.624 1.000 36.881 0 721 GLY C C   1 
ATOM   18153 O O   . GLY C 1 744 ? 21.049  36.006  -14.881 1.000 35.542 0 721 GLY C O   1 
ATOM   18154 N N   . LEU C 1 745 ? 18.803  36.100  -15.200 1.000 39.856 0 722 LEU C N   1 
ATOM   18155 C CA  . LEU C 1 745 ? 18.436  35.882  -13.780 1.000 39.540 0 722 LEU C CA  1 
ATOM   18156 C C   . LEU C 1 745 ? 18.981  34.539  -13.303 1.000 42.386 0 722 LEU C C   1 
ATOM   18157 O O   . LEU C 1 745 ? 19.604  34.493  -12.231 1.000 42.189 0 722 LEU C O   1 
ATOM   18158 C CB  . LEU C 1 745 ? 16.914  35.887  -13.607 1.000 37.656 0 722 LEU C CB  1 
ATOM   18159 C CG  . LEU C 1 745 ? 16.223  37.204  -13.277 1.000 39.089 0 722 LEU C CG  1 
ATOM   18160 C CD1 . LEU C 1 745 ? 14.736  36.941  -13.050 1.000 38.538 0 722 LEU C CD1 1 
ATOM   18161 C CD2 . LEU C 1 745 ? 16.859  37.857  -12.058 1.000 38.149 0 722 LEU C CD2 1 
ATOM   18162 N N   . ARG C 1 746 ? 18.718  33.471  -14.058 1.000 43.084 0 723 ARG C N   1 
ATOM   18163 C CA  . ARG C 1 746 ? 19.066  32.107  -13.612 1.000 43.277 0 723 ARG C CA  1 
ATOM   18164 C C   . ARG C 1 746 ? 20.577  31.993  -13.429 1.000 42.612 0 723 ARG C C   1 
ATOM   18165 O O   . ARG C 1 746 ? 21.021  31.518  -12.367 1.000 42.500 0 723 ARG C O   1 
ATOM   18166 C CB  . ARG C 1 746 ? 18.545  31.075  -14.608 1.000 48.223 0 723 ARG C CB  1 
ATOM   18167 C CG  . ARG C 1 746 ? 17.034  31.102  -14.755 1.000 50.067 0 723 ARG C CG  1 
ATOM   18168 C CD  . ARG C 1 746 ? 16.510  29.823  -15.373 1.000 53.247 0 723 ARG C CD  1 
ATOM   18169 N NE  . ARG C 1 746 ? 15.324  30.086  -16.175 1.000 56.098 0 723 ARG C NE  1 
ATOM   18170 C CZ  . ARG C 1 746 ? 15.363  30.483  -17.445 1.000 57.591 0 723 ARG C CZ  1 
ATOM   18171 N NH1 . ARG C 1 746 ? 16.535  30.648  -18.043 1.000 53.584 0 723 ARG C NH1 1 
ATOM   18172 N NH2 . ARG C 1 746 ? 14.241  30.712  -18.117 1.000 55.815 0 723 ARG C NH2 1 
ATOM   18173 N N   . ASN C 1 747 ? 21.346  32.436  -14.425 1.000 40.591 0 724 ASN C N   1 
ATOM   18174 C CA  . ASN C 1 747 ? 22.823  32.432  -14.333 1.000 41.471 0 724 ASN C CA  1 
ATOM   18175 C C   . ASN C 1 747 ? 23.253  33.170  -13.066 1.000 37.777 0 724 ASN C C   1 
ATOM   18176 O O   . ASN C 1 747 ? 24.218  32.743  -12.404 1.000 35.308 0 724 ASN C O   1 
ATOM   18177 C CB  . ASN C 1 747 ? 23.474  33.071  -15.562 1.000 42.608 0 724 ASN C CB  1 
ATOM   18178 C CG  . ASN C 1 747 ? 22.930  32.539  -16.869 1.000 41.270 0 724 ASN C CG  1 
ATOM   18179 O OD1 . ASN C 1 747 ? 22.137  31.597  -16.901 1.000 43.001 0 724 ASN C OD1 1 
ATOM   18180 N ND2 . ASN C 1 747 ? 23.351  33.149  -17.960 1.000 42.827 0 724 ASN C ND2 1 
ATOM   18181 N N   . PHE C 1 748 ? 22.552  34.256  -12.751 1.000 37.290 0 725 PHE C N   1 
ATOM   18182 C CA  . PHE C 1 748 ? 22.771  35.023  -11.513 1.000 36.232 0 725 PHE C CA  1 
ATOM   18183 C C   . PHE C 1 748 ? 22.476  34.119  -10.315 1.000 35.387 0 725 PHE C C   1 
ATOM   18184 O O   . PHE C 1 748 ? 23.375  33.876  -9.491  1.000 35.704 0 725 PHE C O   1 
ATOM   18185 C CB  . PHE C 1 748 ? 21.918  36.295  -11.542 1.000 33.442 0 725 PHE C CB  1 
ATOM   18186 C CG  . PHE C 1 748 ? 22.206  37.274  -10.437 1.000 34.848 0 725 PHE C CG  1 
ATOM   18187 C CD1 . PHE C 1 748 ? 23.408  37.243  -9.749  1.000 36.367 0 725 PHE C CD1 1 
ATOM   18188 C CD2 . PHE C 1 748 ? 21.284  38.256  -10.110 1.000 36.965 0 725 PHE C CD2 1 
ATOM   18189 C CE1 . PHE C 1 748 ? 23.671  38.149  -8.737  1.000 34.203 0 725 PHE C CE1 1 
ATOM   18190 C CE2 . PHE C 1 748 ? 21.545  39.165  -9.096  1.000 36.629 0 725 PHE C CE2 1 
ATOM   18191 C CZ  . PHE C 1 748 ? 22.742  39.109  -8.412  1.000 35.029 0 725 PHE C CZ  1 
ATOM   18192 N N   . GLY C 1 749 ? 21.260  33.580  -10.244 1.000 34.463 0 726 GLY C N   1 
ATOM   18193 C CA  . GLY C 1 749 ? 20.846  32.743  -9.109  1.000 33.551 0 726 GLY C CA  1 
ATOM   18194 C C   . GLY C 1 749 ? 21.752  31.538  -8.938  1.000 31.923 0 726 GLY C C   1 
ATOM   18195 O O   . GLY C 1 749 ? 22.093  31.199  -7.796  1.000 30.122 0 726 GLY C O   1 
ATOM   18196 N N   . GLY C 1 750 ? 22.139  30.902  -10.045 1.000 31.038 0 727 GLY C N   1 
ATOM   18197 C CA  . GLY C 1 750 ? 23.062  29.763  -10.003 1.000 28.787 0 727 GLY C CA  1 
ATOM   18198 C C   . GLY C 1 750 ? 24.411  30.170  -9.452  1.000 28.819 0 727 GLY C C   1 
ATOM   18199 O O   . GLY C 1 750 ? 25.030  29.359  -8.741  1.000 30.231 0 727 GLY C O   1 
ATOM   18200 N N   . LEU C 1 751 ? 24.849  31.398  -9.743  1.000 28.302 0 728 LEU C N   1 
ATOM   18201 C CA  . LEU C 1 751 ? 26.183  31.887  -9.318  1.000 26.847 0 728 LEU C CA  1 
ATOM   18202 C C   . LEU C 1 751 ? 26.243  32.028  -7.795  1.000 27.527 0 728 LEU C C   1 
ATOM   18203 O O   . LEU C 1 751 ? 27.267  31.639  -7.214  1.000 28.080 0 728 LEU C O   1 
ATOM   18204 C CB  . LEU C 1 751 ? 26.509  33.218  -9.998  1.000 25.259 0 728 LEU C CB  1 
ATOM   18205 C CG  . LEU C 1 751 ? 27.708  33.967  -9.415  1.000 21.568 0 728 LEU C CG  1 
ATOM   18206 C CD1 . LEU C 1 751 ? 29.010  33.212  -9.606  1.000 20.960 0 728 LEU C CD1 1 
ATOM   18207 C CD2 . LEU C 1 751 ? 27.818  35.351  -10.018 1.000 26.373 0 728 LEU C CD2 1 
ATOM   18208 N N   . VAL C 1 752 ? 25.209  32.591  -7.162  1.000 27.275 0 729 VAL C N   1 
ATOM   18209 C CA  . VAL C 1 752 ? 25.183  32.730  -5.680  1.000 27.669 0 729 VAL C CA  1 
ATOM   18210 C C   . VAL C 1 752 ? 24.987  31.354  -5.041  1.000 28.663 0 729 VAL C C   1 
ATOM   18211 O O   . VAL C 1 752 ? 25.581  31.112  -3.977  1.000 32.569 0 729 VAL C O   1 
ATOM   18212 C CB  . VAL C 1 752 ? 24.126  33.740  -5.181  1.000 25.221 0 729 VAL C CB  1 
ATOM   18213 C CG1 . VAL C 1 752 ? 24.239  35.069  -5.888  1.000 25.586 0 729 VAL C CG1 1 
ATOM   18214 C CG2 . VAL C 1 752 ? 22.704  33.225  -5.302  1.000 27.580 0 729 VAL C CG2 1 
ATOM   18215 N N   . ARG C 1 753 ? 24.153  30.500  -5.635  1.000 27.546 0 730 ARG C N   1 
ATOM   18216 C CA  . ARG C 1 753 ? 23.944  29.132  -5.116  1.000 27.704 0 730 ARG C CA  1 
ATOM   18217 C C   . ARG C 1 753 ? 25.268  28.370  -5.152  1.000 28.580 0 730 ARG C C   1 
ATOM   18218 O O   . ARG C 1 753 ? 25.623  27.735  -4.147  1.000 29.297 0 730 ARG C O   1 
ATOM   18219 C CB  . ARG C 1 753 ? 22.856  28.373  -5.888  1.000 28.361 0 730 ARG C CB  1 
ATOM   18220 C CG  . ARG C 1 753 ? 21.443  28.663  -5.393  1.000 33.826 0 730 ARG C CG  1 
ATOM   18221 C CD  . ARG C 1 753 ? 20.410  27.549  -5.608  1.000 36.017 0 730 ARG C CD  1 
ATOM   18222 N NE  . ARG C 1 753 ? 19.067  27.977  -5.195  1.000 36.598 0 730 ARG C NE  1 
ATOM   18223 C CZ  . ARG C 1 753 ? 18.625  28.065  -3.929  1.000 35.715 0 730 ARG C CZ  1 
ATOM   18224 N NH1 . ARG C 1 753 ? 19.402  27.741  -2.895  1.000 28.920 0 730 ARG C NH1 1 
ATOM   18225 N NH2 . ARG C 1 753 ? 17.387  28.492  -3.703  1.000 32.403 0 730 ARG C NH2 1 
ATOM   18226 N N   . ASN C 1 754 ? 25.977  28.428  -6.278  1.000 28.909 0 731 ASN C N   1 
ATOM   18227 C CA  . ASN C 1 754 ? 27.336  27.856  -6.384  1.000 29.099 0 731 ASN C CA  1 
ATOM   18228 C C   . ASN C 1 754 ? 28.200  28.384  -5.230  1.000 29.075 0 731 ASN C C   1 
ATOM   18229 O O   . ASN C 1 754 ? 28.775  27.572  -4.484  1.000 29.272 0 731 ASN C O   1 
ATOM   18230 C CB  . ASN C 1 754 ? 27.958  28.162  -7.751  1.000 28.723 0 731 ASN C CB  1 
ATOM   18231 C CG  . ASN C 1 754 ? 29.453  27.879  -7.801  1.000 32.321 0 731 ASN C CG  1 
ATOM   18232 O OD1 . ASN C 1 754 ? 29.906  26.792  -7.437  1.000 32.150 0 731 ASN C OD1 1 
ATOM   18233 N ND2 . ASN C 1 754 ? 30.233  28.860  -8.235  1.000 29.941 0 731 ASN C ND2 1 
ATOM   18234 N N   . TYR C 1 755 ? 28.255  29.706  -5.062  1.000 30.199 0 732 TYR C N   1 
ATOM   18235 C CA  . TYR C 1 755 ? 29.153  30.365  -4.088  1.000 28.480 0 732 TYR C CA  1 
ATOM   18236 C C   . TYR C 1 755 ? 28.783  29.989  -2.651  1.000 27.767 0 732 TYR C C   1 
ATOM   18237 O O   . TYR C 1 755 ? 29.668  29.904  -1.785  1.000 27.218 0 732 TYR C O   1 
ATOM   18238 C CB  . TYR C 1 755 ? 29.106  31.881  -4.262  1.000 26.383 0 732 TYR C CB  1 
ATOM   18239 C CG  . TYR C 1 755 ? 29.937  32.588  -3.236  1.000 25.236 0 732 TYR C CG  1 
ATOM   18240 C CD1 . TYR C 1 755 ? 31.299  32.372  -3.179  1.000 23.776 0 732 TYR C CD1 1 
ATOM   18241 C CD2 . TYR C 1 755 ? 29.362  33.424  -2.295  1.000 25.398 0 732 TYR C CD2 1 
ATOM   18242 C CE1 . TYR C 1 755 ? 32.080  32.986  -2.224  1.000 26.174 0 732 TYR C CE1 1 
ATOM   18243 C CE2 . TYR C 1 755 ? 30.133  34.046  -1.331  1.000 25.372 0 732 TYR C CE2 1 
ATOM   18244 C CZ  . TYR C 1 755 ? 31.496  33.826  -1.299  1.000 25.524 0 732 TYR C CZ  1 
ATOM   18245 O OH  . TYR C 1 755 ? 32.273  34.432  -0.356  1.000 26.755 0 732 TYR C OH  1 
ATOM   18246 N N   . PHE C 1 756 ? 27.497  29.788  -2.390  1.000 28.651 0 733 PHE C N   1 
ATOM   18247 C CA  . PHE C 1 756 ? 27.015  29.406  -1.049  1.000 30.815 0 733 PHE C CA  1 
ATOM   18248 C C   . PHE C 1 756 ? 27.157  27.896  -0.848  1.000 28.848 0 733 PHE C C   1 
ATOM   18249 O O   . PHE C 1 756 ? 27.507  27.468  0.266   1.000 28.217 0 733 PHE C O   1 
ATOM   18250 C CB  . PHE C 1 756 ? 25.582  29.908  -0.840  1.000 31.380 0 733 PHE C CB  1 
ATOM   18251 C CG  . PHE C 1 756 ? 25.488  31.384  -0.537  1.000 31.313 0 733 PHE C CG  1 
ATOM   18252 C CD1 . PHE C 1 756 ? 26.632  32.162  -0.415  1.000 30.845 0 733 PHE C CD1 1 
ATOM   18253 C CD2 . PHE C 1 756 ? 24.254  31.990  -0.352  1.000 31.161 0 733 PHE C CD2 1 
ATOM   18254 C CE1 . PHE C 1 756 ? 26.543  33.512  -0.130  1.000 29.982 0 733 PHE C CE1 1 
ATOM   18255 C CE2 . PHE C 1 756 ? 24.166  33.341  -0.068  1.000 29.960 0 733 PHE C CE2 1 
ATOM   18256 C CZ  . PHE C 1 756 ? 25.310  34.099  0.044   1.000 29.348 0 733 PHE C CZ  1 
ATOM   18257 N N   . ASP C 1 757 ? 26.907  27.103  -1.890  1.000 28.171 0 734 ASP C N   1 
ATOM   18258 C CA  . ASP C 1 757 ? 27.155  25.645  -1.832  1.000 27.833 0 734 ASP C CA  1 
ATOM   18259 C C   . ASP C 1 757 ? 28.637  25.401  -1.524  1.000 28.499 0 734 ASP C C   1 
ATOM   18260 O O   . ASP C 1 757 ? 28.955  24.437  -0.801  1.000 28.509 0 734 ASP C O   1 
ATOM   18261 C CB  . ASP C 1 757 ? 26.690  24.957  -3.117  1.000 26.064 0 734 ASP C CB  1 
ATOM   18262 C CG  . ASP C 1 757 ? 25.175  24.947  -3.273  1.000 28.565 0 734 ASP C CG  1 
ATOM   18263 O OD1 . ASP C 1 757 ? 24.483  25.486  -2.374  1.000 28.091 0 734 ASP C OD1 1 
ATOM   18264 O OD2 . ASP C 1 757 ? 24.690  24.402  -4.291  1.000 27.727 0 734 ASP C OD2 1 
ATOM   18265 N N   . LYS C 1 758 ? 29.519  26.277  -2.008  1.000 25.749 0 735 LYS C N   1 
ATOM   18266 C CA  . LYS C 1 758 ? 30.959  26.226  -1.684  1.000 24.281 0 735 LYS C CA  1 
ATOM   18267 C C   . LYS C 1 758 ? 31.258  26.989  -0.389  1.000 25.273 0 735 LYS C C   1 
ATOM   18268 O O   . LYS C 1 758 ? 32.433  27.287  -0.127  1.000 24.287 0 735 LYS C O   1 
ATOM   18269 C CB  . LYS C 1 758 ? 31.761  26.749  -2.870  1.000 24.932 0 735 LYS C CB  1 
ATOM   18270 C CG  . LYS C 1 758 ? 31.501  25.956  -4.143  1.000 24.310 0 735 LYS C CG  1 
ATOM   18271 C CD  . LYS C 1 758 ? 32.584  26.124  -5.169  1.000 23.634 0 735 LYS C CD  1 
ATOM   18272 C CE  . LYS C 1 758 ? 32.307  25.284  -6.389  1.000 24.345 0 735 LYS C CE  1 
ATOM   18273 N NZ  . LYS C 1 758 ? 33.536  25.085  -7.189  1.000 28.403 0 735 LYS C NZ  1 
ATOM   18274 N N   . LYS C 1 759 ? 30.224  27.295  0.391   1.000 27.307 0 736 LYS C N   1 
ATOM   18275 C CA  . LYS C 1 759 ? 30.333  27.717  1.805   1.000 27.672 0 736 LYS C CA  1 
ATOM   18276 C C   . LYS C 1 759 ? 31.208  28.979  1.933   1.000 26.823 0 736 LYS C C   1 
ATOM   18277 O O   . LYS C 1 759 ? 32.162  29.001  2.740   1.000 27.507 0 736 LYS C O   1 
ATOM   18278 C CB  . LYS C 1 759 ? 30.802  26.518  2.641   1.000 27.412 0 736 LYS C CB  1 
ATOM   18279 C CG  . LYS C 1 759 ? 29.999  25.235  2.375   1.000 27.085 0 736 LYS C CG  1 
ATOM   18280 C CD  . LYS C 1 759 ? 29.936  24.253  3.545   1.000 27.835 0 736 LYS C CD  1 
ATOM   18281 C CE  . LYS C 1 759 ? 31.307  23.700  3.913   1.000 28.632 0 736 LYS C CE  1 
ATOM   18282 N NZ  . LYS C 1 759 ? 31.307  22.893  5.165   1.000 28.394 0 736 LYS C NZ  1 
ATOM   18283 N N   . GLY C 1 760 ? 30.865  30.014  1.161   1.000 26.033 0 737 GLY C N   1 
ATOM   18284 C CA  . GLY C 1 760 ? 31.268  31.402  1.430   1.000 25.539 0 737 GLY C CA  1 
ATOM   18285 C C   . GLY C 1 760 ? 30.156  32.122  2.171   1.000 26.702 0 737 GLY C C   1 
ATOM   18286 O O   . GLY C 1 760 ? 28.979  31.784  1.956   1.000 29.078 0 737 GLY C O   1 
ATOM   18287 N N   . MET C 1 761 ? 30.499  33.088  3.023   1.000 24.145 0 738 MET C N   1 
ATOM   18288 C CA  . MET C 1 761 ? 29.512  33.642  3.975   1.000 21.111 0 738 MET C CA  1 
ATOM   18289 C C   . MET C 1 761 ? 28.599  34.671  3.316   1.000 24.210 0 738 MET C C   1 
ATOM   18290 O O   . MET C 1 761 ? 27.424  34.740  3.710   1.000 26.417 0 738 MET C O   1 
ATOM   18291 C CB  . MET C 1 761 ? 30.191  34.303  5.168   1.000 20.146 0 738 MET C CB  1 
ATOM   18292 C CG  . MET C 1 761 ? 29.197  34.682  6.234   1.000 19.790 0 738 MET C CG  1 
ATOM   18293 S SD  . MET C 1 761 ? 29.940  35.453  7.677   1.000 21.669 0 738 MET C SD  1 
ATOM   18294 C CE  . MET C 1 761 ? 31.263  34.296  8.016   1.000 15.754 0 738 MET C CE  1 
ATOM   18295 N N   . HIS C 1 762 ? 29.104  35.469  2.380   1.000 23.453 0 739 HIS C N   1 
ATOM   18296 C CA  . HIS C 1 762 ? 28.375  36.670  1.933   1.000 22.163 0 739 HIS C CA  1 
ATOM   18297 C C   . HIS C 1 762 ? 28.796  37.027  0.521   1.000 21.744 0 739 HIS C C   1 
ATOM   18298 O O   . HIS C 1 762 ? 29.958  36.794  0.164   1.000 22.270 0 739 HIS C O   1 
ATOM   18299 C CB  . HIS C 1 762 ? 28.625  37.833  2.903   1.000 23.102 0 739 HIS C CB  1 
ATOM   18300 C CG  . HIS C 1 762 ? 28.357  39.183  2.323   1.000 22.585 0 739 HIS C CG  1 
ATOM   18301 N ND1 . HIS C 1 762 ? 29.344  39.945  1.737   1.000 22.499 0 739 HIS C ND1 1 
ATOM   18302 C CD2 . HIS C 1 762 ? 27.220  39.910  2.239   1.000 23.023 0 739 HIS C CD2 1 
ATOM   18303 C CE1 . HIS C 1 762 ? 28.829  41.083  1.317   1.000 22.433 0 739 HIS C CE1 1 
ATOM   18304 N NE2 . HIS C 1 762 ? 27.531  41.089  1.619   1.000 23.370 0 739 HIS C NE2 1 
ATOM   18305 N N   . VAL C 1 763 ? 27.863  37.583  -0.243  1.000 20.404 0 740 VAL C N   1 
ATOM   18306 C CA  . VAL C 1 763 ? 28.179  38.213  -1.543  1.000 20.530 0 740 VAL C CA  1 
ATOM   18307 C C   . VAL C 1 763 ? 27.132  39.281  -1.830  1.000 21.036 0 740 VAL C C   1 
ATOM   18308 O O   . VAL C 1 763 ? 25.944  39.065  -1.535  1.000 20.396 0 740 VAL C O   1 
ATOM   18309 C CB  . VAL C 1 763 ? 28.241  37.173  -2.673  1.000 19.604 0 740 VAL C CB  1 
ATOM   18310 C CG1 . VAL C 1 763 ? 26.947  36.384  -2.751  1.000 19.086 0 740 VAL C CG1 1 
ATOM   18311 C CG2 . VAL C 1 763 ? 28.587  37.820  -4.014  1.000 17.571 0 740 VAL C CG2 1 
ATOM   18312 N N   . GLN C 1 764 ? 27.581  40.401  -2.392  1.000 20.840 0 741 GLN C N   1 
ATOM   18313 C CA  . GLN C 1 764 ? 26.680  41.459  -2.881  1.000 22.188 0 741 GLN C CA  1 
ATOM   18314 C C   . GLN C 1 764 ? 27.148  41.918  -4.251  1.000 21.980 0 741 GLN C C   1 
ATOM   18315 O O   . GLN C 1 764 ? 28.283  41.621  -4.651  1.000 19.725 0 741 GLN C O   1 
ATOM   18316 C CB  . GLN C 1 764 ? 26.637  42.647  -1.928  1.000 20.187 0 741 GLN C CB  1 
ATOM   18317 C CG  . GLN C 1 764 ? 27.984  43.316  -1.781  1.000 21.690 0 741 GLN C CG  1 
ATOM   18318 C CD  . GLN C 1 764 ? 28.151  44.008  -0.453  1.000 24.765 0 741 GLN C CD  1 
ATOM   18319 O OE1 . GLN C 1 764 ? 29.068  44.807  -0.270  1.000 27.151 0 741 GLN C OE1 1 
ATOM   18320 N NE2 . GLN C 1 764 ? 27.271  43.711  0.493   1.000 24.643 0 741 GLN C NE2 1 
ATOM   18321 N N   . PHE C 1 765 ? 26.282  42.675  -4.911  1.000 22.673 0 742 PHE C N   1 
ATOM   18322 C CA  . PHE C 1 765 ? 26.344  42.895  -6.363  1.000 22.519 0 742 PHE C CA  1 
ATOM   18323 C C   . PHE C 1 765 ? 26.085  44.350  -6.713  1.000 24.009 0 742 PHE C C   1 
ATOM   18324 O O   . PHE C 1 765 ? 24.978  44.867  -6.464  1.000 27.612 0 742 PHE C O   1 
ATOM   18325 C CB  . PHE C 1 765 ? 25.307  42.022  -7.051  1.000 24.091 0 742 PHE C CB  1 
ATOM   18326 C CG  . PHE C 1 765 ? 25.578  40.571  -6.858  1.000 25.282 0 742 PHE C CG  1 
ATOM   18327 C CD1 . PHE C 1 765 ? 26.574  39.951  -7.589  1.000 24.564 0 742 PHE C CD1 1 
ATOM   18328 C CD2 . PHE C 1 765 ? 24.878  39.846  -5.912  1.000 25.069 0 742 PHE C CD2 1 
ATOM   18329 C CE1 . PHE C 1 765 ? 26.849  38.614  -7.398  1.000 24.336 0 742 PHE C CE1 1 
ATOM   18330 C CE2 . PHE C 1 765 ? 25.145  38.504  -5.730  1.000 25.155 0 742 PHE C CE2 1 
ATOM   18331 C CZ  . PHE C 1 765 ? 26.133  37.894  -6.471  1.000 24.288 0 742 PHE C CZ  1 
ATOM   18332 N N   . ASN C 1 766 ? 27.078  44.966  -7.340  1.000 23.977 0 743 ASN C N   1 
ATOM   18333 C CA  . ASN C 1 766 ? 26.878  46.204  -8.112  1.000 24.379 0 743 ASN C CA  1 
ATOM   18334 C C   . ASN C 1 766 ? 26.517  45.837  -9.551  1.000 25.661 0 743 ASN C C   1 
ATOM   18335 O O   . ASN C 1 766 ? 27.265  45.083  -10.206 1.000 26.116 0 743 ASN C O   1 
ATOM   18336 C CB  . ASN C 1 766 ? 28.095  47.121  -8.021  1.000 21.933 0 743 ASN C CB  1 
ATOM   18337 C CG  . ASN C 1 766 ? 27.831  48.300  -7.121  1.000 19.547 0 743 ASN C CG  1 
ATOM   18338 O OD1 . ASN C 1 766 ? 26.750  48.885  -7.180  1.000 18.739 0 743 ASN C OD1 1 
ATOM   18339 N ND2 . ASN C 1 766 ? 28.797  48.648  -6.283  1.000 18.066 0 743 ASN C ND2 1 
ATOM   18340 N N   . VAL C 1 767 ? 25.371  46.335  -10.003 1.000 26.201 0 744 VAL C N   1 
ATOM   18341 C CA  . VAL C 1 767 ? 24.904  46.190  -11.398 1.000 27.067 0 744 VAL C CA  1 
ATOM   18342 C C   . VAL C 1 767 ? 24.865  47.594  -11.981 1.000 29.578 0 744 VAL C C   1 
ATOM   18343 O O   . VAL C 1 767 ? 23.923  48.353  -11.685 1.000 28.767 0 744 VAL C O   1 
ATOM   18344 C CB  . VAL C 1 767 ? 23.538  45.496  -11.483 1.000 26.255 0 744 VAL C CB  1 
ATOM   18345 C CG1 . VAL C 1 767 ? 23.077  45.358  -12.929 1.000 26.622 0 744 VAL C CG1 1 
ATOM   18346 C CG2 . VAL C 1 767 ? 23.589  44.145  -10.799 1.000 26.551 0 744 VAL C CG2 1 
ATOM   18347 N N   . ILE C 1 768 ? 25.898  47.925  -12.749 1.000 30.079 0 745 ILE C N   1 
ATOM   18348 C CA  . ILE C 1 768 ? 26.064  49.256  -13.371 1.000 30.208 0 745 ILE C CA  1 
ATOM   18349 C C   . ILE C 1 768 ? 27.220  49.180  -14.373 1.000 34.336 0 745 ILE C C   1 
ATOM   18350 O O   . ILE C 1 768 ? 28.202  48.458  -14.093 1.000 32.996 0 745 ILE C O   1 
ATOM   18351 C CB  . ILE C 1 768 ? 26.295  50.309  -12.275 1.000 25.902 0 745 ILE C CB  1 
ATOM   18352 C CG1 . ILE C 1 768 ? 26.065  51.709  -12.826 1.000 26.494 0 745 ILE C CG1 1 
ATOM   18353 C CG2 . ILE C 1 768 ? 27.669  50.146  -11.636 1.000 25.676 0 745 ILE C CG2 1 
ATOM   18354 C CD1 . ILE C 1 768 ? 26.161  52.780  -11.790 1.000 27.534 0 745 ILE C CD1 1 
ATOM   18355 N N   . ASP C 1 769 ? 27.106  49.887  -15.503 1.000 36.150 0 746 ASP C N   1 
ATOM   18356 C CA  . ASP C 1 769 ? 28.187  49.965  -16.514 1.000 37.840 0 746 ASP C CA  1 
ATOM   18357 C C   . ASP C 1 769 ? 28.981  51.262  -16.335 1.000 35.405 0 746 ASP C C   1 
ATOM   18358 O O   . ASP C 1 769 ? 28.506  52.191  -15.651 1.000 33.350 0 746 ASP C O   1 
ATOM   18359 C CB  . ASP C 1 769 ? 27.659  49.807  -17.943 1.000 39.058 0 746 ASP C CB  1 
ATOM   18360 C CG  . ASP C 1 769 ? 26.305  50.441  -18.182 1.000 40.065 0 746 ASP C CG  1 
ATOM   18361 O OD1 . ASP C 1 769 ? 25.544  50.606  -17.205 1.000 40.512 0 746 ASP C OD1 1 
ATOM   18362 O OD2 . ASP C 1 769 ? 26.008  50.739  -19.350 1.000 43.571 0 746 ASP C OD2 1 
ATOM   18363 N N   . ARG C 1 770 ? 30.166  51.305  -16.948 1.000 34.224 0 747 ARG C N   1 
ATOM   18364 C CA  . ARG C 1 770 ? 31.253  52.216  -16.528 1.000 30.202 0 747 ARG C CA  1 
ATOM   18365 C C   . ARG C 1 770 ? 30.894  53.679  -16.792 1.000 32.989 0 747 ARG C C   1 
ATOM   18366 O O   . ARG C 1 770 ? 31.236  54.525  -15.948 1.000 31.719 0 747 ARG C O   1 
ATOM   18367 C CB  . ARG C 1 770 ? 32.554  51.846  -17.236 1.000 28.870 0 747 ARG C CB  1 
ATOM   18368 C CG  . ARG C 1 770 ? 33.795  52.471  -16.616 1.000 27.645 0 747 ARG C CG  1 
ATOM   18369 C CD  . ARG C 1 770 ? 35.020  52.176  -17.458 1.000 24.765 0 747 ARG C CD  1 
ATOM   18370 N NE  . ARG C 1 770 ? 36.178  52.957  -17.050 1.000 23.484 0 747 ARG C NE  1 
ATOM   18371 C CZ  . ARG C 1 770 ? 37.017  52.596  -16.082 1.000 24.264 0 747 ARG C CZ  1 
ATOM   18372 N NH1 . ARG C 1 770 ? 36.823  51.474  -15.407 1.000 20.653 0 747 ARG C NH1 1 
ATOM   18373 N NH2 . ARG C 1 770 ? 38.054  53.355  -15.781 1.000 25.592 0 747 ARG C NH2 1 
ATOM   18374 N N   . ASN C 1 771 ? 30.240  53.980  -17.920 1.000 36.853 0 748 ASN C N   1 
ATOM   18375 C CA  . ASN C 1 771 ? 29.965  55.384  -18.311 1.000 37.754 0 748 ASN C CA  1 
ATOM   18376 C C   . ASN C 1 771 ? 29.090  56.057  -17.261 1.000 37.038 0 748 ASN C C   1 
ATOM   18377 O O   . ASN C 1 771 ? 29.353  57.225  -16.951 1.000 38.955 0 748 ASN C O   1 
ATOM   18378 C CB  . ASN C 1 771 ? 29.322  55.507  -19.693 1.000 40.967 0 748 ASN C CB  1 
ATOM   18379 C CG  . ASN C 1 771 ? 30.315  55.932  -20.763 1.000 46.948 0 748 ASN C CG  1 
ATOM   18380 O OD1 . ASN C 1 771 ? 31.499  55.594  -20.703 1.000 50.333 0 748 ASN C OD1 1 
ATOM   18381 N ND2 . ASN C 1 771 ? 29.843  56.679  -21.749 1.000 48.932 0 748 ASN C ND2 1 
ATOM   18382 N N   . THR C 1 772 ? 28.109  55.337  -16.710 1.000 36.696 0 749 THR C N   1 
ATOM   18383 C CA  . THR C 1 772 ? 27.155  55.913  -15.732 1.000 34.895 0 749 THR C CA  1 
ATOM   18384 C C   . THR C 1 772 ? 27.888  56.383  -14.478 1.000 32.948 0 749 THR C C   1 
ATOM   18385 O O   . THR C 1 772 ? 27.520  57.439  -13.945 1.000 33.731 0 749 THR C O   1 
ATOM   18386 C CB  . THR C 1 772 ? 26.048  54.918  -15.372 1.000 35.825 0 749 THR C CB  1 
ATOM   18387 O OG1 . THR C 1 772 ? 26.649  53.643  -15.132 1.000 37.298 0 749 THR C OG1 1 
ATOM   18388 C CG2 . THR C 1 772 ? 25.013  54.810  -16.482 1.000 35.181 0 749 THR C CG2 1 
ATOM   18389 N N   . LEU C 1 773 ? 28.887  55.636  -14.011 1.000 31.202 0 750 LEU C N   1 
ATOM   18390 C CA  . LEU C 1 773 ? 29.704  56.097  -12.868 1.000 31.888 0 750 LEU C CA  1 
ATOM   18391 C C   . LEU C 1 773 ? 30.558  57.291  -13.294 1.000 34.765 0 750 LEU C C   1 
ATOM   18392 O O   . LEU C 1 773 ? 30.580  58.299  -12.565 1.000 34.083 0 750 LEU C O   1 
ATOM   18393 C CB  . LEU C 1 773 ? 30.570  54.957  -12.337 1.000 31.946 0 750 LEU C CB  1 
ATOM   18394 C CG  . LEU C 1 773 ? 29.814  53.891  -11.547 1.000 32.090 0 750 LEU C CG  1 
ATOM   18395 C CD1 . LEU C 1 773 ? 30.733  52.728  -11.206 1.000 30.025 0 750 LEU C CD1 1 
ATOM   18396 C CD2 . LEU C 1 773 ? 29.203  54.487  -10.287 1.000 30.109 0 750 LEU C CD2 1 
ATOM   18397 N N   . LEU C 1 774 ? 31.224  57.197  -14.446 1.000 33.574 0 751 LEU C N   1 
ATOM   18398 C CA  . LEU C 1 774 ? 32.061  58.310  -14.944 1.000 33.511 0 751 LEU C CA  1 
ATOM   18399 C C   . LEU C 1 774 ? 31.209  59.562  -15.203 1.000 36.323 0 751 LEU C C   1 
ATOM   18400 O O   . LEU C 1 774 ? 31.740  60.672  -15.009 1.000 37.054 0 751 LEU C O   1 
ATOM   18401 C CB  . LEU C 1 774 ? 32.800  57.882  -16.213 1.000 31.280 0 751 LEU C CB  1 
ATOM   18402 C CG  . LEU C 1 774 ? 33.800  56.739  -16.065 1.000 27.129 0 751 LEU C CG  1 
ATOM   18403 C CD1 . LEU C 1 774 ? 34.195  56.243  -17.434 1.000 32.404 0 751 LEU C CD1 1 
ATOM   18404 C CD2 . LEU C 1 774 ? 35.035  57.154  -15.290 1.000 26.102 0 751 LEU C CD2 1 
ATOM   18405 N N   . GLU C 1 775 ? 29.944  59.416  -15.636 1.000 38.810 0 752 GLU C N   1 
ATOM   18406 C CA  . GLU C 1 775 ? 29.066  60.580  -15.932 1.000 42.129 0 752 GLU C CA  1 
ATOM   18407 C C   . GLU C 1 775 ? 28.464  61.138  -14.643 1.000 42.356 0 752 GLU C C   1 
ATOM   18408 O O   . GLU C 1 775 ? 28.166  62.346  -14.609 1.000 41.877 0 752 GLU C O   1 
ATOM   18409 C CB  . GLU C 1 775 ? 27.923  60.247  -16.900 1.000 41.857 0 752 GLU C CB  1 
ATOM   18410 C CG  . GLU C 1 775 ? 28.347  59.802  -18.295 1.000 48.214 0 752 GLU C CG  1 
ATOM   18411 C CD  . GLU C 1 775 ? 29.116  60.831  -19.111 1.000 54.768 0 752 GLU C CD  1 
ATOM   18412 O OE1 . GLU C 1 775 ? 29.134  62.015  -18.708 1.000 59.315 0 752 GLU C OE1 1 
ATOM   18413 O OE2 . GLU C 1 775 ? 29.697  60.441  -20.151 1.000 56.021 0 752 GLU C OE2 1 
ATOM   18414 N N   . ALA C 1 776 ? 28.258  60.296  -13.625 1.000 42.557 0 753 ALA C N   1 
ATOM   18415 C CA  . ALA C 1 776 ? 27.874  60.761  -12.276 1.000 43.001 0 753 ALA C CA  1 
ATOM   18416 C C   . ALA C 1 776 ? 29.053  61.476  -11.620 1.000 40.531 0 753 ALA C C   1 
ATOM   18417 O O   . ALA C 1 776 ? 28.841  62.228  -10.653 1.000 43.128 0 753 ALA C O   1 
ATOM   18418 C CB  . ALA C 1 776 ? 27.402  59.609  -11.414 1.000 41.046 0 753 ALA C CB  1 
ATOM   18419 N N   . GLN C 1 777 ? 30.258  61.245  -12.129 1.000 37.358 0 754 GLN C N   1 
ATOM   18420 C CA  . GLN C 1 777 ? 31.484  61.881  -11.622 1.000 38.363 0 754 GLN C CA  1 
ATOM   18421 C C   . GLN C 1 777 ? 31.638  63.269  -12.246 1.000 43.493 0 754 GLN C C   1 
ATOM   18422 O O   . GLN C 1 777 ? 32.002  64.208  -11.514 1.000 44.126 0 754 GLN C O   1 
ATOM   18423 C CB  . GLN C 1 777 ? 32.692  60.994  -11.928 1.000 36.341 0 754 GLN C CB  1 
ATOM   18424 C CG  . GLN C 1 777 ? 33.645  60.849  -10.759 1.000 33.740 0 754 GLN C CG  1 
ATOM   18425 C CD  . GLN C 1 777 ? 34.910  60.139  -11.161 1.000 34.148 0 754 GLN C CD  1 
ATOM   18426 O OE1 . GLN C 1 777 ? 35.135  59.854  -12.337 1.000 33.448 0 754 GLN C OE1 1 
ATOM   18427 N NE2 . GLN C 1 777 ? 35.757  59.858  -10.182 1.000 33.214 0 754 GLN C NE2 1 
ATOM   18428 N N   . LYS C 1 778 ? 31.361  63.405  -13.549 1.000 46.469 0 755 LYS C N   1 
ATOM   18429 C CA  . LYS C 1 778 ? 31.598  64.673  -14.276 1.000 47.928 0 755 LYS C CA  1 
ATOM   18430 C C   . LYS C 1 778 ? 30.373  65.585  -14.264 1.000 48.786 0 755 LYS C C   1 
ATOM   18431 O O   . LYS C 1 778 ? 30.545  66.784  -14.525 1.000 51.654 0 755 LYS C O   1 
ATOM   18432 C CB  . LYS C 1 778 ? 32.053  64.419  -15.717 1.000 47.274 0 755 LYS C CB  1 
ATOM   18433 C CG  . LYS C 1 778 ? 33.508  63.973  -15.828 1.000 49.069 0 755 LYS C CG  1 
ATOM   18434 C CD  . LYS C 1 778 ? 34.497  64.953  -15.188 1.000 50.038 0 755 LYS C CD  1 
ATOM   18435 C CE  . LYS C 1 778 ? 35.405  64.310  -14.147 1.000 48.504 0 755 LYS C CE  1 
ATOM   18436 N NZ  . LYS C 1 778 ? 36.033  63.059  -14.644 1.000 45.827 0 755 LYS C NZ  1 
ATOM   18437 N N   . ASN C 1 779 ? 29.184  65.068  -13.960 1.000 49.896 0 756 ASN C N   1 
ATOM   18438 C CA  . ASN C 1 779 ? 27.963  65.903  -13.874 1.000 49.634 0 756 ASN C CA  1 
ATOM   18439 C C   . ASN C 1 779 ? 27.156  65.510  -12.641 1.000 48.825 0 756 ASN C C   1 
ATOM   18440 O O   . ASN C 1 779 ? 25.998  65.104  -12.760 1.000 45.959 0 756 ASN C O   1 
ATOM   18441 C CB  . ASN C 1 779 ? 27.132  65.785  -15.152 1.000 50.690 0 756 ASN C CB  1 
ATOM   18442 C CG  . ASN C 1 779 ? 27.857  66.295  -16.386 1.000 50.526 0 756 ASN C CG  1 
ATOM   18443 O OD1 . ASN C 1 779 ? 28.485  67.349  -16.351 1.000 47.732 0 756 ASN C OD1 1 
ATOM   18444 N ND2 . ASN C 1 779 ? 27.772  65.557  -17.484 1.000 51.091 0 756 ASN C ND2 1 
ATOM   18445 N N   . PRO C 1 780 ? 27.728  65.652  -11.424 1.000 47.940 0 757 PRO C N   1 
ATOM   18446 C CA  . PRO C 1 780 ? 27.065  65.153  -10.216 1.000 45.703 0 757 PRO C CA  1 
ATOM   18447 C C   . PRO C 1 780 ? 25.651  65.703  -9.997  1.000 48.463 0 757 PRO C C   1 
ATOM   18448 O O   . PRO C 1 780 ? 24.830  64.971  -9.470  1.000 53.466 0 757 PRO C O   1 
ATOM   18449 C CB  . PRO C 1 780 ? 28.000  65.589  -9.076  1.000 44.044 0 757 PRO C CB  1 
ATOM   18450 C CG  . PRO C 1 780 ? 29.340  65.775  -9.739  1.000 43.702 0 757 PRO C CG  1 
ATOM   18451 C CD  . PRO C 1 780 ? 29.016  66.301  -11.117 1.000 45.291 0 757 PRO C CD  1 
ATOM   18452 N N   . GLN C 1 781 ? 25.379  66.947  -10.407 1.000 51.091 0 758 GLN C N   1 
ATOM   18453 C CA  . GLN C 1 781 ? 24.070  67.606  -10.174 1.000 50.045 0 758 GLN C CA  1 
ATOM   18454 C C   . GLN C 1 781 ? 22.926  66.832  -10.840 1.000 47.325 0 758 GLN C C   1 
ATOM   18455 O O   . GLN C 1 781 ? 21.801  66.940  -10.337 1.000 46.409 0 758 GLN C O   1 
ATOM   18456 C CB  . GLN C 1 781 ? 24.083  69.059  -10.654 1.000 52.051 0 758 GLN C CB  1 
ATOM   18457 C CG  . GLN C 1 781 ? 24.272  69.214  -12.161 1.000 55.301 0 758 GLN C CG  1 
ATOM   18458 C CD  . GLN C 1 781 ? 25.723  69.153  -12.598 1.000 56.111 0 758 GLN C CD  1 
ATOM   18459 O OE1 . GLN C 1 781 ? 26.627  68.918  -11.796 1.000 57.824 0 758 GLN C OE1 1 
ATOM   18460 N NE2 . GLN C 1 781 ? 25.962  69.373  -13.883 1.000 53.352 0 758 GLN C NE2 1 
ATOM   18461 N N   . GLN C 1 782 ? 23.186  66.071  -11.912 1.000 48.720 0 759 GLN C N   1 
ATOM   18462 C CA  . GLN C 1 782 ? 22.153  65.234  -12.577 1.000 50.220 0 759 GLN C CA  1 
ATOM   18463 C C   . GLN C 1 782 ? 22.214  63.774  -12.105 1.000 48.492 0 759 GLN C C   1 
ATOM   18464 O O   . GLN C 1 782 ? 21.689  62.893  -12.826 1.000 44.505 0 759 GLN C O   1 
ATOM   18465 C CB  . GLN C 1 782 ? 22.310  65.243  -14.100 1.000 49.755 0 759 GLN C CB  1 
ATOM   18466 C CG  . GLN C 1 782 ? 22.473  66.613  -14.713 1.000 45.285 0 759 GLN C CG  1 
ATOM   18467 C CD  . GLN C 1 782 ? 23.644  66.623  -15.662 1.000 48.771 0 759 GLN C CD  1 
ATOM   18468 O OE1 . GLN C 1 782 ? 23.694  65.847  -16.612 1.000 48.334 0 759 GLN C OE1 1 
ATOM   18469 N NE2 . GLN C 1 782 ? 24.597  67.502  -15.403 1.000 49.462 0 759 GLN C NE2 1 
ATOM   18470 N N   . HIS C 1 783 ? 22.854  63.503  -10.964 1.000 47.113 0 760 HIS C N   1 
ATOM   18471 C CA  . HIS C 1 783 ? 22.972  62.133  -10.415 1.000 43.343 0 760 HIS C CA  1 
ATOM   18472 C C   . HIS C 1 783 ? 22.937  62.148  -8.890  1.000 42.961 0 760 HIS C C   1 
ATOM   18473 O O   . HIS C 1 783 ? 23.615  61.313  -8.261  1.000 42.626 0 760 HIS C O   1 
ATOM   18474 C CB  . HIS C 1 783 ? 24.239  61.451  -10.926 1.000 41.064 0 760 HIS C CB  1 
ATOM   18475 C CG  . HIS C 1 783 ? 24.209  61.197  -12.393 1.000 40.008 0 760 HIS C CG  1 
ATOM   18476 N ND1 . HIS C 1 783 ? 24.740  62.084  -13.303 1.000 41.421 0 760 HIS C ND1 1 
ATOM   18477 C CD2 . HIS C 1 783 ? 23.682  60.183  -13.111 1.000 39.228 0 760 HIS C CD2 1 
ATOM   18478 C CE1 . HIS C 1 783 ? 24.566  61.617  -14.520 1.000 40.907 0 760 HIS C CE1 1 
ATOM   18479 N NE2 . HIS C 1 783 ? 23.920  60.455  -14.430 1.000 41.891 0 760 HIS C NE2 1 
ATOM   18480 N N   . GLN C 1 784 ? 22.152  63.055  -8.311  1.000 43.966 0 761 GLN C N   1 
ATOM   18481 C CA  . GLN C 1 784 ? 21.947  63.123  -6.845  1.000 43.095 0 761 GLN C CA  1 
ATOM   18482 C C   . GLN C 1 784 ? 21.348  61.810  -6.329  1.000 38.678 0 761 GLN C C   1 
ATOM   18483 O O   . GLN C 1 784 ? 21.542  61.499  -5.141  1.000 34.147 0 761 GLN C O   1 
ATOM   18484 C CB  . GLN C 1 784 ? 21.022  64.291  -6.493  1.000 43.950 0 761 GLN C CB  1 
ATOM   18485 C CG  . GLN C 1 784 ? 21.507  65.640  -7.001  1.000 43.006 0 761 GLN C CG  1 
ATOM   18486 C CD  . GLN C 1 784 ? 22.698  66.147  -6.225  1.000 45.766 0 761 GLN C CD  1 
ATOM   18487 O OE1 . GLN C 1 784 ? 23.778  66.363  -6.776  1.000 47.864 0 761 GLN C OE1 1 
ATOM   18488 N NE2 . GLN C 1 784 ? 22.508  66.338  -4.928  1.000 43.254 0 761 GLN C NE2 1 
ATOM   18489 N N   . ASP C 1 785 ? 20.650  61.069  -7.193  1.000 37.895 0 762 ASP C N   1 
ATOM   18490 C CA  . ASP C 1 785 ? 19.848  59.885  -6.818  1.000 37.197 0 762 ASP C CA  1 
ATOM   18491 C C   . ASP C 1 785 ? 20.572  58.579  -7.149  1.000 35.174 0 762 ASP C C   1 
ATOM   18492 O O   . ASP C 1 785 ? 19.967  57.516  -6.937  1.000 34.146 0 762 ASP C O   1 
ATOM   18493 C CB  . ASP C 1 785 ? 18.488  59.904  -7.524  1.000 37.505 0 762 ASP C CB  1 
ATOM   18494 C CG  . ASP C 1 785 ? 18.580  59.891  -9.045  1.000 38.721 0 762 ASP C CG  1 
ATOM   18495 O OD1 . ASP C 1 785 ? 19.663  60.206  -9.576  1.000 38.958 0 762 ASP C OD1 1 
ATOM   18496 O OD2 . ASP C 1 785 ? 17.567  59.569  -9.696  1.000 38.893 0 762 ASP C OD2 1 
ATOM   18497 N N   . LEU C 1 786 ? 21.803  58.625  -7.662  1.000 33.444 0 763 LEU C N   1 
ATOM   18498 C CA  . LEU C 1 786 ? 22.510  57.377  -8.015  1.000 33.025 0 763 LEU C CA  1 
ATOM   18499 C C   . LEU C 1 786 ? 22.998  56.730  -6.720  1.000 33.896 0 763 LEU C C   1 
ATOM   18500 O O   . LEU C 1 786 ? 23.823  57.347  -6.003  1.000 32.707 0 763 LEU C O   1 
ATOM   18501 C CB  . LEU C 1 786 ? 23.666  57.615  -8.995  1.000 31.299 0 763 LEU C CB  1 
ATOM   18502 C CG  . LEU C 1 786 ? 24.349  56.332  -9.500  1.000 27.930 0 763 LEU C CG  1 
ATOM   18503 C CD1 . LEU C 1 786 ? 23.334  55.334  -10.054 1.000 23.797 0 763 LEU C CD1 1 
ATOM   18504 C CD2 . LEU C 1 786 ? 25.427  56.612  -10.540 1.000 22.506 0 763 LEU C CD2 1 
ATOM   18505 N N   . VAL C 1 787 ? 22.478  55.530  -6.444  1.000 32.541 0 764 VAL C N   1 
ATOM   18506 C CA  . VAL C 1 787 ? 22.842  54.716  -5.262  1.000 29.650 0 764 VAL C CA  1 
ATOM   18507 C C   . VAL C 1 787 ? 23.499  53.425  -5.744  1.000 29.204 0 764 VAL C C   1 
ATOM   18508 O O   . VAL C 1 787 ? 22.935  52.744  -6.623  1.000 27.157 0 764 VAL C O   1 
ATOM   18509 C CB  . VAL C 1 787 ? 21.621  54.435  -4.375  1.000 30.943 0 764 VAL C CB  1 
ATOM   18510 C CG1 . VAL C 1 787 ? 21.953  53.400  -3.319  1.000 31.385 0 764 VAL C CG1 1 
ATOM   18511 C CG2 . VAL C 1 787 ? 21.109  55.720  -3.736  1.000 29.993 0 764 VAL C CG2 1 
ATOM   18512 N N   . VAL C 1 788 ? 24.671  53.126  -5.182  1.000 29.026 0 765 VAL C N   1 
ATOM   18513 C CA  . VAL C 1 788 ? 25.498  51.941  -5.516  1.000 28.225 0 765 VAL C CA  1 
ATOM   18514 C C   . VAL C 1 788 ? 26.134  51.453  -4.222  1.000 27.980 0 765 VAL C C   1 
ATOM   18515 O O   . VAL C 1 788 ? 26.311  52.261  -3.296  1.000 31.205 0 765 VAL C O   1 
ATOM   18516 C CB  . VAL C 1 788 ? 26.583  52.259  -6.569  1.000 27.026 0 765 VAL C CB  1 
ATOM   18517 C CG1 . VAL C 1 788 ? 25.998  52.961  -7.794  1.000 25.568 0 765 VAL C CG1 1 
ATOM   18518 C CG2 . VAL C 1 788 ? 27.735  53.060  -5.969  1.000 23.578 0 765 VAL C CG2 1 
ATOM   18519 N N   . ARG C 1 789 ? 26.492  50.177  -4.168  1.000 27.150 0 766 ARG C N   1 
ATOM   18520 C CA  . ARG C 1 789 ? 27.056  49.627  -2.925  1.000 29.755 0 766 ARG C CA  1 
ATOM   18521 C C   . ARG C 1 789 ? 28.530  49.987  -2.848  1.000 27.400 0 766 ARG C C   1 
ATOM   18522 O O   . ARG C 1 789 ? 29.245  49.820  -3.854  1.000 24.572 0 766 ARG C O   1 
ATOM   18523 C CB  . ARG C 1 789 ? 26.870  48.114  -2.817  1.000 32.840 0 766 ARG C CB  1 
ATOM   18524 C CG  . ARG C 1 789 ? 26.913  47.628  -1.366  1.000 33.437 0 766 ARG C CG  1 
ATOM   18525 C CD  . ARG C 1 789 ? 25.796  46.660  -1.026  1.000 32.582 0 766 ARG C CD  1 
ATOM   18526 N NE  . ARG C 1 789 ? 25.628  46.384  0.403   1.000 35.583 0 766 ARG C NE  1 
ATOM   18527 C CZ  . ARG C 1 789 ? 24.530  46.665  1.104   1.000 35.857 0 766 ARG C CZ  1 
ATOM   18528 N NH1 . ARG C 1 789 ? 23.504  47.249  0.511   1.000 36.408 0 766 ARG C NH1 1 
ATOM   18529 N NH2 . ARG C 1 789 ? 24.442  46.351  2.389   1.000 39.243 0 766 ARG C NH2 1 
ATOM   18530 N N   . VAL C 1 790 ? 28.949  50.460  -1.674  1.000 26.830 0 767 VAL C N   1 
ATOM   18531 C CA  . VAL C 1 790 ? 30.380  50.700  -1.381  1.000 27.506 0 767 VAL C CA  1 
ATOM   18532 C C   . VAL C 1 790 ? 30.998  49.398  -0.856  1.000 28.111 0 767 VAL C C   1 
ATOM   18533 O O   . VAL C 1 790 ? 31.751  48.758  -1.603  1.000 26.648 0 767 VAL C O   1 
ATOM   18534 C CB  . VAL C 1 790 ? 30.575  51.864  -0.396  1.000 26.825 0 767 VAL C CB  1 
ATOM   18535 C CG1 . VAL C 1 790 ? 32.061  52.089  -0.137  1.000 27.530 0 767 VAL C CG1 1 
ATOM   18536 C CG2 . VAL C 1 790 ? 29.904  53.137  -0.895  1.000 24.553 0 767 VAL C CG2 1 
ATOM   18537 N N   . ALA C 1 791 ? 30.696  49.000  0.382   1.000 28.025 0 768 ALA C N   1 
ATOM   18538 C CA  . ALA C 1 791 ? 31.073  47.666  0.883   1.000 28.872 0 768 ALA C CA  1 
ATOM   18539 C C   . ALA C 1 791 ? 30.290  47.336  2.157   1.000 30.029 0 768 ALA C C   1 
ATOM   18540 O O   . ALA C 1 791 ? 30.758  47.674  3.269   1.000 27.977 0 768 ALA C O   1 
ATOM   18541 C CB  . ALA C 1 791 ? 32.562  47.588  1.117   1.000 28.340 0 768 ALA C CB  1 
ATOM   18542 N N   . GLY C 1 792 ? 29.174  46.623  1.992   1.000 28.330 0 769 GLY C N   1 
ATOM   18543 C CA  . GLY C 1 792 ? 28.259  46.289  3.089   1.000 26.408 0 769 GLY C CA  1 
ATOM   18544 C C   . GLY C 1 792 ? 27.190  47.342  3.295   1.000 28.089 0 769 GLY C C   1 
ATOM   18545 O O   . GLY C 1 792 ? 26.366  47.191  4.215   1.000 27.362 0 769 GLY C O   1 
ATOM   18546 N N   . TYR C 1 793 ? 27.196  48.394  2.482   1.000 29.418 0 770 TYR C N   1 
ATOM   18547 C CA  . TYR C 1 793 ? 26.155  49.436  2.512   1.000 28.816 0 770 TYR C CA  1 
ATOM   18548 C C   . TYR C 1 793 ? 26.201  50.195  1.197   1.000 27.738 0 770 TYR C C   1 
ATOM   18549 O O   . TYR C 1 793 ? 27.212  50.163  0.484   1.000 26.999 0 770 TYR C O   1 
ATOM   18550 C CB  . TYR C 1 793 ? 26.378  50.398  3.676   1.000 28.487 0 770 TYR C CB  1 
ATOM   18551 C CG  . TYR C 1 793 ? 27.544  51.318  3.442   1.000 27.070 0 770 TYR C CG  1 
ATOM   18552 C CD1 . TYR C 1 793 ? 28.840  50.828  3.446   1.000 26.918 0 770 TYR C CD1 1 
ATOM   18553 C CD2 . TYR C 1 793 ? 27.352  52.660  3.167   1.000 25.938 0 770 TYR C CD2 1 
ATOM   18554 C CE1 . TYR C 1 793 ? 29.921  51.655  3.212   1.000 26.706 0 770 TYR C CE1 1 
ATOM   18555 C CE2 . TYR C 1 793 ? 28.424  53.499  2.930   1.000 26.891 0 770 TYR C CE2 1 
ATOM   18556 C CZ  . TYR C 1 793 ? 29.713  52.995  2.955   1.000 26.954 0 770 TYR C CZ  1 
ATOM   18557 O OH  . TYR C 1 793 ? 30.786  53.809  2.725   1.000 26.982 0 770 TYR C OH  1 
ATOM   18558 N N   . SER C 1 794 ? 25.122  50.900  0.914   1.000 29.160 0 771 SER C N   1 
ATOM   18559 C CA  . SER C 1 794 ? 25.018  51.722  -0.301  1.000 29.143 0 771 SER C CA  1 
ATOM   18560 C C   . SER C 1 794 ? 25.024  53.204  0.070   1.000 29.357 0 771 SER C C   1 
ATOM   18561 O O   . SER C 1 794 ? 24.596  53.566  1.179   1.000 32.767 0 771 SER C O   1 
ATOM   18562 C CB  . SER C 1 794 ? 23.796  51.329  -1.079  1.000 27.765 0 771 SER C CB  1 
ATOM   18563 O OG  . SER C 1 794 ? 23.766  49.921  -1.241  1.000 27.388 0 771 SER C OG  1 
ATOM   18564 N N   . ALA C 1 795 ? 25.546  54.027  -0.828  1.000 27.889 0 772 ALA C N   1 
ATOM   18565 C CA  . ALA C 1 795 ? 25.673  55.474  -0.616  1.000 25.981 0 772 ALA C CA  1 
ATOM   18566 C C   . ALA C 1 795 ? 25.330  56.178  -1.915  1.000 29.034 0 772 ALA C C   1 
ATOM   18567 O O   . ALA C 1 795 ? 25.336  55.539  -2.983  1.000 29.474 0 772 ALA C O   1 
ATOM   18568 C CB  . ALA C 1 795 ? 27.070  55.830  -0.171  1.000 24.571 0 772 ALA C CB  1 
ATOM   18569 N N   . GLN C 1 796 ? 25.036  57.465  -1.813  1.000 30.588 0 773 GLN C N   1 
ATOM   18570 C CA  . GLN C 1 796 ? 24.962  58.312  -3.009  1.000 29.473 0 773 GLN C CA  1 
ATOM   18571 C C   . GLN C 1 796 ? 26.354  58.363  -3.613  1.000 29.040 0 773 GLN C C   1 
ATOM   18572 O O   . GLN C 1 796 ? 27.292  58.759  -2.907  1.000 29.263 0 773 GLN C O   1 
ATOM   18573 C CB  . GLN C 1 796 ? 24.469  59.701  -2.644  1.000 29.153 0 773 GLN C CB  1 
ATOM   18574 C CG  . GLN C 1 796 ? 22.966  59.767  -2.543  1.000 27.535 0 773 GLN C CG  1 
ATOM   18575 C CD  . GLN C 1 796 ? 22.571  60.821  -1.557  1.000 27.793 0 773 GLN C CD  1 
ATOM   18576 O OE1 . GLN C 1 796 ? 23.110  60.880  -0.460  1.000 30.816 0 773 GLN C OE1 1 
ATOM   18577 N NE2 . GLN C 1 796 ? 21.652  61.680  -1.951  1.000 27.671 0 773 GLN C NE2 1 
ATOM   18578 N N   . PHE C 1 797 ? 26.497  57.941  -4.865  1.000 28.528 0 774 PHE C N   1 
ATOM   18579 C CA  . PHE C 1 797 ? 27.822  57.965  -5.512  1.000 27.857 0 774 PHE C CA  1 
ATOM   18580 C C   . PHE C 1 797 ? 28.390  59.381  -5.439  1.000 29.152 0 774 PHE C C   1 
ATOM   18581 O O   . PHE C 1 797 ? 29.552  59.561  -5.038  1.000 28.331 0 774 PHE C O   1 
ATOM   18582 C CB  . PHE C 1 797 ? 27.750  57.488  -6.958  1.000 28.477 0 774 PHE C CB  1 
ATOM   18583 C CG  . PHE C 1 797 ? 29.111  57.270  -7.572  1.000 28.140 0 774 PHE C CG  1 
ATOM   18584 C CD1 . PHE C 1 797 ? 29.845  56.139  -7.275  1.000 27.017 0 774 PHE C CD1 1 
ATOM   18585 C CD2 . PHE C 1 797 ? 29.672  58.212  -8.420  1.000 31.056 0 774 PHE C CD2 1 
ATOM   18586 C CE1 . PHE C 1 797 ? 31.101  55.941  -7.833  1.000 30.707 0 774 PHE C CE1 1 
ATOM   18587 C CE2 . PHE C 1 797 ? 30.928  58.013  -8.977  1.000 30.729 0 774 PHE C CE2 1 
ATOM   18588 C CZ  . PHE C 1 797 ? 31.638  56.874  -8.688  1.000 29.515 0 774 PHE C CZ  1 
ATOM   18589 N N   . VAL C 1 798 ? 27.566  60.374  -5.772  1.000 30.081 0 775 VAL C N   1 
ATOM   18590 C CA  . VAL C 1 798 ? 28.021  61.783  -5.874  1.000 30.477 0 775 VAL C CA  1 
ATOM   18591 C C   . VAL C 1 798 ? 28.684  62.240  -4.568  1.000 29.015 0 775 VAL C C   1 
ATOM   18592 O O   . VAL C 1 798 ? 29.639  63.031  -4.654  1.000 31.075 0 775 VAL C O   1 
ATOM   18593 C CB  . VAL C 1 798 ? 26.870  62.716  -6.297  1.000 30.712 0 775 VAL C CB  1 
ATOM   18594 C CG1 . VAL C 1 798 ? 26.348  62.329  -7.668  1.000 32.733 0 775 VAL C CG1 1 
ATOM   18595 C CG2 . VAL C 1 798 ? 25.744  62.734  -5.283  1.000 30.869 0 775 VAL C CG2 1 
ATOM   18596 N N   . VAL C 1 799 ? 28.242  61.757  -3.398  1.000 29.147 0 776 VAL C N   1 
ATOM   18597 C CA  . VAL C 1 799 ? 28.762  62.268  -2.096  1.000 28.655 0 776 VAL C CA  1 
ATOM   18598 C C   . VAL C 1 799 ? 30.072  61.589  -1.707  1.000 28.409 0 776 VAL C C   1 
ATOM   18599 O O   . VAL C 1 799 ? 30.691  62.050  -0.735  1.000 28.555 0 776 VAL C O   1 
ATOM   18600 C CB  . VAL C 1 799 ? 27.774  62.116  -0.924  1.000 27.647 0 776 VAL C CB  1 
ATOM   18601 C CG1 . VAL C 1 799 ? 26.425  62.725  -1.251  1.000 30.724 0 776 VAL C CG1 1 
ATOM   18602 C CG2 . VAL C 1 799 ? 27.617  60.673  -0.496  1.000 28.670 0 776 VAL C CG2 1 
ATOM   18603 N N   . LEU C 1 800 ? 30.471  60.525  -2.404  1.000 27.322 0 777 LEU C N   1 
ATOM   18604 C CA  . LEU C 1 800 ? 31.718  59.798  -2.095  1.000 25.168 0 777 LEU C CA  1 
ATOM   18605 C C   . LEU C 1 800 ? 32.907  60.600  -2.607  1.000 28.538 0 777 LEU C C   1 
ATOM   18606 O O   . LEU C 1 800 ? 32.788  61.221  -3.679  1.000 30.831 0 777 LEU C O   1 
ATOM   18607 C CB  . LEU C 1 800 ? 31.700  58.425  -2.763  1.000 25.709 0 777 LEU C CB  1 
ATOM   18608 C CG  . LEU C 1 800 ? 30.595  57.460  -2.346  1.000 22.406 0 777 LEU C CG  1 
ATOM   18609 C CD1 . LEU C 1 800 ? 30.746  56.166  -3.123  1.000 20.639 0 777 LEU C CD1 1 
ATOM   18610 C CD2 . LEU C 1 800 ? 30.651  57.194  -0.854  1.000 22.068 0 777 LEU C CD2 1 
ATOM   18611 N N   . ALA C 1 801 ? 34.025  60.567  -1.875  1.000 29.673 0 778 ALA C N   1 
ATOM   18612 C CA  . ALA C 1 801 ? 35.261  61.246  -2.310  1.000 30.308 0 778 ALA C CA  1 
ATOM   18613 C C   . ALA C 1 801 ? 35.735  60.627  -3.624  1.000 34.162 0 778 ALA C C   1 
ATOM   18614 O O   . ALA C 1 801 ? 35.359  59.477  -3.928  1.000 36.513 0 778 ALA C O   1 
ATOM   18615 C CB  . ALA C 1 801 ? 36.345  61.161  -1.260  1.000 29.207 0 778 ALA C CB  1 
ATOM   18616 N N   . LYS C 1 802 ? 36.544  61.370  -4.379  1.000 34.107 0 779 LYS C N   1 
ATOM   18617 C CA  . LYS C 1 802 ? 36.950  60.921  -5.724  1.000 32.437 0 779 LYS C CA  1 
ATOM   18618 C C   . LYS C 1 802 ? 37.816  59.662  -5.629  1.000 32.765 0 779 LYS C C   1 
ATOM   18619 O O   . LYS C 1 802 ? 37.626  58.759  -6.466  1.000 33.852 0 779 LYS C O   1 
ATOM   18620 C CB  . LYS C 1 802 ? 37.677  62.017  -6.496  1.000 31.079 0 779 LYS C CB  1 
ATOM   18621 C CG  . LYS C 1 802 ? 38.169  61.510  -7.837  1.000 31.947 0 779 LYS C CG  1 
ATOM   18622 C CD  . LYS C 1 802 ? 38.323  62.558  -8.895  1.000 34.738 0 779 LYS C CD  1 
ATOM   18623 C CE  . LYS C 1 802 ? 38.834  61.953  -10.193 1.000 33.085 0 779 LYS C CE  1 
ATOM   18624 N NZ  . LYS C 1 802 ? 40.275  61.604  -10.106 1.000 33.081 0 779 LYS C NZ  1 
ATOM   18625 N N   . GLU C 1 803 ? 38.738  59.593  -4.660  1.000 32.852 0 780 GLU C N   1 
ATOM   18626 C CA  . GLU C 1 803 ? 39.565  58.379  -4.450  1.000 32.432 0 780 GLU C CA  1 
ATOM   18627 C C   . GLU C 1 803 ? 38.658  57.153  -4.406  1.000 31.682 0 780 GLU C C   1 
ATOM   18628 O O   . GLU C 1 803 ? 38.934  56.160  -5.099  1.000 30.285 0 780 GLU C O   1 
ATOM   18629 C CB  . GLU C 1 803 ? 40.333  58.379  -3.127  1.000 32.208 0 780 GLU C CB  1 
ATOM   18630 C CG  . GLU C 1 803 ? 40.769  59.712  -2.579  1.000 35.276 0 780 GLU C CG  1 
ATOM   18631 C CD  . GLU C 1 803 ? 41.848  59.528  -1.524  1.000 39.427 0 780 GLU C CD  1 
ATOM   18632 O OE1 . GLU C 1 803 ? 42.731  58.664  -1.724  1.000 38.979 0 780 GLU C OE1 1 
ATOM   18633 O OE2 . GLU C 1 803 ? 41.800  60.226  -0.493  1.000 42.933 0 780 GLU C OE2 1 
ATOM   18634 N N   . VAL C 1 804 ? 37.622  57.229  -3.575  1.000 30.966 0 781 VAL C N   1 
ATOM   18635 C CA  . VAL C 1 804 ? 36.687  56.110  -3.336  1.000 28.875 0 781 VAL C CA  1 
ATOM   18636 C C   . VAL C 1 804 ? 35.924  55.822  -4.629  1.000 29.615 0 781 VAL C C   1 
ATOM   18637 O O   . VAL C 1 804 ? 35.831  54.657  -5.021  1.000 31.090 0 781 VAL C O   1 
ATOM   18638 C CB  . VAL C 1 804 ? 35.760  56.434  -2.151  1.000 23.974 0 781 VAL C CB  1 
ATOM   18639 C CG1 . VAL C 1 804 ? 34.562  55.500  -2.109  1.000 20.868 0 781 VAL C CG1 1 
ATOM   18640 C CG2 . VAL C 1 804 ? 36.541  56.398  -0.840  1.000 18.713 0 781 VAL C CG2 1 
ATOM   18641 N N   . GLN C 1 805 ? 35.416  56.855  -5.293  1.000 31.576 0 782 GLN C N   1 
ATOM   18642 C CA  . GLN C 1 805 ? 34.708  56.683  -6.578  1.000 32.350 0 782 GLN C CA  1 
ATOM   18643 C C   . GLN C 1 805 ? 35.579  55.899  -7.552  1.000 32.672 0 782 GLN C C   1 
ATOM   18644 O O   . GLN C 1 805 ? 35.092  54.911  -8.122  1.000 33.954 0 782 GLN C O   1 
ATOM   18645 C CB  . GLN C 1 805 ? 34.379  58.036  -7.187  1.000 34.767 0 782 GLN C CB  1 
ATOM   18646 C CG  . GLN C 1 805 ? 33.303  58.773  -6.437  1.000 35.572 0 782 GLN C CG  1 
ATOM   18647 C CD  . GLN C 1 805 ? 33.151  60.165  -6.975  1.000 35.444 0 782 GLN C CD  1 
ATOM   18648 O OE1 . GLN C 1 805 ? 34.085  60.739  -7.544  1.000 34.139 0 782 GLN C OE1 1 
ATOM   18649 N NE2 . GLN C 1 805 ? 31.955  60.713  -6.812  1.000 37.068 0 782 GLN C NE2 1 
ATOM   18650 N N   . ASP C 1 806 ? 36.823  56.341  -7.750  1.000 32.246 0 783 ASP C N   1 
ATOM   18651 C CA  . ASP C 1 806 ? 37.752  55.677  -8.691  1.000 33.856 0 783 ASP C CA  1 
ATOM   18652 C C   . ASP C 1 806 ? 37.925  54.217  -8.268  1.000 33.557 0 783 ASP C C   1 
ATOM   18653 O O   . ASP C 1 806 ? 37.829  53.329  -9.138  1.000 32.825 0 783 ASP C O   1 
ATOM   18654 C CB  . ASP C 1 806 ? 39.101  56.400  -8.755  1.000 34.774 0 783 ASP C CB  1 
ATOM   18655 C CG  . ASP C 1 806 ? 39.041  57.805  -9.354  1.000 34.834 0 783 ASP C CG  1 
ATOM   18656 O OD1 . ASP C 1 806 ? 38.006  58.174  -9.963  1.000 31.706 0 783 ASP C OD1 1 
ATOM   18657 O OD2 . ASP C 1 806 ? 40.046  58.529  -9.215  1.000 34.873 0 783 ASP C OD2 1 
ATOM   18658 N N   . ASP C 1 807 ? 38.148  53.982  -6.969  1.000 32.844 0 784 ASP C N   1 
ATOM   18659 C CA  . ASP C 1 807 ? 38.298  52.624  -6.395  1.000 30.429 0 784 ASP C CA  1 
ATOM   18660 C C   . ASP C 1 807 ? 37.123  51.753  -6.841  1.000 28.397 0 784 ASP C C   1 
ATOM   18661 O O   . ASP C 1 807 ? 37.354  50.604  -7.252  1.000 30.182 0 784 ASP C O   1 
ATOM   18662 C CB  . ASP C 1 807 ? 38.404  52.674  -4.866  1.000 29.967 0 784 ASP C CB  1 
ATOM   18663 C CG  . ASP C 1 807 ? 38.712  51.326  -4.229  1.000 30.154 0 784 ASP C CG  1 
ATOM   18664 O OD1 . ASP C 1 807 ? 39.792  50.777  -4.508  1.000 31.433 0 784 ASP C OD1 1 
ATOM   18665 O OD2 . ASP C 1 807 ? 37.868  50.829  -3.457  1.000 29.403 0 784 ASP C OD2 1 
ATOM   18666 N N   . ILE C 1 808 ? 35.907  52.293  -6.800  1.000 26.202 0 785 ILE C N   1 
ATOM   18667 C CA  . ILE C 1 808 ? 34.700  51.519  -7.172  1.000 25.184 0 785 ILE C CA  1 
ATOM   18668 C C   . ILE C 1 808 ? 34.663  51.368  -8.687  1.000 26.492 0 785 ILE C C   1 
ATOM   18669 O O   . ILE C 1 808 ? 34.327  50.274  -9.164  1.000 30.368 0 785 ILE C O   1 
ATOM   18670 C CB  . ILE C 1 808 ? 33.429  52.170  -6.602  1.000 25.946 0 785 ILE C CB  1 
ATOM   18671 C CG1 . ILE C 1 808 ? 33.435  52.063  -5.071  1.000 23.923 0 785 ILE C CG1 1 
ATOM   18672 C CG2 . ILE C 1 808 ? 32.181  51.542  -7.211  1.000 23.424 0 785 ILE C CG2 1 
ATOM   18673 C CD1 . ILE C 1 808 ? 32.540  53.036  -4.375  1.000 23.350 0 785 ILE C CD1 1 
ATOM   18674 N N   . ILE C 1 809 ? 35.030  52.417  -9.425  1.000 27.331 0 786 ILE C N   1 
ATOM   18675 C CA  . ILE C 1 809 ? 35.119  52.350  -10.906 1.000 25.293 0 786 ILE C CA  1 
ATOM   18676 C C   . ILE C 1 809 ? 36.192  51.341  -11.313 1.000 24.539 0 786 ILE C C   1 
ATOM   18677 O O   . ILE C 1 809 ? 36.027  50.696  -12.359 1.000 22.768 0 786 ILE C O   1 
ATOM   18678 C CB  . ILE C 1 809 ? 35.392  53.739  -11.500 1.000 23.549 0 786 ILE C CB  1 
ATOM   18679 C CG1 . ILE C 1 809 ? 34.199  54.662  -11.259 1.000 24.027 0 786 ILE C CG1 1 
ATOM   18680 C CG2 . ILE C 1 809 ? 35.732  53.637  -12.981 1.000 20.507 0 786 ILE C CG2 1 
ATOM   18681 C CD1 . ILE C 1 809 ? 34.454  56.101  -11.633 1.000 22.064 0 786 ILE C CD1 1 
ATOM   18682 N N   . SER C 1 810 ? 37.257  51.193  -10.521 1.000 24.335 0 787 SER C N   1 
ATOM   18683 C CA  . SER C 1 810 ? 38.375  50.300  -10.894 1.000 25.395 0 787 SER C CA  1 
ATOM   18684 C C   . SER C 1 810 ? 38.042  48.836  -10.601 1.000 28.546 0 787 SER C C   1 
ATOM   18685 O O   . SER C 1 810 ? 38.834  47.964  -11.015 1.000 30.504 0 787 SER C O   1 
ATOM   18686 C CB  . SER C 1 810 ? 39.659  50.696  -10.212 1.000 23.614 0 787 SER C CB  1 
ATOM   18687 O OG  . SER C 1 810 ? 39.577  50.521  -8.805  1.000 24.122 0 787 SER C OG  1 
ATOM   18688 N N   . ARG C 1 811 ? 36.922  48.565  -9.923  1.000 26.982 0 788 ARG C N   1 
ATOM   18689 C CA  . ARG C 1 811 ? 36.555  47.186  -9.538  1.000 25.463 0 788 ARG C CA  1 
ATOM   18690 C C   . ARG C 1 811 ? 36.283  46.347  -10.777 1.000 26.041 0 788 ARG C C   1 
ATOM   18691 O O   . ARG C 1 811 ? 35.648  46.843  -11.719 1.000 25.441 0 788 ARG C O   1 
ATOM   18692 C CB  . ARG C 1 811 ? 35.316  47.168  -8.650  1.000 22.357 0 788 ARG C CB  1 
ATOM   18693 C CG  . ARG C 1 811 ? 35.623  47.416  -7.193  1.000 20.192 0 788 ARG C CG  1 
ATOM   18694 C CD  . ARG C 1 811 ? 34.330  47.506  -6.439  1.000 20.686 0 788 ARG C CD  1 
ATOM   18695 N NE  . ARG C 1 811 ? 34.520  47.966  -5.075  1.000 19.757 0 788 ARG C NE  1 
ATOM   18696 C CZ  . ARG C 1 811 ? 33.518  48.283  -4.270  1.000 19.131 0 788 ARG C CZ  1 
ATOM   18697 N NH1 . ARG C 1 811 ? 32.267  48.188  -4.705  1.000 20.113 0 788 ARG C NH1 1 
ATOM   18698 N NH2 . ARG C 1 811 ? 33.763  48.689  -3.038  1.000 19.288 0 788 ARG C NH2 1 
ATOM   18699 N N   . THR C 1 812 ? 36.728  45.097  -10.744 1.000 25.800 0 789 THR C N   1 
ATOM   18700 C CA  . THR C 1 812 ? 36.508  44.165  -11.859 1.000 25.276 0 789 THR C CA  1 
ATOM   18701 C C   . THR C 1 812 ? 35.020  44.056  -12.159 1.000 28.627 0 789 THR C C   1 
ATOM   18702 O O   . THR C 1 812 ? 34.233  43.797  -11.233 1.000 31.060 0 789 THR C O   1 
ATOM   18703 C CB  . THR C 1 812 ? 37.049  42.773  -11.548 1.000 27.823 0 789 THR C CB  1 
ATOM   18704 O OG1 . THR C 1 812 ? 38.216  42.899  -10.729 1.000 28.076 0 789 THR C OG1 1 
ATOM   18705 C CG2 . THR C 1 812 ? 37.344  42.023  -12.834 1.000 28.822 0 789 THR C CG2 1 
ATOM   18706 N N   . GLU C 1 813 ? 34.663  44.246  -13.425 1.000 30.120 0 790 GLU C N   1 
ATOM   18707 C CA  . GLU C 1 813 ? 33.293  44.018  -13.923 1.000 31.100 0 790 GLU C CA  1 
ATOM   18708 C C   . GLU C 1 813 ? 33.220  42.577  -14.416 1.000 30.108 0 790 GLU C C   1 
ATOM   18709 O O   . GLU C 1 813 ? 34.055  42.191  -15.252 1.000 29.587 0 790 GLU C O   1 
ATOM   18710 C CB  . GLU C 1 813 ? 32.936  45.028  -15.017 1.000 32.416 0 790 GLU C CB  1 
ATOM   18711 C CG  . GLU C 1 813 ? 31.930  44.517  -16.036 1.000 32.270 0 790 GLU C CG  1 
ATOM   18712 C CD  . GLU C 1 813 ? 31.761  45.423  -17.240 1.000 29.217 0 790 GLU C CD  1 
ATOM   18713 O OE1 . GLU C 1 813 ? 32.086  44.990  -18.358 1.000 29.838 0 790 GLU C OE1 1 
ATOM   18714 O OE2 . GLU C 1 813 ? 31.283  46.553  -17.063 1.000 29.346 0 790 GLU C OE2 1 
ATOM   18715 N N   . GLN C 1 814 ? 32.270  41.812  -13.879 1.000 31.183 0 791 GLN C N   1 
ATOM   18716 C CA  . GLN C 1 814 ? 32.013  40.419  -14.293 1.000 32.039 0 791 GLN C CA  1 
ATOM   18717 C C   . GLN C 1 814 ? 31.065  40.421  -15.490 1.000 31.877 0 791 GLN C C   1 
ATOM   18718 O O   . GLN C 1 814 ? 30.279  41.368  -15.639 1.000 30.847 0 791 GLN C O   1 
ATOM   18719 C CB  . GLN C 1 814 ? 31.380  39.602  -13.159 1.000 31.405 0 791 GLN C CB  1 
ATOM   18720 C CG  . GLN C 1 814 ? 32.066  39.703  -11.807 1.000 29.451 0 791 GLN C CG  1 
ATOM   18721 C CD  . GLN C 1 814 ? 33.551  39.458  -11.891 1.000 30.508 0 791 GLN C CD  1 
ATOM   18722 O OE1 . GLN C 1 814 ? 34.018  38.632  -12.674 1.000 33.067 0 791 GLN C OE1 1 
ATOM   18723 N NE2 . GLN C 1 814 ? 34.310  40.183  -11.086 1.000 29.409 0 791 GLN C NE2 1 
ATOM   18724 N N   . GLN C 1 815 ? 31.132  39.376  -16.312 1.000 32.769 0 792 GLN C N   1 
ATOM   18725 C CA  . GLN C 1 815 ? 30.017  39.037  -17.217 1.000 36.549 0 792 GLN C CA  1 
ATOM   18726 C C   . GLN C 1 815 ? 29.955  37.524  -17.407 1.000 37.040 0 792 GLN C C   1 
ATOM   18727 O O   . GLN C 1 815 ? 30.921  36.819  -17.053 1.000 37.695 0 792 GLN C O   1 
ATOM   18728 C CB  . GLN C 1 815 ? 30.101  39.778  -18.557 1.000 36.788 0 792 GLN C CB  1 
ATOM   18729 C CG  . GLN C 1 815 ? 31.481  40.186  -19.033 1.000 35.885 0 792 GLN C CG  1 
ATOM   18730 C CD  . GLN C 1 815 ? 31.363  40.984  -20.316 1.000 39.982 0 792 GLN C CD  1 
ATOM   18731 O OE1 . GLN C 1 815 ? 30.330  40.970  -20.986 1.000 40.122 0 792 GLN C OE1 1 
ATOM   18732 N NE2 . GLN C 1 815 ? 32.421  41.696  -20.672 1.000 40.655 0 792 GLN C NE2 1 
ATOM   18733 N N   . PHE C 1 816 ? 28.821  37.045  -17.915 1.000 36.039 0 793 PHE C N   1 
ATOM   18734 C CA  . PHE C 1 816 ? 28.649  35.625  -18.277 1.000 41.334 0 793 PHE C CA  1 
ATOM   18735 C C   . PHE C 1 816 ? 28.854  35.440  -19.776 1.000 43.957 0 793 PHE C C   1 
ATOM   18736 O O   . PHE C 1 816 ? 28.574  36.358  -20.549 1.000 43.908 0 793 PHE C O   1 
ATOM   18737 C CB  . PHE C 1 816 ? 27.257  35.123  -17.913 1.000 43.642 0 793 PHE C CB  1 
ATOM   18738 C CG  . PHE C 1 816 ? 26.921  35.226  -16.455 1.000 42.278 0 793 PHE C CG  1 
ATOM   18739 C CD1 . PHE C 1 816 ? 27.616  34.484  -15.513 1.000 39.378 0 793 PHE C CD1 1 
ATOM   18740 C CD2 . PHE C 1 816 ? 25.890  36.045  -16.033 1.000 40.777 0 793 PHE C CD2 1 
ATOM   18741 C CE1 . PHE C 1 816 ? 27.294  34.573  -14.174 1.000 38.830 0 793 PHE C CE1 1 
ATOM   18742 C CE2 . PHE C 1 816 ? 25.567  36.134  -14.694 1.000 40.866 0 793 PHE C CE2 1 
ATOM   18743 C CZ  . PHE C 1 816 ? 26.269  35.397  -13.765 1.000 41.082 0 793 PHE C CZ  1 
ATOM   18744 O OXT . PHE C 1 816 ? 29.278  34.371  -20.221 1.000 43.074 0 793 PHE C OXT 1 
ATOM   18745 N N   . MET D 1 23  ? 64.981  48.382  93.666  1.000 66.990 0 0   MET D N   1 
ATOM   18746 C CA  . MET D 1 23  ? 64.283  47.317  94.437  1.000 68.730 0 0   MET D CA  1 
ATOM   18747 C C   . MET D 1 23  ? 62.783  47.614  94.537  1.000 69.633 0 0   MET D C   1 
ATOM   18748 O O   . MET D 1 23  ? 62.355  48.737  94.196  1.000 66.735 0 0   MET D O   1 
ATOM   18749 C CB  . MET D 1 23  ? 64.842  47.194  95.857  1.000 70.880 0 0   MET D CB  1 
ATOM   18750 C CG  . MET D 1 23  ? 66.348  47.011  95.956  1.000 77.494 0 0   MET D CG  1 
ATOM   18751 S SD  . MET D 1 23  ? 66.879  46.674  97.673  1.000 90.842 0 0   MET D SD  1 
ATOM   18752 C CE  . MET D 1 23  ? 65.440  47.169  98.636  1.000 67.042 0 0   MET D CE  1 
ATOM   18753 N N   . GLY D 1 24  ? 62.019  46.625  95.005  1.000 69.022 0 1   GLY D N   1 
ATOM   18754 C CA  . GLY D 1 24  ? 60.568  46.737  95.200  1.000 65.960 0 1   GLY D CA  1 
ATOM   18755 C C   . GLY D 1 24  ? 59.833  46.801  93.875  1.000 64.200 0 1   GLY D C   1 
ATOM   18756 O O   . GLY D 1 24  ? 60.456  47.122  92.845  1.000 69.590 0 1   GLY D O   1 
ATOM   18757 N N   . LEU D 1 25  ? 58.534  46.500  93.897  1.000 58.944 0 2   LEU D N   1 
ATOM   18758 C CA  . LEU D 1 25  ? 57.690  46.554  92.680  1.000 56.907 0 2   LEU D CA  1 
ATOM   18759 C C   . LEU D 1 25  ? 57.742  47.952  92.070  1.000 52.416 0 2   LEU D C   1 
ATOM   18760 O O   . LEU D 1 25  ? 58.086  48.076  90.888  1.000 54.406 0 2   LEU D O   1 
ATOM   18761 C CB  . LEU D 1 25  ? 56.247  46.168  93.014  1.000 57.195 0 2   LEU D CB  1 
ATOM   18762 C CG  . LEU D 1 25  ? 55.945  44.673  92.956  1.000 55.123 0 2   LEU D CG  1 
ATOM   18763 C CD1 . LEU D 1 25  ? 54.521  44.419  93.397  1.000 50.496 0 2   LEU D CD1 1 
ATOM   18764 C CD2 . LEU D 1 25  ? 56.187  44.113  91.557  1.000 50.064 0 2   LEU D CD2 1 
ATOM   18765 N N   . GLU D 1 26  ? 57.401  48.970  92.856  1.000 53.194 0 3   GLU D N   1 
ATOM   18766 C CA  . GLU D 1 26  ? 57.499  50.383  92.427  1.000 53.467 0 3   GLU D CA  1 
ATOM   18767 C C   . GLU D 1 26  ? 58.936  50.692  92.012  1.000 51.465 0 3   GLU D C   1 
ATOM   18768 O O   . GLU D 1 26  ? 59.877  50.237  92.700  1.000 50.092 0 3   GLU D O   1 
ATOM   18769 C CB  . GLU D 1 26  ? 57.087  51.321  93.557  1.000 52.537 0 3   GLU D CB  1 
ATOM   18770 C CG  . GLU D 1 26  ? 55.598  51.511  93.679  1.000 50.129 0 3   GLU D CG  1 
ATOM   18771 C CD  . GLU D 1 26  ? 55.211  52.166  94.986  1.000 49.733 0 3   GLU D CD  1 
ATOM   18772 O OE1 . GLU D 1 26  ? 55.995  52.051  95.951  1.000 48.780 0 3   GLU D OE1 1 
ATOM   18773 O OE2 . GLU D 1 26  ? 54.143  52.803  95.035  1.000 51.629 0 3   GLU D OE2 1 
ATOM   18774 N N   . LYS D 1 27  ? 59.100  51.451  90.929  1.000 45.632 0 4   LYS D N   1 
ATOM   18775 C CA  . LYS D 1 27  ? 60.442  51.664  90.346  1.000 47.240 0 4   LYS D CA  1 
ATOM   18776 C C   . LYS D 1 27  ? 60.712  53.125  89.994  1.000 44.585 0 4   LYS D C   1 
ATOM   18777 O O   . LYS D 1 27  ? 61.897  53.484  89.944  1.000 42.535 0 4   LYS D O   1 
ATOM   18778 C CB  . LYS D 1 27  ? 60.635  50.754  89.127  1.000 47.883 0 4   LYS D CB  1 
ATOM   18779 C CG  . LYS D 1 27  ? 60.783  49.270  89.464  1.000 44.901 0 4   LYS D CG  1 
ATOM   18780 C CD  . LYS D 1 27  ? 60.925  48.387  88.243  1.000 45.438 0 4   LYS D CD  1 
ATOM   18781 C CE  . LYS D 1 27  ? 61.297  46.967  88.606  1.000 46.870 0 4   LYS D CE  1 
ATOM   18782 N NZ  . LYS D 1 27  ? 60.232  46.329  89.415  1.000 46.242 0 4   LYS D NZ  1 
ATOM   18783 N N   . GLY D 1 28  ? 59.687  53.944  89.760  1.000 43.379 0 5   GLY D N   1 
ATOM   18784 C CA  . GLY D 1 28  ? 59.876  55.349  89.377  1.000 41.764 0 5   GLY D CA  1 
ATOM   18785 C C   . GLY D 1 28  ? 60.175  55.481  87.898  1.000 40.990 0 5   GLY D C   1 
ATOM   18786 O O   . GLY D 1 28  ? 60.624  54.509  87.272  1.000 43.180 0 5   GLY D O   1 
ATOM   18787 N N   . PHE D 1 29  ? 59.916  56.661  87.349  1.000 39.973 0 6   PHE D N   1 
ATOM   18788 C CA  . PHE D 1 29  ? 60.173  56.953  85.928  1.000 41.210 0 6   PHE D CA  1 
ATOM   18789 C C   . PHE D 1 29  ? 61.290  57.981  85.808  1.000 40.629 0 6   PHE D C   1 
ATOM   18790 O O   . PHE D 1 29  ? 61.494  58.790  86.727  1.000 39.263 0 6   PHE D O   1 
ATOM   18791 C CB  . PHE D 1 29  ? 58.909  57.442  85.223  1.000 40.257 0 6   PHE D CB  1 
ATOM   18792 C CG  . PHE D 1 29  ? 57.959  56.332  84.882  1.000 38.412 0 6   PHE D CG  1 
ATOM   18793 C CD1 . PHE D 1 29  ? 58.305  55.376  83.942  1.000 40.002 0 6   PHE D CD1 1 
ATOM   18794 C CD2 . PHE D 1 29  ? 56.732  56.233  85.512  1.000 38.572 0 6   PHE D CD2 1 
ATOM   18795 C CE1 . PHE D 1 29  ? 57.437  54.342  83.631  1.000 37.550 0 6   PHE D CE1 1 
ATOM   18796 C CE2 . PHE D 1 29  ? 55.862  55.200  85.200  1.000 38.413 0 6   PHE D CE2 1 
ATOM   18797 C CZ  . PHE D 1 29  ? 56.218  54.255  84.261  1.000 37.473 0 6   PHE D CZ  1 
ATOM   18798 N N   . THR D 1 30  ? 61.997  57.918  84.681  1.000 40.764 0 7   THR D N   1 
ATOM   18799 C CA  . THR D 1 30  ? 63.066  58.870  84.327  1.000 39.488 0 7   THR D CA  1 
ATOM   18800 C C   . THR D 1 30  ? 62.461  60.231  83.993  1.000 38.706 0 7   THR D C   1 
ATOM   18801 O O   . THR D 1 30  ? 61.254  60.303  83.707  1.000 35.793 0 7   THR D O   1 
ATOM   18802 C CB  . THR D 1 30  ? 63.876  58.367  83.129  1.000 37.111 0 7   THR D CB  1 
ATOM   18803 O OG1 . THR D 1 30  ? 63.039  58.372  81.974  1.000 39.785 0 7   THR D OG1 1 
ATOM   18804 C CG2 . THR D 1 30  ? 64.398  56.967  83.342  1.000 34.329 0 7   THR D CG2 1 
ATOM   18805 N N   . HIS D 1 31  ? 63.302  61.278  84.019  1.000 41.573 0 8   HIS D N   1 
ATOM   18806 C CA  . HIS D 1 31  ? 62.975  62.613  83.475  1.000 40.869 0 8   HIS D CA  1 
ATOM   18807 C C   . HIS D 1 31  ? 63.469  62.704  82.038  1.000 40.528 0 8   HIS D C   1 
ATOM   18808 O O   . HIS D 1 31  ? 64.471  62.087  81.670  1.000 37.055 0 8   HIS D O   1 
ATOM   18809 C CB  . HIS D 1 31  ? 63.590  63.740  84.311  1.000 45.648 0 8   HIS D CB  1 
ATOM   18810 C CG  . HIS D 1 31  ? 63.311  63.632  85.775  1.000 59.188 0 8   HIS D CG  1 
ATOM   18811 N ND1 . HIS D 1 31  ? 62.085  63.962  86.327  1.000 62.951 0 8   HIS D ND1 1 
ATOM   18812 C CD2 . HIS D 1 31  ? 64.096  63.235  86.804  1.000 63.991 0 8   HIS D CD2 1 
ATOM   18813 C CE1 . HIS D 1 31  ? 62.128  63.770  87.632  1.000 65.699 0 8   HIS D CE1 1 
ATOM   18814 N NE2 . HIS D 1 31  ? 63.349  63.325  87.951  1.000 67.301 0 8   HIS D NE2 1 
ATOM   18815 N N   . PRO D 1 32  ? 62.767  63.467  81.184  1.000 38.896 0 9   PRO D N   1 
ATOM   18816 C CA  . PRO D 1 32  ? 63.199  63.649  79.801  1.000 36.013 0 9   PRO D CA  1 
ATOM   18817 C C   . PRO D 1 32  ? 64.307  64.698  79.683  1.000 36.701 0 9   PRO D C   1 
ATOM   18818 O O   . PRO D 1 32  ? 64.714  65.293  80.664  1.000 34.641 0 9   PRO D O   1 
ATOM   18819 C CB  . PRO D 1 32  ? 61.915  64.083  79.089  1.000 33.293 0 9   PRO D CB  1 
ATOM   18820 C CG  . PRO D 1 32  ? 61.105  64.763  80.158  1.000 33.731 0 9   PRO D CG  1 
ATOM   18821 C CD  . PRO D 1 32  ? 61.472  64.104  81.466  1.000 35.175 0 9   PRO D CD  1 
ATOM   18822 N N   . THR D 1 33  ? 64.809  64.864  78.468  1.000 40.496 0 10  THR D N   1 
ATOM   18823 C CA  . THR D 1 33  ? 65.839  65.873  78.173  1.000 39.445 0 10  THR D CA  1 
ATOM   18824 C C   . THR D 1 33  ? 65.159  67.194  77.843  1.000 42.832 0 10  THR D C   1 
ATOM   18825 O O   . THR D 1 33  ? 64.077  67.188  77.234  1.000 42.740 0 10  THR D O   1 
ATOM   18826 C CB  . THR D 1 33  ? 66.746  65.433  77.024  1.000 44.621 0 10  THR D CB  1 
ATOM   18827 O OG1 . THR D 1 33  ? 66.167  65.833  75.775  1.000 42.125 0 10  THR D OG1 1 
ATOM   18828 C CG2 . THR D 1 33  ? 67.005  63.932  77.076  1.000 44.294 0 10  THR D CG2 1 
ATOM   18829 N N   . ASP D 1 34  ? 65.813  68.292  78.213  1.000 45.939 0 11  ASP D N   1 
ATOM   18830 C CA  . ASP D 1 34  ? 65.210  69.636  78.169  1.000 46.184 0 11  ASP D CA  1 
ATOM   18831 C C   . ASP D 1 34  ? 64.873  70.020  76.732  1.000 45.712 0 11  ASP D C   1 
ATOM   18832 O O   . ASP D 1 34  ? 64.166  71.029  76.551  1.000 46.201 0 11  ASP D O   1 
ATOM   18833 C CB  . ASP D 1 34  ? 66.128  70.658  78.834  1.000 47.508 0 11  ASP D CB  1 
ATOM   18834 C CG  . ASP D 1 34  ? 66.462  70.299  80.270  1.000 52.982 0 11  ASP D CG  1 
ATOM   18835 O OD1 . ASP D 1 34  ? 65.650  69.594  80.913  1.000 56.214 0 11  ASP D OD1 1 
ATOM   18836 O OD2 . ASP D 1 34  ? 67.545  70.704  80.730  1.000 52.515 0 11  ASP D OD2 1 
ATOM   18837 N N   . ARG D 1 35  ? 65.338  69.253  75.743  1.000 42.721 0 12  ARG D N   1 
ATOM   18838 C CA  . ARG D 1 35  ? 64.841  69.414  74.359  1.000 45.759 0 12  ARG D CA  1 
ATOM   18839 C C   . ARG D 1 35  ? 63.496  68.702  74.173  1.000 41.761 0 12  ARG D C   1 
ATOM   18840 O O   . ARG D 1 35  ? 62.609  69.270  73.512  1.000 40.182 0 12  ARG D O   1 
ATOM   18841 C CB  . ARG D 1 35  ? 65.872  68.914  73.349  1.000 48.336 0 12  ARG D CB  1 
ATOM   18842 C CG  . ARG D 1 35  ? 65.480  69.160  71.896  1.000 47.802 0 12  ARG D CG  1 
ATOM   18843 C CD  . ARG D 1 35  ? 65.872  68.017  70.961  1.000 48.108 0 12  ARG D CD  1 
ATOM   18844 N NE  . ARG D 1 35  ? 67.093  67.319  71.344  1.000 47.358 0 12  ARG D NE  1 
ATOM   18845 C CZ  . ARG D 1 35  ? 68.262  67.436  70.724  1.000 48.638 0 12  ARG D CZ  1 
ATOM   18846 N NH1 . ARG D 1 35  ? 68.381  68.226  69.670  1.000 53.417 0 12  ARG D NH1 1 
ATOM   18847 N NH2 . ARG D 1 35  ? 69.313  66.757  71.159  1.000 48.585 0 12  ARG D NH2 1 
ATOM   18848 N N   . VAL D 1 36  ? 63.335  67.505  74.729  1.000 36.895 0 13  VAL D N   1 
ATOM   18849 C CA  . VAL D 1 36  ? 62.045  66.783  74.639  1.000 36.929 0 13  VAL D CA  1 
ATOM   18850 C C   . VAL D 1 36  ? 60.949  67.666  75.237  1.000 38.854 0 13  VAL D C   1 
ATOM   18851 O O   . VAL D 1 36  ? 59.832  67.691  74.689  1.000 40.755 0 13  VAL D O   1 
ATOM   18852 C CB  . VAL D 1 36  ? 62.124  65.407  75.326  1.000 38.257 0 13  VAL D CB  1 
ATOM   18853 C CG1 . VAL D 1 36  ? 60.765  64.726  75.393  1.000 33.285 0 13  VAL D CG1 1 
ATOM   18854 C CG2 . VAL D 1 36  ? 63.141  64.504  74.633  1.000 38.280 0 13  VAL D CG2 1 
ATOM   18855 N N   . VAL D 1 37  ? 61.263  68.405  76.302  1.000 38.284 0 14  VAL D N   1 
ATOM   18856 C CA  . VAL D 1 37  ? 60.253  69.211  77.039  1.000 39.282 0 14  VAL D CA  1 
ATOM   18857 C C   . VAL D 1 37  ? 59.920  70.489  76.266  1.000 36.849 0 14  VAL D C   1 
ATOM   18858 O O   . VAL D 1 37  ? 58.758  70.927  76.326  1.000 34.780 0 14  VAL D O   1 
ATOM   18859 C CB  . VAL D 1 37  ? 60.722  69.530  78.469  1.000 38.070 0 14  VAL D CB  1 
ATOM   18860 C CG1 . VAL D 1 37  ? 59.657  70.308  79.241  1.000 34.898 0 14  VAL D CG1 1 
ATOM   18861 C CG2 . VAL D 1 37  ? 61.113  68.256  79.202  1.000 36.696 0 14  VAL D CG2 1 
ATOM   18862 N N   . ARG D 1 38  ? 60.896  71.090  75.583  1.000 37.005 0 15  ARG D N   1 
ATOM   18863 C CA  . ARG D 1 38  ? 60.592  72.195  74.650  1.000 37.185 0 15  ARG D CA  1 
ATOM   18864 C C   . ARG D 1 38  ? 59.597  71.710  73.599  1.000 38.191 0 15  ARG D C   1 
ATOM   18865 O O   . ARG D 1 38  ? 58.597  72.403  73.357  1.000 38.652 0 15  ARG D O   1 
ATOM   18866 C CB  . ARG D 1 38  ? 61.862  72.708  73.970  1.000 39.117 0 15  ARG D CB  1 
ATOM   18867 C CG  . ARG D 1 38  ? 62.721  73.605  74.847  1.000 39.007 0 15  ARG D CG  1 
ATOM   18868 C CD  . ARG D 1 38  ? 63.670  74.490  74.044  1.000 34.904 0 15  ARG D CD  1 
ATOM   18869 N NE  . ARG D 1 38  ? 64.746  73.757  73.379  1.000 34.560 0 15  ARG D NE  1 
ATOM   18870 C CZ  . ARG D 1 38  ? 65.795  73.211  73.993  1.000 33.193 0 15  ARG D CZ  1 
ATOM   18871 N NH1 . ARG D 1 38  ? 65.922  73.289  75.308  1.000 33.234 0 15  ARG D NH1 1 
ATOM   18872 N NH2 . ARG D 1 38  ? 66.714  72.571  73.292  1.000 32.051 0 15  ARG D NH2 1 
ATOM   18873 N N   . LEU D 1 39  ? 59.865  70.544  73.006  1.000 38.477 0 16  LEU D N   1 
ATOM   18874 C CA  . LEU D 1 39  ? 59.037  69.994  71.913  1.000 35.399 0 16  LEU D CA  1 
ATOM   18875 C C   . LEU D 1 39  ? 57.665  69.575  72.440  1.000 35.865 0 16  LEU D C   1 
ATOM   18876 O O   . LEU D 1 39  ? 56.667  69.859  71.758  1.000 38.314 0 16  LEU D O   1 
ATOM   18877 C CB  . LEU D 1 39  ? 59.773  68.822  71.263  1.000 33.426 0 16  LEU D CB  1 
ATOM   18878 C CG  . LEU D 1 39  ? 60.957  69.228  70.392  1.000 30.921 0 16  LEU D CG  1 
ATOM   18879 C CD1 . LEU D 1 39  ? 61.847  68.043  70.082  1.000 33.131 0 16  LEU D CD1 1 
ATOM   18880 C CD2 . LEU D 1 39  ? 60.466  69.866  69.111  1.000 32.446 0 16  LEU D CD2 1 
ATOM   18881 N N   . LYS D 1 40  ? 57.607  68.925  73.607  1.000 35.153 0 17  LYS D N   1 
ATOM   18882 C CA  . LYS D 1 40  ? 56.331  68.608  74.293  1.000 36.298 0 17  LYS D CA  1 
ATOM   18883 C C   . LYS D 1 40  ? 55.425  69.845  74.311  1.000 37.324 0 17  LYS D C   1 
ATOM   18884 O O   . LYS D 1 40  ? 54.287  69.776  73.801  1.000 34.984 0 17  LYS D O   1 
ATOM   18885 C CB  . LYS D 1 40  ? 56.599  68.123  75.721  1.000 34.053 0 17  LYS D CB  1 
ATOM   18886 C CG  . LYS D 1 40  ? 55.356  67.956  76.589  1.000 36.154 0 17  LYS D CG  1 
ATOM   18887 C CD  . LYS D 1 40  ? 55.679  67.483  78.006  1.000 39.131 0 17  LYS D CD  1 
ATOM   18888 C CE  . LYS D 1 40  ? 55.763  68.596  79.041  1.000 38.375 0 17  LYS D CE  1 
ATOM   18889 N NZ  . LYS D 1 40  ? 54.526  68.689  79.855  1.000 38.209 0 17  LYS D NZ  1 
ATOM   18890 N N   . ASN D 1 41  ? 55.933  70.949  74.868  1.000 39.597 0 18  ASN D N   1 
ATOM   18891 C CA  . ASN D 1 41  ? 55.174  72.208  75.053  1.000 39.223 0 18  ASN D CA  1 
ATOM   18892 C C   . ASN D 1 41  ? 54.866  72.870  73.711  1.000 38.445 0 18  ASN D C   1 
ATOM   18893 O O   . ASN D 1 41  ? 53.923  73.676  73.668  1.000 37.643 0 18  ASN D O   1 
ATOM   18894 C CB  . ASN D 1 41  ? 55.928  73.188  75.952  1.000 40.004 0 18  ASN D CB  1 
ATOM   18895 C CG  . ASN D 1 41  ? 55.930  72.753  77.402  1.000 38.122 0 18  ASN D CG  1 
ATOM   18896 O OD1 . ASN D 1 41  ? 54.889  72.390  77.940  1.000 37.031 0 18  ASN D OD1 1 
ATOM   18897 N ND2 . ASN D 1 41  ? 57.092  72.770  78.037  1.000 38.181 0 18  ASN D ND2 1 
ATOM   18898 N N   . MET D 1 42  ? 55.637  72.566  72.663  1.000 38.309 0 19  MET D N   1 
ATOM   18899 C CA  . MET D 1 42  ? 55.387  73.118  71.313  1.000 39.730 0 19  MET D CA  1 
ATOM   18900 C C   . MET D 1 42  ? 54.021  72.642  70.807  1.000 42.637 0 19  MET D C   1 
ATOM   18901 O O   . MET D 1 42  ? 53.258  73.473  70.263  1.000 40.549 0 19  MET D O   1 
ATOM   18902 C CB  . MET D 1 42  ? 56.485  72.707  70.331  1.000 39.517 0 19  MET D CB  1 
ATOM   18903 C CG  . MET D 1 42  ? 56.408  73.471  69.036  1.000 41.241 0 19  MET D CG  1 
ATOM   18904 S SD  . MET D 1 42  ? 57.854  73.241  67.988  1.000 48.585 0 19  MET D SD  1 
ATOM   18905 C CE  . MET D 1 42  ? 57.591  74.574  66.818  1.000 44.047 0 19  MET D CE  1 
ATOM   18906 N N   . ILE D 1 43  ? 53.727  71.346  70.989  1.000 42.303 0 20  ILE D N   1 
ATOM   18907 C CA  . ILE D 1 43  ? 52.373  70.762  70.787  1.000 40.429 0 20  ILE D CA  1 
ATOM   18908 C C   . ILE D 1 43  ? 51.387  71.425  71.751  1.000 40.512 0 20  ILE D C   1 
ATOM   18909 O O   . ILE D 1 43  ? 50.272  71.779  71.330  1.000 41.847 0 20  ILE D O   1 
ATOM   18910 C CB  . ILE D 1 43  ? 52.387  69.231  70.995  1.000 39.988 0 20  ILE D CB  1 
ATOM   18911 C CG1 . ILE D 1 43  ? 53.282  68.516  69.979  1.000 40.378 0 20  ILE D CG1 1 
ATOM   18912 C CG2 . ILE D 1 43  ? 50.973  68.674  70.973  1.000 36.935 0 20  ILE D CG2 1 
ATOM   18913 C CD1 . ILE D 1 43  ? 52.935  68.810  68.538  1.000 41.560 0 20  ILE D CD1 1 
ATOM   18914 N N   . LEU D 1 44  ? 51.789  71.569  73.013  1.000 37.314 0 21  LEU D N   1 
ATOM   18915 C CA  . LEU D 1 44  ? 50.892  71.917  74.138  1.000 35.116 0 21  LEU D CA  1 
ATOM   18916 C C   . LEU D 1 44  ? 50.590  73.425  74.154  1.000 39.526 0 21  LEU D C   1 
ATOM   18917 O O   . LEU D 1 44  ? 49.573  73.808  74.750  1.000 35.048 0 21  LEU D O   1 
ATOM   18918 C CB  . LEU D 1 44  ? 51.595  71.453  75.420  1.000 31.633 0 21  LEU D CB  1 
ATOM   18919 C CG  . LEU D 1 44  ? 50.824  70.992  76.657  1.000 28.809 0 21  LEU D CG  1 
ATOM   18920 C CD1 . LEU D 1 44  ? 49.764  69.949  76.357  1.000 27.794 0 21  LEU D CD1 1 
ATOM   18921 C CD2 . LEU D 1 44  ? 51.833  70.423  77.645  1.000 27.205 0 21  LEU D CD2 1 
ATOM   18922 N N   . HIS D 1 45  ? 51.417  74.261  73.513  1.000 42.294 0 22  HIS D N   1 
ATOM   18923 C CA  . HIS D 1 45  ? 51.191  75.723  73.435  1.000 44.983 0 22  HIS D CA  1 
ATOM   18924 C C   . HIS D 1 45  ? 50.683  76.141  72.053  1.000 45.876 0 22  HIS D C   1 
ATOM   18925 O O   . HIS D 1 45  ? 50.712  77.347  71.754  1.000 50.016 0 22  HIS D O   1 
ATOM   18926 C CB  . HIS D 1 45  ? 52.469  76.492  73.790  1.000 47.105 0 22  HIS D CB  1 
ATOM   18927 C CG  . HIS D 1 45  ? 52.829  76.422  75.237  1.000 50.663 0 22  HIS D CG  1 
ATOM   18928 N ND1 . HIS D 1 45  ? 54.136  76.496  75.679  1.000 52.202 0 22  HIS D ND1 1 
ATOM   18929 C CD2 . HIS D 1 45  ? 52.064  76.280  76.343  1.000 50.343 0 22  HIS D CD2 1 
ATOM   18930 C CE1 . HIS D 1 45  ? 54.161  76.407  76.994  1.000 52.035 0 22  HIS D CE1 1 
ATOM   18931 N NE2 . HIS D 1 45  ? 52.905  76.272  77.424  1.000 52.905 0 22  HIS D NE2 1 
ATOM   18932 N N   . ALA D 1 46  ? 50.213  75.197  71.239  1.000 44.280 0 23  ALA D N   1 
ATOM   18933 C CA  . ALA D 1 46  ? 49.958  75.424  69.805  1.000 42.817 0 23  ALA D CA  1 
ATOM   18934 C C   . ALA D 1 46  ? 48.477  75.681  69.556  1.000 40.829 0 23  ALA D C   1 
ATOM   18935 O O   . ALA D 1 46  ? 47.652  74.873  69.998  1.000 41.583 0 23  ALA D O   1 
ATOM   18936 C CB  . ALA D 1 46  ? 50.428  74.245  68.991  1.000 43.957 0 23  ALA D CB  1 
ATOM   18937 N N   . LYS D 1 47  ? 48.171  76.767  68.846  1.000 40.498 0 24  LYS D N   1 
ATOM   18938 C CA  . LYS D 1 47  ? 46.811  77.054  68.341  1.000 40.039 0 24  LYS D CA  1 
ATOM   18939 C C   . LYS D 1 47  ? 46.621  76.331  67.013  1.000 38.948 0 24  LYS D C   1 
ATOM   18940 O O   . LYS D 1 47  ? 47.409  76.529  66.090  1.000 42.803 0 24  LYS D O   1 
ATOM   18941 C CB  . LYS D 1 47  ? 46.597  78.556  68.154  1.000 38.992 0 24  LYS D CB  1 
ATOM   18942 C CG  . LYS D 1 47  ? 46.586  79.356  69.445  1.000 42.822 0 24  LYS D CG  1 
ATOM   18943 C CD  . LYS D 1 47  ? 46.422  80.842  69.214  1.000 46.341 0 24  LYS D CD  1 
ATOM   18944 C CE  . LYS D 1 47  ? 47.745  81.537  68.948  1.000 45.607 0 24  LYS D CE  1 
ATOM   18945 N NZ  . LYS D 1 47  ? 47.569  83.008  68.851  1.000 50.520 0 24  LYS D NZ  1 
ATOM   18946 N N   . PRO D 1 48  ? 45.592  75.476  66.870  1.000 35.177 0 25  PRO D N   1 
ATOM   18947 C CA  . PRO D 1 48  ? 45.402  74.717  65.635  1.000 32.994 0 25  PRO D CA  1 
ATOM   18948 C C   . PRO D 1 48  ? 44.783  75.573  64.532  1.000 33.860 0 25  PRO D C   1 
ATOM   18949 O O   . PRO D 1 48  ? 43.771  76.214  64.779  1.000 32.267 0 25  PRO D O   1 
ATOM   18950 C CB  . PRO D 1 48  ? 44.428  73.600  66.031  1.000 34.040 0 25  PRO D CB  1 
ATOM   18951 C CG  . PRO D 1 48  ? 44.331  73.679  67.542  1.000 35.008 0 25  PRO D CG  1 
ATOM   18952 C CD  . PRO D 1 48  ? 44.594  75.119  67.887  1.000 35.654 0 25  PRO D CD  1 
ATOM   18953 N N   . TYR D 1 49  ? 45.398  75.553  63.350  1.000 33.272 0 26  TYR D N   1 
ATOM   18954 C CA  . TYR D 1 49  ? 44.904  76.285  62.170  1.000 32.752 0 26  TYR D CA  1 
ATOM   18955 C C   . TYR D 1 49  ? 44.397  75.302  61.128  1.000 32.823 0 26  TYR D C   1 
ATOM   18956 O O   . TYR D 1 49  ? 44.954  74.205  60.969  1.000 32.218 0 26  TYR D O   1 
ATOM   18957 C CB  . TYR D 1 49  ? 45.986  77.154  61.533  1.000 32.213 0 26  TYR D CB  1 
ATOM   18958 C CG  . TYR D 1 49  ? 46.487  78.282  62.400  1.000 36.937 0 26  TYR D CG  1 
ATOM   18959 C CD1 . TYR D 1 49  ? 47.307  78.027  63.491  1.000 36.887 0 26  TYR D CD1 1 
ATOM   18960 C CD2 . TYR D 1 49  ? 46.161  79.608  62.126  1.000 38.622 0 26  TYR D CD2 1 
ATOM   18961 C CE1 . TYR D 1 49  ? 47.786  79.052  64.295  1.000 37.635 0 26  TYR D CE1 1 
ATOM   18962 C CE2 . TYR D 1 49  ? 46.632  80.646  62.924  1.000 38.066 0 26  TYR D CE2 1 
ATOM   18963 C CZ  . TYR D 1 49  ? 47.447  80.361  64.010  1.000 37.627 0 26  TYR D CZ  1 
ATOM   18964 O OH  . TYR D 1 49  ? 47.929  81.351  64.820  1.000 37.806 0 26  TYR D OH  1 
ATOM   18965 N N   . VAL D 1 50  ? 43.346  75.716  60.433  1.000 29.698 0 27  VAL D N   1 
ATOM   18966 C CA  . VAL D 1 50  ? 43.019  75.152  59.113  1.000 28.765 0 27  VAL D CA  1 
ATOM   18967 C C   . VAL D 1 50  ? 44.065  75.684  58.148  1.000 30.866 0 27  VAL D C   1 
ATOM   18968 O O   . VAL D 1 50  ? 44.646  76.747  58.420  1.000 30.721 0 27  VAL D O   1 
ATOM   18969 C CB  . VAL D 1 50  ? 41.596  75.529  58.690  1.000 30.202 0 27  VAL D CB  1 
ATOM   18970 C CG1 . VAL D 1 50  ? 41.250  74.942  57.335  1.000 29.807 0 27  VAL D CG1 1 
ATOM   18971 C CG2 . VAL D 1 50  ? 40.618  75.059  59.748  1.000 32.824 0 27  VAL D CG2 1 
ATOM   18972 N N   . GLU D 1 51  ? 44.308  74.947  57.072  1.000 31.126 0 28  GLU D N   1 
ATOM   18973 C CA  . GLU D 1 51  ? 45.470  75.186  56.199  1.000 29.833 0 28  GLU D CA  1 
ATOM   18974 C C   . GLU D 1 51  ? 45.105  74.741  54.783  1.000 30.772 0 28  GLU D C   1 
ATOM   18975 O O   . GLU D 1 51  ? 44.490  73.674  54.624  1.000 31.742 0 28  GLU D O   1 
ATOM   18976 C CB  . GLU D 1 51  ? 46.673  74.447  56.788  1.000 28.625 0 28  GLU D CB  1 
ATOM   18977 C CG  . GLU D 1 51  ? 48.006  75.112  56.517  1.000 31.448 0 28  GLU D CG  1 
ATOM   18978 C CD  . GLU D 1 51  ? 49.081  74.849  57.570  1.000 31.440 0 28  GLU D CD  1 
ATOM   18979 O OE1 . GLU D 1 51  ? 48.776  74.896  58.790  1.000 28.270 0 28  GLU D OE1 1 
ATOM   18980 O OE2 . GLU D 1 51  ? 50.237  74.592  57.167  1.000 30.675 0 28  GLU D OE2 1 
ATOM   18981 N N   . SER D 1 52  ? 45.464  75.546  53.784  1.000 29.512 0 29  SER D N   1 
ATOM   18982 C CA  . SER D 1 52  ? 44.920  75.412  52.416  1.000 30.361 0 29  SER D CA  1 
ATOM   18983 C C   . SER D 1 52  ? 45.865  74.700  51.448  1.000 31.869 0 29  SER D C   1 
ATOM   18984 O O   . SER D 1 52  ? 45.398  74.310  50.365  1.000 28.601 0 29  SER D O   1 
ATOM   18985 C CB  . SER D 1 52  ? 44.559  76.768  51.869  1.000 29.808 0 29  SER D CB  1 
ATOM   18986 O OG  . SER D 1 52  ? 45.728  77.517  51.576  1.000 31.344 0 29  SER D OG  1 
ATOM   18987 N N   . GLU D 1 53  ? 47.144  74.543  51.783  1.000 34.604 0 30  GLU D N   1 
ATOM   18988 C CA  . GLU D 1 53  ? 48.139  74.093  50.781  1.000 36.449 0 30  GLU D CA  1 
ATOM   18989 C C   . GLU D 1 53  ? 47.711  72.740  50.213  1.000 32.841 0 30  GLU D C   1 
ATOM   18990 O O   . GLU D 1 53  ? 47.423  72.656  49.005  1.000 32.539 0 30  GLU D O   1 
ATOM   18991 C CB  . GLU D 1 53  ? 49.545  74.016  51.379  1.000 37.934 0 30  GLU D CB  1 
ATOM   18992 C CG  . GLU D 1 53  ? 50.212  75.370  51.546  1.000 37.628 0 30  GLU D CG  1 
ATOM   18993 C CD  . GLU D 1 53  ? 49.576  76.233  52.623  1.000 40.336 0 30  GLU D CD  1 
ATOM   18994 O OE1 . GLU D 1 53  ? 49.444  77.458  52.402  1.000 41.389 0 30  GLU D OE1 1 
ATOM   18995 O OE2 . GLU D 1 53  ? 49.214  75.673  53.684  1.000 40.760 0 30  GLU D OE2 1 
ATOM   18996 N N   . ARG D 1 54  ? 47.653  71.721  51.069  1.000 33.499 0 31  ARG D N   1 
ATOM   18997 C CA  . ARG D 1 54  ? 47.324  70.343  50.647  1.000 30.519 0 31  ARG D CA  1 
ATOM   18998 C C   . ARG D 1 54  ? 46.004  70.342  49.873  1.000 30.901 0 31  ARG D C   1 
ATOM   18999 O O   . ARG D 1 54  ? 45.950  69.766  48.770  1.000 32.149 0 31  ARG D O   1 
ATOM   19000 C CB  . ARG D 1 54  ? 47.281  69.439  51.880  1.000 29.379 0 31  ARG D CB  1 
ATOM   19001 C CG  . ARG D 1 54  ? 47.374  67.948  51.574  1.000 31.540 0 31  ARG D CG  1 
ATOM   19002 C CD  . ARG D 1 54  ? 45.977  67.391  51.394  1.000 33.527 0 31  ARG D CD  1 
ATOM   19003 N NE  . ARG D 1 54  ? 45.863  65.958  51.165  1.000 33.038 0 31  ARG D NE  1 
ATOM   19004 C CZ  . ARG D 1 54  ? 44.823  65.402  50.544  1.000 32.861 0 31  ARG D CZ  1 
ATOM   19005 N NH1 . ARG D 1 54  ? 43.846  66.168  50.087  1.000 32.680 0 31  ARG D NH1 1 
ATOM   19006 N NH2 . ARG D 1 54  ? 44.750  64.093  50.372  1.000 32.818 0 31  ARG D NH2 1 
ATOM   19007 N N   . ALA D 1 55  ? 44.972  70.993  50.406  1.000 29.953 0 32  ALA D N   1 
ATOM   19008 C CA  . ALA D 1 55  ? 43.651  71.022  49.753  1.000 27.081 0 32  ALA D CA  1 
ATOM   19009 C C   . ALA D 1 55  ? 43.749  71.592  48.339  1.000 27.074 0 32  ALA D C   1 
ATOM   19010 O O   . ALA D 1 55  ? 43.027  71.101  47.458  1.000 27.481 0 32  ALA D O   1 
ATOM   19011 C CB  . ALA D 1 55  ? 42.668  71.814  50.579  1.000 28.227 0 32  ALA D CB  1 
ATOM   19012 N N   . VAL D 1 56  ? 44.602  72.592  48.110  1.000 28.170 0 33  VAL D N   1 
ATOM   19013 C CA  . VAL D 1 56  ? 44.618  73.291  46.798  1.000 28.636 0 33  VAL D CA  1 
ATOM   19014 C C   . VAL D 1 56  ? 45.402  72.462  45.779  1.000 27.276 0 33  VAL D C   1 
ATOM   19015 O O   . VAL D 1 56  ? 44.857  72.162  44.695  1.000 26.402 0 33  VAL D O   1 
ATOM   19016 C CB  . VAL D 1 56  ? 45.156  74.726  46.917  1.000 25.431 0 33  VAL D CB  1 
ATOM   19017 C CG1 . VAL D 1 56  ? 45.273  75.365  45.548  1.000 23.531 0 33  VAL D CG1 1 
ATOM   19018 C CG2 . VAL D 1 56  ? 44.243  75.563  47.788  1.000 27.574 0 33  VAL D CG2 1 
ATOM   19019 N N   . LEU D 1 57  ? 46.644  72.106  46.109  1.000 27.758 0 34  LEU D N   1 
ATOM   19020 C CA  . LEU D 1 57  ? 47.449  71.169  45.294  1.000 29.797 0 34  LEU D CA  1 
ATOM   19021 C C   . LEU D 1 57  ? 46.543  70.043  44.802  1.000 30.220 0 34  LEU D C   1 
ATOM   19022 O O   . LEU D 1 57  ? 46.464  69.810  43.583  1.000 29.993 0 34  LEU D O   1 
ATOM   19023 C CB  . LEU D 1 57  ? 48.603  70.597  46.128  1.000 30.075 0 34  LEU D CB  1 
ATOM   19024 C CG  . LEU D 1 57  ? 49.687  71.575  46.582  1.000 28.815 0 34  LEU D CG  1 
ATOM   19025 C CD1 . LEU D 1 57  ? 50.689  70.888  47.506  1.000 28.299 0 34  LEU D CD1 1 
ATOM   19026 C CD2 . LEU D 1 57  ? 50.391  72.182  45.376  1.000 30.314 0 34  LEU D CD2 1 
ATOM   19027 N N   . ALA D 1 58  ? 45.848  69.388  45.729  1.000 28.289 0 35  ALA D N   1 
ATOM   19028 C CA  . ALA D 1 58  ? 45.051  68.198  45.404  1.000 28.510 0 35  ALA D CA  1 
ATOM   19029 C C   . ALA D 1 58  ? 43.933  68.585  44.445  1.000 29.646 0 35  ALA D C   1 
ATOM   19030 O O   . ALA D 1 58  ? 43.690  67.827  43.494  1.000 33.970 0 35  ALA D O   1 
ATOM   19031 C CB  . ALA D 1 58  ? 44.514  67.545  46.653  1.000 31.287 0 35  ALA D CB  1 
ATOM   19032 N N   . THR D 1 59  ? 43.279  69.727  44.660  1.000 29.609 0 36  THR D N   1 
ATOM   19033 C CA  . THR D 1 59  ? 42.201  70.150  43.740  1.000 30.456 0 36  THR D CA  1 
ATOM   19034 C C   . THR D 1 59  ? 42.781  70.379  42.345  1.000 31.556 0 36  THR D C   1 
ATOM   19035 O O   . THR D 1 59  ? 42.169  69.928  41.356  1.000 31.979 0 36  THR D O   1 
ATOM   19036 C CB  . THR D 1 59  ? 41.465  71.389  44.245  1.000 28.646 0 36  THR D CB  1 
ATOM   19037 O OG1 . THR D 1 59  ? 40.904  71.085  45.520  1.000 29.132 0 36  THR D OG1 1 
ATOM   19038 C CG2 . THR D 1 59  ? 40.365  71.810  43.292  1.000 29.443 0 36  THR D CG2 1 
ATOM   19039 N N   . GLU D 1 60  ? 43.938  71.032  42.258  1.000 31.928 0 37  GLU D N   1 
ATOM   19040 C CA  . GLU D 1 60  ? 44.597  71.230  40.949  1.000 34.569 0 37  GLU D CA  1 
ATOM   19041 C C   . GLU D 1 60  ? 45.029  69.873  40.379  1.000 34.166 0 37  GLU D C   1 
ATOM   19042 O O   . GLU D 1 60  ? 44.973  69.709  39.149  1.000 34.208 0 37  GLU D O   1 
ATOM   19043 C CB  . GLU D 1 60  ? 45.759  72.222  41.061  1.000 36.128 0 37  GLU D CB  1 
ATOM   19044 C CG  . GLU D 1 60  ? 45.309  73.678  41.029  1.000 36.617 0 37  GLU D CG  1 
ATOM   19045 C CD  . GLU D 1 60  ? 44.785  74.127  39.671  1.000 38.801 0 37  GLU D CD  1 
ATOM   19046 O OE1 . GLU D 1 60  ? 45.415  73.778  38.653  1.000 39.984 0 37  GLU D OE1 1 
ATOM   19047 O OE2 . GLU D 1 60  ? 43.739  74.811  39.627  1.000 39.596 0 37  GLU D OE2 1 
ATOM   19048 N N   . ALA D 1 61  ? 45.417  68.914  41.224  1.000 31.202 0 38  ALA D N   1 
ATOM   19049 C CA  . ALA D 1 61  ? 45.779  67.566  40.745  1.000 28.264 0 38  ALA D CA  1 
ATOM   19050 C C   . ALA D 1 61  ? 44.539  66.820  40.250  1.000 28.140 0 38  ALA D C   1 
ATOM   19051 O O   . ALA D 1 61  ? 44.681  65.955  39.373  1.000 29.420 0 38  ALA D O   1 
ATOM   19052 C CB  . ALA D 1 61  ? 46.491  66.782  41.816  1.000 28.165 0 38  ALA D CB  1 
ATOM   19053 N N   . TYR D 1 62  ? 43.357  67.127  40.775  1.000 26.691 0 39  TYR D N   1 
ATOM   19054 C CA  . TYR D 1 62  ? 42.115  66.550  40.225  1.000 27.558 0 39  TYR D CA  1 
ATOM   19055 C C   . TYR D 1 62  ? 41.747  67.273  38.928  1.000 30.508 0 39  TYR D C   1 
ATOM   19056 O O   . TYR D 1 62  ? 41.289  66.609  37.987  1.000 32.540 0 39  TYR D O   1 
ATOM   19057 C CB  . TYR D 1 62  ? 40.969  66.594  41.240  1.000 29.878 0 39  TYR D CB  1 
ATOM   19058 C CG  . TYR D 1 62  ? 40.889  65.415  42.192  1.000 28.981 0 39  TYR D CG  1 
ATOM   19059 C CD1 . TYR D 1 62  ? 41.840  65.209  43.182  1.000 27.926 0 39  TYR D CD1 1 
ATOM   19060 C CD2 . TYR D 1 62  ? 39.847  64.506  42.109  1.000 28.080 0 39  TYR D CD2 1 
ATOM   19061 C CE1 . TYR D 1 62  ? 41.753  64.135  44.058  1.000 26.800 0 39  TYR D CE1 1 
ATOM   19062 C CE2 . TYR D 1 62  ? 39.752  63.427  42.971  1.000 26.921 0 39  TYR D CE2 1 
ATOM   19063 C CZ  . TYR D 1 62  ? 40.705  63.240  43.951  1.000 26.127 0 39  TYR D CZ  1 
ATOM   19064 O OH  . TYR D 1 62  ? 40.598  62.173  44.806  1.000 24.899 0 39  TYR D OH  1 
ATOM   19065 N N   . LYS D 1 63  ? 41.934  68.595  38.868  1.000 32.582 0 40  LYS D N   1 
ATOM   19066 C CA  . LYS D 1 63  ? 41.559  69.394  37.676  1.000 31.560 0 40  LYS D CA  1 
ATOM   19067 C C   . LYS D 1 63  ? 42.370  68.937  36.461  1.000 29.135 0 40  LYS D C   1 
ATOM   19068 O O   . LYS D 1 63  ? 41.782  68.690  35.397  1.000 28.106 0 40  LYS D O   1 
ATOM   19069 C CB  . LYS D 1 63  ? 41.786  70.887  37.922  1.000 33.316 0 40  LYS D CB  1 
ATOM   19070 C CG  . LYS D 1 63  ? 40.675  71.628  38.659  1.000 35.686 0 40  LYS D CG  1 
ATOM   19071 C CD  . LYS D 1 63  ? 40.991  73.122  38.854  1.000 38.009 0 40  LYS D CD  1 
ATOM   19072 C CE  . LYS D 1 63  ? 39.942  73.873  39.666  1.000 40.800 0 40  LYS D CE  1 
ATOM   19073 N NZ  . LYS D 1 63  ? 40.363  75.252  40.035  1.000 39.055 0 40  LYS D NZ  1 
ATOM   19074 N N   . GLU D 1 64  ? 43.688  68.819  36.618  1.000 32.712 0 41  GLU D N   1 
ATOM   19075 C CA  . GLU D 1 64  ? 44.603  68.495  35.499  1.000 36.202 0 41  GLU D CA  1 
ATOM   19076 C C   . GLU D 1 64  ? 44.258  67.114  34.935  1.000 37.386 0 41  GLU D C   1 
ATOM   19077 O O   . GLU D 1 64  ? 43.821  67.033  33.771  1.000 36.895 0 41  GLU D O   1 
ATOM   19078 C CB  . GLU D 1 64  ? 46.060  68.549  35.967  1.000 37.683 0 41  GLU D CB  1 
ATOM   19079 C CG  . GLU D 1 64  ? 46.554  69.945  36.339  1.000 39.510 0 41  GLU D CG  1 
ATOM   19080 C CD  . GLU D 1 64  ? 47.802  69.963  37.211  1.000 42.662 0 41  GLU D CD  1 
ATOM   19081 O OE1 . GLU D 1 64  ? 48.355  68.879  37.489  1.000 44.066 0 41  GLU D OE1 1 
ATOM   19082 O OE2 . GLU D 1 64  ? 48.222  71.065  37.620  1.000 46.688 0 41  GLU D OE2 1 
ATOM   19083 N N   . ASN D 1 65  ? 44.411  66.072  35.760  1.000 37.441 0 42  ASN D N   1 
ATOM   19084 C CA  . ASN D 1 65  ? 44.312  64.653  35.347  1.000 35.877 0 42  ASN D CA  1 
ATOM   19085 C C   . ASN D 1 65  ? 42.883  64.137  35.534  1.000 35.181 0 42  ASN D C   1 
ATOM   19086 O O   . ASN D 1 65  ? 42.642  63.281  36.404  1.000 36.486 0 42  ASN D O   1 
ATOM   19087 C CB  . ASN D 1 65  ? 45.297  63.797  36.134  1.000 36.280 0 42  ASN D CB  1 
ATOM   19088 C CG  . ASN D 1 65  ? 46.694  64.367  36.108  1.000 40.274 0 42  ASN D CG  1 
ATOM   19089 O OD1 . ASN D 1 65  ? 47.252  64.688  37.153  1.000 39.086 0 42  ASN D OD1 1 
ATOM   19090 N ND2 . ASN D 1 65  ? 47.257  64.506  34.915  1.000 44.737 0 42  ASN D ND2 1 
ATOM   19091 N N   . GLU D 1 66  ? 41.954  64.623  34.714  1.000 35.509 0 43  GLU D N   1 
ATOM   19092 C CA  . GLU D 1 66  ? 40.557  64.152  34.779  1.000 33.590 0 43  GLU D CA  1 
ATOM   19093 C C   . GLU D 1 66  ? 40.328  62.992  33.816  1.000 32.124 0 43  GLU D C   1 
ATOM   19094 O O   . GLU D 1 66  ? 39.323  62.297  33.984  1.000 34.087 0 43  GLU D O   1 
ATOM   19095 C CB  . GLU D 1 66  ? 39.580  65.286  34.481  1.000 34.945 0 43  GLU D CB  1 
ATOM   19096 C CG  . GLU D 1 66  ? 38.249  65.114  35.188  1.000 34.039 0 43  GLU D CG  1 
ATOM   19097 C CD  . GLU D 1 66  ? 37.677  66.413  35.732  1.000 37.602 0 43  GLU D CD  1 
ATOM   19098 O OE1 . GLU D 1 66  ? 38.254  67.489  35.448  1.000 35.679 0 43  GLU D OE1 1 
ATOM   19099 O OE2 . GLU D 1 66  ? 36.665  66.346  36.458  1.000 38.575 0 43  GLU D OE2 1 
ATOM   19100 N N   . GLN D 1 67  ? 41.226  62.795  32.848  1.000 32.231 0 44  GLN D N   1 
ATOM   19101 C CA  . GLN D 1 67  ? 41.153  61.685  31.866  1.000 28.053 0 44  GLN D CA  1 
ATOM   19102 C C   . GLN D 1 67  ? 41.625  60.370  32.493  1.000 26.588 0 44  GLN D C   1 
ATOM   19103 O O   . GLN D 1 67  ? 41.201  59.295  32.034  1.000 26.867 0 44  GLN D O   1 
ATOM   19104 C CB  . GLN D 1 67  ? 41.986  62.001  30.618  1.000 26.987 0 44  GLN D CB  1 
ATOM   19105 C CG  . GLN D 1 67  ? 43.488  62.154  30.869  1.000 26.147 0 44  GLN D CG  1 
ATOM   19106 C CD  . GLN D 1 67  ? 43.884  63.550  31.309  1.000 31.067 0 44  GLN D CD  1 
ATOM   19107 O OE1 . GLN D 1 67  ? 43.142  64.518  31.116  1.000 33.640 0 44  GLN D OE1 1 
ATOM   19108 N NE2 . GLN D 1 67  ? 45.061  63.668  31.915  1.000 31.626 0 44  GLN D NE2 1 
ATOM   19109 N N   . LEU D 1 68  ? 42.489  60.439  33.500  1.000 26.020 0 45  LEU D N   1 
ATOM   19110 C CA  . LEU D 1 68  ? 43.078  59.225  34.088  1.000 26.412 0 45  LEU D CA  1 
ATOM   19111 C C   . LEU D 1 68  ? 41.987  58.382  34.734  1.000 27.106 0 45  LEU D C   1 
ATOM   19112 O O   . LEU D 1 68  ? 40.974  58.909  35.188  1.000 27.744 0 45  LEU D O   1 
ATOM   19113 C CB  . LEU D 1 68  ? 44.133  59.609  35.123  1.000 25.158 0 45  LEU D CB  1 
ATOM   19114 C CG  . LEU D 1 68  ? 45.356  60.328  34.564  1.000 24.328 0 45  LEU D CG  1 
ATOM   19115 C CD1 . LEU D 1 68  ? 46.481  60.268  35.574  1.000 23.570 0 45  LEU D CD1 1 
ATOM   19116 C CD2 . LEU D 1 68  ? 45.795  59.719  33.240  1.000 23.019 0 45  LEU D CD2 1 
ATOM   19117 N N   . PRO D 1 69  ? 42.164  57.050  34.780  1.000 26.695 0 46  PRO D N   1 
ATOM   19118 C CA  . PRO D 1 69  ? 41.397  56.228  35.708  1.000 27.222 0 46  PRO D CA  1 
ATOM   19119 C C   . PRO D 1 69  ? 41.791  56.593  37.136  1.000 27.146 0 46  PRO D C   1 
ATOM   19120 O O   . PRO D 1 69  ? 42.863  57.128  37.345  1.000 28.000 0 46  PRO D O   1 
ATOM   19121 C CB  . PRO D 1 69  ? 41.803  54.787  35.380  1.000 27.985 0 46  PRO D CB  1 
ATOM   19122 C CG  . PRO D 1 69  ? 43.139  54.924  34.703  1.000 28.652 0 46  PRO D CG  1 
ATOM   19123 C CD  . PRO D 1 69  ? 43.082  56.245  33.956  1.000 27.823 0 46  PRO D CD  1 
ATOM   19124 N N   . ALA D 1 70  ? 40.922  56.253  38.082  1.000 27.585 0 47  ALA D N   1 
ATOM   19125 C CA  . ALA D 1 70  ? 40.952  56.804  39.447  1.000 24.784 0 47  ALA D CA  1 
ATOM   19126 C C   . ALA D 1 70  ? 42.318  56.583  40.097  1.000 25.828 0 47  ALA D C   1 
ATOM   19127 O O   . ALA D 1 70  ? 42.885  57.554  40.619  1.000 27.557 0 47  ALA D O   1 
ATOM   19128 C CB  . ALA D 1 70  ? 39.844  56.201  40.278  1.000 23.901 0 47  ALA D CB  1 
ATOM   19129 N N   . ILE D 1 71  ? 42.836  55.353  40.091  1.000 25.669 0 48  ILE D N   1 
ATOM   19130 C CA  . ILE D 1 71  ? 44.080  55.056  40.845  1.000 25.757 0 48  ILE D CA  1 
ATOM   19131 C C   . ILE D 1 71  ? 45.236  55.881  40.274  1.000 27.139 0 48  ILE D C   1 
ATOM   19132 O O   . ILE D 1 71  ? 46.126  56.274  41.051  1.000 25.902 0 48  ILE D O   1 
ATOM   19133 C CB  . ILE D 1 71  ? 44.409  53.553  40.859  1.000 27.188 0 48  ILE D CB  1 
ATOM   19134 C CG1 . ILE D 1 71  ? 45.441  53.241  41.947  1.000 28.109 0 48  ILE D CG1 1 
ATOM   19135 C CG2 . ILE D 1 71  ? 44.903  53.077  39.501  1.000 25.988 0 48  ILE D CG2 1 
ATOM   19136 C CD1 . ILE D 1 71  ? 44.849  52.801  43.261  1.000 27.674 0 48  ILE D CD1 1 
ATOM   19137 N N   . MET D 1 72  ? 45.233  56.144  38.966  1.000 27.420 0 49  MET D N   1 
ATOM   19138 C CA  . MET D 1 72  ? 46.283  56.985  38.355  1.000 29.894 0 49  MET D CA  1 
ATOM   19139 C C   . MET D 1 72  ? 46.061  58.444  38.759  1.000 28.707 0 49  MET D C   1 
ATOM   19140 O O   . MET D 1 72  ? 47.043  59.119  39.104  1.000 29.343 0 49  MET D O   1 
ATOM   19141 C CB  . MET D 1 72  ? 46.309  56.832  36.830  1.000 32.960 0 49  MET D CB  1 
ATOM   19142 C CG  . MET D 1 72  ? 47.208  55.685  36.348  1.000 34.091 0 49  MET D CG  1 
ATOM   19143 S SD  . MET D 1 72  ? 48.970  55.923  36.708  1.000 35.475 0 49  MET D SD  1 
ATOM   19144 C CE  . MET D 1 72  ? 49.274  57.365  35.684  1.000 36.035 0 49  MET D CE  1 
ATOM   19145 N N   . ARG D 1 73  ? 44.812  58.910  38.756  1.000 27.660 0 50  ARG D N   1 
ATOM   19146 C CA  . ARG D 1 73  ? 44.484  60.249  39.284  1.000 25.591 0 50  ARG D CA  1 
ATOM   19147 C C   . ARG D 1 73  ? 45.084  60.392  40.674  1.000 25.880 0 50  ARG D C   1 
ATOM   19148 O O   . ARG D 1 73  ? 45.746  61.400  40.934  1.000 29.012 0 50  ARG D O   1 
ATOM   19149 C CB  . ARG D 1 73  ? 42.973  60.473  39.336  1.000 27.494 0 50  ARG D CB  1 
ATOM   19150 C CG  . ARG D 1 73  ? 42.604  61.906  39.681  1.000 31.223 0 50  ARG D CG  1 
ATOM   19151 C CD  . ARG D 1 73  ? 41.109  62.155  39.695  1.000 31.902 0 50  ARG D CD  1 
ATOM   19152 N NE  . ARG D 1 73  ? 40.474  61.872  38.414  1.000 34.599 0 50  ARG D NE  1 
ATOM   19153 C CZ  . ARG D 1 73  ? 39.703  60.814  38.183  1.000 37.093 0 50  ARG D CZ  1 
ATOM   19154 N NH1 . ARG D 1 73  ? 39.477  59.940  39.152  1.000 35.813 0 50  ARG D NH1 1 
ATOM   19155 N NH2 . ARG D 1 73  ? 39.154  60.630  36.992  1.000 37.322 0 50  ARG D NH2 1 
ATOM   19156 N N   . ARG D 1 74  ? 44.897  59.391  41.526  1.000 26.129 0 51  ARG D N   1 
ATOM   19157 C CA  . ARG D 1 74  ? 45.344  59.498  42.926  1.000 26.455 0 51  ARG D CA  1 
ATOM   19158 C C   . ARG D 1 74  ? 46.868  59.479  43.008  1.000 29.340 0 51  ARG D C   1 
ATOM   19159 O O   . ARG D 1 74  ? 47.413  60.190  43.863  1.000 31.578 0 51  ARG D O   1 
ATOM   19160 C CB  . ARG D 1 74  ? 44.708  58.389  43.751  1.000 23.824 0 51  ARG D CB  1 
ATOM   19161 C CG  . ARG D 1 74  ? 43.229  58.639  43.972  1.000 24.268 0 51  ARG D CG  1 
ATOM   19162 C CD  . ARG D 1 74  ? 43.025  59.885  44.814  1.000 22.714 0 51  ARG D CD  1 
ATOM   19163 N NE  . ARG D 1 74  ? 43.957  59.906  45.936  1.000 23.027 0 51  ARG D NE  1 
ATOM   19164 C CZ  . ARG D 1 74  ? 43.909  60.771  46.936  1.000 23.768 0 51  ARG D CZ  1 
ATOM   19165 N NH1 . ARG D 1 74  ? 42.973  61.704  46.945  1.000 24.317 0 51  ARG D NH1 1 
ATOM   19166 N NH2 . ARG D 1 74  ? 44.798  60.702  47.916  1.000 24.251 0 51  ARG D NH2 1 
ATOM   19167 N N   . ALA D 1 75  ? 47.545  58.708  42.157  1.000 29.322 0 52  ALA D N   1 
ATOM   19168 C CA  . ALA D 1 75  ? 49.017  58.761  42.086  1.000 28.911 0 52  ALA D CA  1 
ATOM   19169 C C   . ALA D 1 75  ? 49.450  60.181  41.717  1.000 31.911 0 52  ALA D C   1 
ATOM   19170 O O   . ALA D 1 75  ? 50.431  60.680  42.294  1.000 33.802 0 52  ALA D O   1 
ATOM   19171 C CB  . ALA D 1 75  ? 49.558  57.750  41.100  1.000 28.814 0 52  ALA D CB  1 
ATOM   19172 N N   . LYS D 1 76  ? 48.738  60.823  40.789  1.000 31.943 0 53  LYS D N   1 
ATOM   19173 C CA  . LYS D 1 76  ? 49.056  62.209  40.386  1.000 32.754 0 53  LYS D CA  1 
ATOM   19174 C C   . LYS D 1 76  ? 48.768  63.167  41.538  1.000 33.715 0 53  LYS D C   1 
ATOM   19175 O O   . LYS D 1 76  ? 49.468  64.189  41.655  1.000 35.469 0 53  LYS D O   1 
ATOM   19176 C CB  . LYS D 1 76  ? 48.262  62.626  39.148  1.000 32.539 0 53  LYS D CB  1 
ATOM   19177 C CG  . LYS D 1 76  ? 48.488  61.753  37.931  1.000 33.511 0 53  LYS D CG  1 
ATOM   19178 C CD  . LYS D 1 76  ? 49.915  61.787  37.443  1.000 34.567 0 53  LYS D CD  1 
ATOM   19179 C CE  . LYS D 1 76  ? 50.200  62.963  36.531  1.000 35.905 0 53  LYS D CE  1 
ATOM   19180 N NZ  . LYS D 1 76  ? 51.510  62.794  35.842  1.000 38.205 0 53  LYS D NZ  1 
ATOM   19181 N N   . VAL D 1 77  ? 47.769  62.854  42.361  1.000 32.571 0 54  VAL D N   1 
ATOM   19182 C CA  . VAL D 1 77  ? 47.402  63.715  43.509  1.000 32.696 0 54  VAL D CA  1 
ATOM   19183 C C   . VAL D 1 77  ? 48.536  63.708  44.531  1.000 33.094 0 54  VAL D C   1 
ATOM   19184 O O   . VAL D 1 77  ? 48.936  64.790  44.984  1.000 34.923 0 54  VAL D O   1 
ATOM   19185 C CB  . VAL D 1 77  ? 46.070  63.274  44.135  1.000 35.537 0 54  VAL D CB  1 
ATOM   19186 C CG1 . VAL D 1 77  ? 45.811  63.990  45.462  1.000 34.909 0 54  VAL D CG1 1 
ATOM   19187 C CG2 . VAL D 1 77  ? 44.935  63.500  43.153  1.000 36.090 0 54  VAL D CG2 1 
ATOM   19188 N N   . VAL D 1 78  ? 49.037  62.528  44.894  1.000 33.376 0 55  VAL D N   1 
ATOM   19189 C CA  . VAL D 1 78  ? 50.096  62.411  45.928  1.000 31.585 0 55  VAL D CA  1 
ATOM   19190 C C   . VAL D 1 78  ? 51.460  62.760  45.353  1.000 32.365 0 55  VAL D C   1 
ATOM   19191 O O   . VAL D 1 78  ? 52.382  62.950  46.160  1.000 34.099 0 55  VAL D O   1 
ATOM   19192 C CB  . VAL D 1 78  ? 50.154  61.014  46.563  1.000 32.908 0 55  VAL D CB  1 
ATOM   19193 C CG1 . VAL D 1 78  ? 48.951  60.810  47.449  1.000 32.866 0 55  VAL D CG1 1 
ATOM   19194 C CG2 . VAL D 1 78  ? 50.268  59.905  45.513  1.000 31.815 0 55  VAL D CG2 1 
ATOM   19195 N N   . GLU D 1 79  ? 51.616  62.809  44.026  1.000 34.005 0 56  GLU D N   1 
ATOM   19196 C CA  . GLU D 1 79  ? 52.881  63.314  43.449  1.000 34.276 0 56  GLU D CA  1 
ATOM   19197 C C   . GLU D 1 79  ? 52.874  64.838  43.553  1.000 32.992 0 56  GLU D C   1 
ATOM   19198 O O   . GLU D 1 79  ? 53.904  65.402  43.964  1.000 33.754 0 56  GLU D O   1 
ATOM   19199 C CB  . GLU D 1 79  ? 53.134  62.797  42.026  1.000 32.536 0 56  GLU D CB  1 
ATOM   19200 C CG  . GLU D 1 79  ? 52.607  63.662  40.891  1.000 32.977 0 56  GLU D CG  1 
ATOM   19201 C CD  . GLU D 1 79  ? 53.261  63.389  39.542  1.000 31.989 0 56  GLU D CD  1 
ATOM   19202 O OE1 . GLU D 1 79  ? 54.310  62.714  39.511  1.000 28.916 0 56  GLU D OE1 1 
ATOM   19203 O OE2 . GLU D 1 79  ? 52.720  63.858  38.518  1.000 31.651 0 56  GLU D OE2 1 
ATOM   19204 N N   . LYS D 1 80  ? 51.741  65.484  43.259  1.000 30.712 0 57  LYS D N   1 
ATOM   19205 C CA  . LYS D 1 80  ? 51.699  66.959  43.245  1.000 31.811 0 57  LYS D CA  1 
ATOM   19206 C C   . LYS D 1 80  ? 51.779  67.502  44.671  1.000 32.641 0 57  LYS D C   1 
ATOM   19207 O O   . LYS D 1 80  ? 52.303  68.619  44.854  1.000 33.513 0 57  LYS D O   1 
ATOM   19208 C CB  . LYS D 1 80  ? 50.460  67.481  42.524  1.000 31.928 0 57  LYS D CB  1 
ATOM   19209 C CG  . LYS D 1 80  ? 50.533  68.974  42.243  1.000 33.051 0 57  LYS D CG  1 
ATOM   19210 C CD  . LYS D 1 80  ? 49.647  69.412  41.113  1.000 34.892 0 57  LYS D CD  1 
ATOM   19211 C CE  . LYS D 1 80  ? 49.609  70.920  41.011  1.000 39.890 0 57  LYS D CE  1 
ATOM   19212 N NZ  . LYS D 1 80  ? 50.942  71.480  40.689  1.000 43.478 0 57  LYS D NZ  1 
ATOM   19213 N N   . ILE D 1 81  ? 51.292  66.741  45.651  1.000 31.022 0 58  ILE D N   1 
ATOM   19214 C CA  . ILE D 1 81  ? 51.421  67.123  47.076  1.000 29.092 0 58  ILE D CA  1 
ATOM   19215 C C   . ILE D 1 81  ? 52.866  66.887  47.505  1.000 29.369 0 58  ILE D C   1 
ATOM   19216 O O   . ILE D 1 81  ? 53.523  67.844  47.920  1.000 32.187 0 58  ILE D O   1 
ATOM   19217 C CB  . ILE D 1 81  ? 50.406  66.381  47.967  1.000 28.706 0 58  ILE D CB  1 
ATOM   19218 C CG1 . ILE D 1 81  ? 48.973  66.844  47.666  1.000 28.054 0 58  ILE D CG1 1 
ATOM   19219 C CG2 . ILE D 1 81  ? 50.760  66.562  49.437  1.000 25.792 0 58  ILE D CG2 1 
ATOM   19220 C CD1 . ILE D 1 81  ? 47.905  65.846  48.053  1.000 27.830 0 58  ILE D CD1 1 
ATOM   19221 N N   . PHE D 1 82  ? 53.371  65.663  47.367  1.000 31.154 0 59  PHE D N   1 
ATOM   19222 C CA  . PHE D 1 82  ? 54.725  65.319  47.859  1.000 33.788 0 59  PHE D CA  1 
ATOM   19223 C C   . PHE D 1 82  ? 55.760  66.302  47.303  1.000 34.868 0 59  PHE D C   1 
ATOM   19224 O O   . PHE D 1 82  ? 56.688  66.683  48.039  1.000 31.991 0 59  PHE D O   1 
ATOM   19225 C CB  . PHE D 1 82  ? 55.088  63.870  47.515  1.000 34.230 0 59  PHE D CB  1 
ATOM   19226 C CG  . PHE D 1 82  ? 54.380  62.816  48.342  1.000 34.000 0 59  PHE D CG  1 
ATOM   19227 C CD1 . PHE D 1 82  ? 53.658  63.152  49.481  1.000 33.855 0 59  PHE D CD1 1 
ATOM   19228 C CD2 . PHE D 1 82  ? 54.448  61.478  47.985  1.000 33.205 0 59  PHE D CD2 1 
ATOM   19229 C CE1 . PHE D 1 82  ? 53.014  62.177  50.231  1.000 33.038 0 59  PHE D CE1 1 
ATOM   19230 C CE2 . PHE D 1 82  ? 53.802  60.504  48.738  1.000 33.440 0 59  PHE D CE2 1 
ATOM   19231 C CZ  . PHE D 1 82  ? 53.088  60.855  49.858  1.000 32.422 0 59  PHE D CZ  1 
ATOM   19232 N N   . ASN D 1 83  ? 55.598  66.729  46.046  1.000 37.171 0 60  ASN D N   1 
ATOM   19233 C CA  . ASN D 1 83  ? 56.594  67.575  45.349  1.000 35.261 0 60  ASN D CA  1 
ATOM   19234 C C   . ASN D 1 83  ? 56.601  68.995  45.913  1.000 38.307 0 60  ASN D C   1 
ATOM   19235 O O   . ASN D 1 83  ? 57.692  69.585  46.019  1.000 39.541 0 60  ASN D O   1 
ATOM   19236 C CB  . ASN D 1 83  ? 56.331  67.641  43.843  1.000 34.631 0 60  ASN D CB  1 
ATOM   19237 C CG  . ASN D 1 83  ? 56.802  66.406  43.104  1.000 35.625 0 60  ASN D CG  1 
ATOM   19238 O OD1 . ASN D 1 83  ? 57.589  65.613  43.626  1.000 35.919 0 60  ASN D OD1 1 
ATOM   19239 N ND2 . ASN D 1 83  ? 56.318  66.233  41.884  1.000 35.084 0 60  ASN D ND2 1 
ATOM   19240 N N   . GLU D 1 84  ? 55.430  69.549  46.230  1.000 36.999 0 61  GLU D N   1 
ATOM   19241 C CA  . GLU D 1 84  ? 55.303  71.010  46.415  1.000 38.020 0 61  GLU D CA  1 
ATOM   19242 C C   . GLU D 1 84  ? 54.592  71.389  47.716  1.000 35.079 0 61  GLU D C   1 
ATOM   19243 O O   . GLU D 1 84  ? 54.444  72.601  47.963  1.000 33.103 0 61  GLU D O   1 
ATOM   19244 C CB  . GLU D 1 84  ? 54.572  71.621  45.216  1.000 39.455 0 61  GLU D CB  1 
ATOM   19245 C CG  . GLU D 1 84  ? 55.063  71.110  43.865  1.000 39.528 0 61  GLU D CG  1 
ATOM   19246 C CD  . GLU D 1 84  ? 54.131  71.438  42.709  1.000 40.899 0 61  GLU D CD  1 
ATOM   19247 O OE1 . GLU D 1 84  ? 54.255  70.797  41.649  1.000 42.921 0 61  GLU D OE1 1 
ATOM   19248 O OE2 . GLU D 1 84  ? 53.276  72.329  42.870  1.000 38.562 0 61  GLU D OE2 1 
ATOM   19249 N N   . LEU D 1 85  ? 54.168  70.421  48.528  1.000 33.525 0 62  LEU D N   1 
ATOM   19250 C CA  . LEU D 1 85  ? 53.653  70.738  49.875  1.000 32.215 0 62  LEU D CA  1 
ATOM   19251 C C   . LEU D 1 85  ? 54.791  71.332  50.695  1.000 32.091 0 62  LEU D C   1 
ATOM   19252 O O   . LEU D 1 85  ? 55.899  70.796  50.718  1.000 31.642 0 62  LEU D O   1 
ATOM   19253 C CB  . LEU D 1 85  ? 53.096  69.499  50.576  1.000 29.458 0 62  LEU D CB  1 
ATOM   19254 C CG  . LEU D 1 85  ? 52.296  69.798  51.840  1.000 25.566 0 62  LEU D CG  1 
ATOM   19255 C CD1 . LEU D 1 85  ? 50.806  69.822  51.552  1.000 24.534 0 62  LEU D CD1 1 
ATOM   19256 C CD2 . LEU D 1 85  ? 52.617  68.791  52.915  1.000 25.889 0 62  LEU D CD2 1 
ATOM   19257 N N   . PRO D 1 86  ? 54.550  72.459  51.384  1.000 32.618 0 63  PRO D N   1 
ATOM   19258 C CA  . PRO D 1 86  ? 55.615  73.129  52.120  1.000 31.578 0 63  PRO D CA  1 
ATOM   19259 C C   . PRO D 1 86  ? 56.360  72.182  53.055  1.000 30.960 0 63  PRO D C   1 
ATOM   19260 O O   . PRO D 1 86  ? 55.757  71.485  53.861  1.000 30.377 0 63  PRO D O   1 
ATOM   19261 C CB  . PRO D 1 86  ? 54.878  74.220  52.896  1.000 31.964 0 63  PRO D CB  1 
ATOM   19262 C CG  . PRO D 1 86  ? 53.723  74.557  51.984  1.000 32.301 0 63  PRO D CG  1 
ATOM   19263 C CD  . PRO D 1 86  ? 53.299  73.235  51.386  1.000 32.863 0 63  PRO D CD  1 
ATOM   19264 N N   . VAL D 1 87  ? 57.673  72.180  52.885  1.000 32.553 0 64  VAL D N   1 
ATOM   19265 C CA  . VAL D 1 87  ? 58.603  71.540  53.832  1.000 32.213 0 64  VAL D CA  1 
ATOM   19266 C C   . VAL D 1 87  ? 58.649  72.386  55.092  1.000 31.161 0 64  VAL D C   1 
ATOM   19267 O O   . VAL D 1 87  ? 58.663  73.624  54.998  1.000 31.111 0 64  VAL D O   1 
ATOM   19268 C CB  . VAL D 1 87  ? 59.997  71.400  53.221  1.000 33.811 0 64  VAL D CB  1 
ATOM   19269 C CG1 . VAL D 1 87  ? 60.873  70.560  54.125  1.000 35.867 0 64  VAL D CG1 1 
ATOM   19270 C CG2 . VAL D 1 87  ? 59.905  70.811  51.827  1.000 36.707 0 64  VAL D CG2 1 
ATOM   19271 N N   . THR D 1 88  ? 58.667  71.722  56.235  1.000 30.083 0 65  THR D N   1 
ATOM   19272 C CA  . THR D 1 88  ? 58.673  72.406  57.534  1.000 28.400 0 65  THR D CA  1 
ATOM   19273 C C   . THR D 1 88  ? 59.418  71.529  58.525  1.000 29.938 0 65  THR D C   1 
ATOM   19274 O O   . THR D 1 88  ? 58.871  70.519  58.991  1.000 31.643 0 65  THR D O   1 
ATOM   19275 C CB  . THR D 1 88  ? 57.258  72.690  58.018  1.000 28.042 0 65  THR D CB  1 
ATOM   19276 O OG1 . THR D 1 88  ? 56.617  73.560  57.087  1.000 27.838 0 65  THR D OG1 1 
ATOM   19277 C CG2 . THR D 1 88  ? 57.292  73.321  59.386  1.000 31.535 0 65  THR D CG2 1 
ATOM   19278 N N   . ILE D 1 89  ? 60.649  71.894  58.787  1.000 31.720 0 66  ILE D N   1 
ATOM   19279 C CA  . ILE D 1 89  ? 61.369  71.411  59.976  1.000 33.682 0 66  ILE D CA  1 
ATOM   19280 C C   . ILE D 1 89  ? 61.186  72.498  61.020  1.000 34.843 0 66  ILE D C   1 
ATOM   19281 O O   . ILE D 1 89  ? 61.074  73.682  60.649  1.000 34.816 0 66  ILE D O   1 
ATOM   19282 C CB  . ILE D 1 89  ? 62.841  71.119  59.652  1.000 35.286 0 66  ILE D CB  1 
ATOM   19283 C CG1 . ILE D 1 89  ? 62.940  70.033  58.574  1.000 34.895 0 66  ILE D CG1 1 
ATOM   19284 C CG2 . ILE D 1 89  ? 63.595  70.763  60.923  1.000 36.607 0 66  ILE D CG2 1 
ATOM   19285 C CD1 . ILE D 1 89  ? 64.307  69.427  58.404  1.000 34.460 0 66  ILE D CD1 1 
ATOM   19286 N N   . ARG D 1 90  ? 61.088  72.089  62.274  1.000 35.375 0 67  ARG D N   1 
ATOM   19287 C CA  . ARG D 1 90  ? 60.787  73.027  63.364  1.000 35.577 0 67  ARG D CA  1 
ATOM   19288 C C   . ARG D 1 90  ? 61.982  73.148  64.292  1.000 38.741 0 67  ARG D C   1 
ATOM   19289 O O   . ARG D 1 90  ? 62.889  72.315  64.272  1.000 40.591 0 67  ARG D O   1 
ATOM   19290 C CB  . ARG D 1 90  ? 59.576  72.544  64.156  1.000 36.046 0 67  ARG D CB  1 
ATOM   19291 C CG  . ARG D 1 90  ? 58.360  72.285  63.302  1.000 35.837 0 67  ARG D CG  1 
ATOM   19292 C CD  . ARG D 1 90  ? 57.132  72.116  64.160  1.000 35.228 0 67  ARG D CD  1 
ATOM   19293 N NE  . ARG D 1 90  ? 55.976  72.376  63.327  1.000 33.278 0 67  ARG D NE  1 
ATOM   19294 C CZ  . ARG D 1 90  ? 55.157  71.437  62.896  1.000 34.910 0 67  ARG D CZ  1 
ATOM   19295 N NH1 . ARG D 1 90  ? 55.360  70.185  63.269  1.000 37.248 0 67  ARG D NH1 1 
ATOM   19296 N NH2 . ARG D 1 90  ? 54.137  71.752  62.112  1.000 34.616 0 67  ARG D NH2 1 
ATOM   19297 N N   . PRO D 1 91  ? 62.017  74.208  65.117  1.000 39.501 0 68  PRO D N   1 
ATOM   19298 C CA  . PRO D 1 91  ? 62.920  74.235  66.263  1.000 40.195 0 68  PRO D CA  1 
ATOM   19299 C C   . PRO D 1 91  ? 62.963  72.903  67.026  1.000 39.632 0 68  PRO D C   1 
ATOM   19300 O O   . PRO D 1 91  ? 61.922  72.372  67.366  1.000 42.084 0 68  PRO D O   1 
ATOM   19301 C CB  . PRO D 1 91  ? 62.328  75.364  67.118  1.000 38.912 0 68  PRO D CB  1 
ATOM   19302 C CG  . PRO D 1 91  ? 61.740  76.324  66.113  1.000 35.657 0 68  PRO D CG  1 
ATOM   19303 C CD  . PRO D 1 91  ? 61.264  75.467  64.962  1.000 38.427 0 68  PRO D CD  1 
ATOM   19304 N N   . ASP D 1 92  ? 64.178  72.386  67.222  1.000 37.403 0 69  ASP D N   1 
ATOM   19305 C CA  . ASP D 1 92  ? 64.585  71.356  68.207  1.000 38.385 0 69  ASP D CA  1 
ATOM   19306 C C   . ASP D 1 92  ? 64.353  69.911  67.735  1.000 42.682 0 69  ASP D C   1 
ATOM   19307 O O   . ASP D 1 92  ? 64.997  69.018  68.319  1.000 44.089 0 69  ASP D O   1 
ATOM   19308 C CB  . ASP D 1 92  ? 63.911  71.559  69.573  1.000 40.250 0 69  ASP D CB  1 
ATOM   19309 C CG  . ASP D 1 92  ? 64.711  72.449  70.508  1.000 39.708 0 69  ASP D CG  1 
ATOM   19310 O OD1 . ASP D 1 92  ? 65.920  72.199  70.655  1.000 39.870 0 69  ASP D OD1 1 
ATOM   19311 O OD2 . ASP D 1 92  ? 64.122  73.393  71.077  1.000 35.600 0 69  ASP D OD2 1 
ATOM   19312 N N   . GLU D 1 93  ? 63.525  69.642  66.720  1.000 42.176 0 70  GLU D N   1 
ATOM   19313 C CA  . GLU D 1 93  ? 63.114  68.237  66.480  1.000 38.180 0 70  GLU D CA  1 
ATOM   19314 C C   . GLU D 1 93  ? 64.243  67.462  65.791  1.000 39.145 0 70  GLU D C   1 
ATOM   19315 O O   . GLU D 1 93  ? 64.932  68.020  64.917  1.000 36.818 0 70  GLU D O   1 
ATOM   19316 C CB  . GLU D 1 93  ? 61.776  68.123  65.747  1.000 34.198 0 70  GLU D CB  1 
ATOM   19317 C CG  . GLU D 1 93  ? 61.592  68.972  64.509  1.000 34.905 0 70  GLU D CG  1 
ATOM   19318 C CD  . GLU D 1 93  ? 60.177  68.839  63.947  1.000 37.784 0 70  GLU D CD  1 
ATOM   19319 O OE1 . GLU D 1 93  ? 59.245  68.543  64.740  1.000 36.520 0 70  GLU D OE1 1 
ATOM   19320 O OE2 . GLU D 1 93  ? 59.997  69.004  62.718  1.000 36.843 0 70  GLU D OE2 1 
ATOM   19321 N N   . LEU D 1 94  ? 64.454  66.222  66.242  1.000 40.683 0 71  LEU D N   1 
ATOM   19322 C CA  . LEU D 1 94  ? 65.441  65.280  65.667  1.000 41.505 0 71  LEU D CA  1 
ATOM   19323 C C   . LEU D 1 94  ? 64.784  64.410  64.595  1.000 40.974 0 71  LEU D C   1 
ATOM   19324 O O   . LEU D 1 94  ? 65.481  64.006  63.646  1.000 40.772 0 71  LEU D O   1 
ATOM   19325 C CB  . LEU D 1 94  ? 66.014  64.369  66.758  1.000 42.043 0 71  LEU D CB  1 
ATOM   19326 C CG  . LEU D 1 94  ? 66.635  65.010  67.994  1.000 42.271 0 71  LEU D CG  1 
ATOM   19327 C CD1 . LEU D 1 94  ? 66.403  64.105  69.190  1.000 43.970 0 71  LEU D CD1 1 
ATOM   19328 C CD2 . LEU D 1 94  ? 68.128  65.238  67.789  1.000 41.434 0 71  LEU D CD2 1 
ATOM   19329 N N   . ILE D 1 95  ? 63.507  64.074  64.783  1.000 38.842 0 72  ILE D N   1 
ATOM   19330 C CA  . ILE D 1 95  ? 62.664  63.427  63.752  1.000 34.425 0 72  ILE D CA  1 
ATOM   19331 C C   . ILE D 1 95  ? 61.916  64.552  63.054  1.000 34.085 0 72  ILE D C   1 
ATOM   19332 O O   . ILE D 1 95  ? 61.306  65.380  63.750  1.000 31.732 0 72  ILE D O   1 
ATOM   19333 C CB  . ILE D 1 95  ? 61.700  62.401  64.377  1.000 34.734 0 72  ILE D CB  1 
ATOM   19334 C CG1 . ILE D 1 95  ? 62.428  61.426  65.302  1.000 32.823 0 72  ILE D CG1 1 
ATOM   19335 C CG2 . ILE D 1 95  ? 60.923  61.659  63.307  1.000 32.611 0 72  ILE D CG2 1 
ATOM   19336 C CD1 . ILE D 1 95  ? 63.392  60.529  64.593  1.000 34.245 0 72  ILE D CD1 1 
ATOM   19337 N N   . VAL D 1 96  ? 61.996  64.607  61.730  1.000 32.772 0 73  VAL D N   1 
ATOM   19338 C CA  . VAL D 1 96  ? 61.354  65.704  60.977  1.000 33.453 0 73  VAL D CA  1 
ATOM   19339 C C   . VAL D 1 96  ? 60.347  65.124  60.001  1.000 34.117 0 73  VAL D C   1 
ATOM   19340 O O   . VAL D 1 96  ? 60.547  64.020  59.467  1.000 35.631 0 73  VAL D O   1 
ATOM   19341 C CB  . VAL D 1 96  ? 62.369  66.592  60.240  1.000 34.020 0 73  VAL D CB  1 
ATOM   19342 C CG1 . VAL D 1 96  ? 63.373  67.177  61.212  1.000 36.825 0 73  VAL D CG1 1 
ATOM   19343 C CG2 . VAL D 1 96  ? 63.065  65.831  59.137  1.000 33.969 0 73  VAL D CG2 1 
ATOM   19344 N N   . GLY D 1 97  ? 59.321  65.918  59.760  1.000 32.417 0 74  GLY D N   1 
ATOM   19345 C CA  . GLY D 1 97  ? 58.161  65.575  58.947  1.000 30.072 0 74  GLY D CA  1 
ATOM   19346 C C   . GLY D 1 97  ? 57.033  66.404  59.496  1.000 28.831 0 74  GLY D C   1 
ATOM   19347 O O   . GLY D 1 97  ? 56.907  66.472  60.725  1.000 31.145 0 74  GLY D O   1 
ATOM   19348 N N   . ALA D 1 98  ? 56.299  67.093  58.635  1.000 27.298 0 75  ALA D N   1 
ATOM   19349 C CA  . ALA D 1 98  ? 55.244  68.023  59.063  1.000 28.654 0 75  ALA D CA  1 
ATOM   19350 C C   . ALA D 1 98  ? 54.160  68.042  57.998  1.000 28.404 0 75  ALA D C   1 
ATOM   19351 O O   . ALA D 1 98  ? 54.470  68.358  56.825  1.000 32.327 0 75  ALA D O   1 
ATOM   19352 C CB  . ALA D 1 98  ? 55.811  69.407  59.287  1.000 29.796 0 75  ALA D CB  1 
ATOM   19353 N N   . VAL D 1 99  ? 52.937  67.705  58.395  1.000 25.382 0 76  VAL D N   1 
ATOM   19354 C CA  . VAL D 1 99  ? 51.786  67.728  57.464  1.000 25.703 0 76  VAL D CA  1 
ATOM   19355 C C   . VAL D 1 99  ? 51.336  69.176  57.271  1.000 26.005 0 76  VAL D C   1 
ATOM   19356 O O   . VAL D 1 99  ? 50.822  69.513  56.189  1.000 26.715 0 76  VAL D O   1 
ATOM   19357 C CB  . VAL D 1 99  ? 50.661  66.810  57.971  1.000 25.781 0 76  VAL D CB  1 
ATOM   19358 C CG1 . VAL D 1 99  ? 49.457  66.827  57.048  1.000 25.328 0 76  VAL D CG1 1 
ATOM   19359 C CG2 . VAL D 1 99  ? 51.173  65.394  58.119  1.000 25.386 0 76  VAL D CG2 1 
ATOM   19360 N N   . THR D 1 100 ? 51.574  70.027  58.265  1.000 30.006 0 77  THR D N   1 
ATOM   19361 C CA  . THR D 1 100 ? 51.111  71.429  58.261  1.000 30.686 0 77  THR D CA  1 
ATOM   19362 C C   . THR D 1 100 ? 52.239  72.347  58.724  1.000 31.910 0 77  THR D C   1 
ATOM   19363 O O   . THR D 1 100 ? 53.058  71.943  59.580  1.000 32.125 0 77  THR D O   1 
ATOM   19364 C CB  . THR D 1 100 ? 49.864  71.583  59.140  1.000 31.142 0 77  THR D CB  1 
ATOM   19365 O OG1 . THR D 1 100 ? 50.044  70.886  60.378  1.000 29.338 0 77  THR D OG1 1 
ATOM   19366 C CG2 . THR D 1 100 ? 48.642  71.049  58.426  1.000 32.023 0 77  THR D CG2 1 
ATOM   19367 N N   . ILE D 1 101 ? 52.270  73.559  58.177  1.000 30.738 0 78  ILE D N   1 
ATOM   19368 C CA  . ILE D 1 101 ? 53.309  74.551  58.547  1.000 31.801 0 78  ILE D CA  1 
ATOM   19369 C C   . ILE D 1 101 ? 53.192  74.821  60.048  1.000 33.643 0 78  ILE D C   1 
ATOM   19370 O O   . ILE D 1 101 ? 54.184  74.633  60.784  1.000 33.907 0 78  ILE D O   1 
ATOM   19371 C CB  . ILE D 1 101 ? 53.187  75.827  57.693  1.000 30.067 0 78  ILE D CB  1 
ATOM   19372 C CG1 . ILE D 1 101 ? 53.254  75.486  56.200  1.000 26.691 0 78  ILE D CG1 1 
ATOM   19373 C CG2 . ILE D 1 101 ? 54.262  76.838  58.076  1.000 27.230 0 78  ILE D CG2 1 
ATOM   19374 C CD1 . ILE D 1 101 ? 52.647  76.520  55.304  1.000 26.511 0 78  ILE D CD1 1 
ATOM   19375 N N   . ASN D 1 102 ? 51.998  75.190  60.500  1.000 32.327 0 79  ASN D N   1 
ATOM   19376 C CA  . ASN D 1 102 ? 51.744  75.400  61.937  1.000 31.523 0 79  ASN D CA  1 
ATOM   19377 C C   . ASN D 1 102 ? 51.668  74.046  62.634  1.000 31.193 0 79  ASN D C   1 
ATOM   19378 O O   . ASN D 1 102 ? 51.089  73.102  62.096  1.000 31.212 0 79  ASN D O   1 
ATOM   19379 C CB  . ASN D 1 102 ? 50.466  76.202  62.134  1.000 32.460 0 79  ASN D CB  1 
ATOM   19380 C CG  . ASN D 1 102 ? 50.537  77.554  61.462  1.000 32.432 0 79  ASN D CG  1 
ATOM   19381 O OD1 . ASN D 1 102 ? 51.486  78.304  61.678  1.000 34.994 0 79  ASN D OD1 1 
ATOM   19382 N ND2 . ASN D 1 102 ? 49.545  77.875  60.647  1.000 31.763 0 79  ASN D ND2 1 
ATOM   19383 N N   . PRO D 1 103 ? 52.225  73.912  63.852  1.000 29.944 0 80  PRO D N   1 
ATOM   19384 C CA  . PRO D 1 103 ? 52.160  72.640  64.566  1.000 29.377 0 80  PRO D CA  1 
ATOM   19385 C C   . PRO D 1 103 ? 50.716  72.346  64.975  1.000 30.262 0 80  PRO D C   1 
ATOM   19386 O O   . PRO D 1 103 ? 49.911  73.266  65.051  1.000 30.862 0 80  PRO D O   1 
ATOM   19387 C CB  . PRO D 1 103 ? 53.058  72.858  65.788  1.000 28.789 0 80  PRO D CB  1 
ATOM   19388 C CG  . PRO D 1 103 ? 52.974  74.341  66.036  1.000 28.899 0 80  PRO D CG  1 
ATOM   19389 C CD  . PRO D 1 103 ? 52.831  74.977  64.666  1.000 29.341 0 80  PRO D CD  1 
ATOM   19390 N N   . ARG D 1 104 ? 50.422  71.065  65.196  1.000 30.518 0 81  ARG D N   1 
ATOM   19391 C CA  . ARG D 1 104 ? 49.096  70.581  65.652  1.000 31.482 0 81  ARG D CA  1 
ATOM   19392 C C   . ARG D 1 104 ? 47.972  71.223  64.834  1.000 31.479 0 81  ARG D C   1 
ATOM   19393 O O   . ARG D 1 104 ? 46.894  71.486  65.387  1.000 30.867 0 81  ARG D O   1 
ATOM   19394 C CB  . ARG D 1 104 ? 48.921  70.852  67.149  1.000 30.758 0 81  ARG D CB  1 
ATOM   19395 C CG  . ARG D 1 104 ? 47.654  70.264  67.763  1.000 29.809 0 81  ARG D CG  1 
ATOM   19396 C CD  . ARG D 1 104 ? 47.945  69.490  69.035  1.000 30.582 0 81  ARG D CD  1 
ATOM   19397 N NE  . ARG D 1 104 ? 46.821  69.444  69.972  1.000 31.323 0 81  ARG D NE  1 
ATOM   19398 C CZ  . ARG D 1 104 ? 46.704  68.576  70.979  1.000 33.397 0 81  ARG D CZ  1 
ATOM   19399 N NH1 . ARG D 1 104 ? 47.623  67.639  71.183  1.000 35.824 0 81  ARG D NH1 1 
ATOM   19400 N NH2 . ARG D 1 104 ? 45.653  68.629  71.777  1.000 31.936 0 81  ARG D NH2 1 
ATOM   19401 N N   . SER D 1 105 ? 48.207  71.446  63.543  1.000 30.550 0 82  SER D N   1 
ATOM   19402 C CA  . SER D 1 105 ? 47.190  72.013  62.637  1.000 29.087 0 82  SER D CA  1 
ATOM   19403 C C   . SER D 1 105 ? 46.665  70.933  61.701  1.000 27.526 0 82  SER D C   1 
ATOM   19404 O O   . SER D 1 105 ? 47.115  69.779  61.761  1.000 29.452 0 82  SER D O   1 
ATOM   19405 C CB  . SER D 1 105 ? 47.750  73.188  61.894  1.000 30.172 0 82  SER D CB  1 
ATOM   19406 O OG  . SER D 1 105 ? 48.220  74.148  62.824  1.000 30.882 0 82  SER D OG  1 
ATOM   19407 N N   . THR D 1 106 ? 45.713  71.310  60.869  1.000 25.924 0 83  THR D N   1 
ATOM   19408 C CA  . THR D 1 106 ? 44.984  70.351  60.030  1.000 26.699 0 83  THR D CA  1 
ATOM   19409 C C   . THR D 1 106 ? 45.033  70.803  58.581  1.000 29.179 0 83  THR D C   1 
ATOM   19410 O O   . THR D 1 106 ? 44.965  72.013  58.321  1.000 32.381 0 83  THR D O   1 
ATOM   19411 C CB  . THR D 1 106 ? 43.528  70.236  60.460  1.000 26.622 0 83  THR D CB  1 
ATOM   19412 O OG1 . THR D 1 106 ? 42.846  69.454  59.483  1.000 29.080 0 83  THR D OG1 1 
ATOM   19413 C CG2 . THR D 1 106 ? 42.888  71.596  60.538  1.000 31.666 0 83  THR D CG2 1 
ATOM   19414 N N   . GLU D 1 107 ? 45.134  69.833  57.681  1.000 31.215 0 84  GLU D N   1 
ATOM   19415 C CA  . GLU D 1 107 ? 44.933  70.030  56.235  1.000 29.960 0 84  GLU D CA  1 
ATOM   19416 C C   . GLU D 1 107 ? 43.433  69.998  55.947  1.000 30.544 0 84  GLU D C   1 
ATOM   19417 O O   . GLU D 1 107 ? 42.633  69.902  56.893  1.000 30.518 0 84  GLU D O   1 
ATOM   19418 C CB  . GLU D 1 107 ? 45.676  68.947  55.459  1.000 32.233 0 84  GLU D CB  1 
ATOM   19419 C CG  . GLU D 1 107 ? 45.327  67.537  55.914  1.000 33.342 0 84  GLU D CG  1 
ATOM   19420 C CD  . GLU D 1 107 ? 46.241  66.455  55.357  1.000 34.354 0 84  GLU D CD  1 
ATOM   19421 O OE1 . GLU D 1 107 ? 47.341  66.783  54.859  1.000 34.388 0 84  GLU D OE1 1 
ATOM   19422 O OE2 . GLU D 1 107 ? 45.849  65.277  55.418  1.000 34.817 0 84  GLU D OE2 1 
ATOM   19423 N N   . ILE D 1 108 ? 43.068  70.099  54.671  1.000 30.191 0 85  ILE D N   1 
ATOM   19424 C CA  . ILE D 1 108 ? 41.676  69.888  54.203  1.000 30.378 0 85  ILE D CA  1 
ATOM   19425 C C   . ILE D 1 108 ? 41.718  68.903  53.045  1.000 30.555 0 85  ILE D C   1 
ATOM   19426 O O   . ILE D 1 108 ? 42.520  69.096  52.120  1.000 32.692 0 85  ILE D O   1 
ATOM   19427 C CB  . ILE D 1 108 ? 40.995  71.208  53.795  1.000 28.393 0 85  ILE D CB  1 
ATOM   19428 C CG1 . ILE D 1 108 ? 41.013  72.213  54.947  1.000 28.900 0 85  ILE D CG1 1 
ATOM   19429 C CG2 . ILE D 1 108 ? 39.576  70.956  53.304  1.000 26.386 0 85  ILE D CG2 1 
ATOM   19430 C CD1 . ILE D 1 108 ? 40.164  71.799  56.118  1.000 28.354 0 85  ILE D CD1 1 
ATOM   19431 N N   . CYS D 1 109 ? 40.896  67.865  53.116  1.000 28.857 0 86  CYS D N   1 
ATOM   19432 C CA  . CYS D 1 109 ? 40.820  66.853  52.047  1.000 27.370 0 86  CYS D CA  1 
ATOM   19433 C C   . CYS D 1 109 ? 39.473  66.936  51.344  1.000 28.427 0 86  CYS D C   1 
ATOM   19434 O O   . CYS D 1 109 ? 38.582  66.148  51.647  1.000 30.029 0 86  CYS D O   1 
ATOM   19435 C CB  . CYS D 1 109 ? 41.056  65.467  52.628  1.000 25.561 0 86  CYS D CB  1 
ATOM   19436 S SG  . CYS D 1 109 ? 42.615  65.353  53.546  1.000 25.592 0 86  CYS D SG  1 
ATOM   19437 N N   . PRO D 1 110 ? 39.273  67.873  50.390  1.000 29.229 0 87  PRO D N   1 
ATOM   19438 C CA  . PRO D 1 110 ? 37.935  68.092  49.831  1.000 29.469 0 87  PRO D CA  1 
ATOM   19439 C C   . PRO D 1 110 ? 37.456  66.971  48.912  1.000 29.402 0 87  PRO D C   1 
ATOM   19440 O O   . PRO D 1 110 ? 36.283  66.957  48.575  1.000 28.989 0 87  PRO D O   1 
ATOM   19441 C CB  . PRO D 1 110 ? 38.091  69.378  49.016  1.000 28.232 0 87  PRO D CB  1 
ATOM   19442 C CG  . PRO D 1 110 ? 39.534  69.348  48.580  1.000 27.908 0 87  PRO D CG  1 
ATOM   19443 C CD  . PRO D 1 110 ? 40.278  68.757  49.768  1.000 28.408 0 87  PRO D CD  1 
ATOM   19444 N N   . GLU D 1 111 ? 38.370  66.099  48.485  1.000 27.898 0 88  GLU D N   1 
ATOM   19445 C CA  . GLU D 1 111 ? 38.034  64.860  47.756  1.000 27.429 0 88  GLU D CA  1 
ATOM   19446 C C   . GLU D 1 111 ? 36.933  64.083  48.496  1.000 29.728 0 88  GLU D C   1 
ATOM   19447 O O   . GLU D 1 111 ? 36.049  63.512  47.823  1.000 29.994 0 88  GLU D O   1 
ATOM   19448 C CB  . GLU D 1 111 ? 39.295  64.020  47.637  1.000 24.758 0 88  GLU D CB  1 
ATOM   19449 C CG  . GLU D 1 111 ? 39.871  63.769  49.003  1.000 25.647 0 88  GLU D CG  1 
ATOM   19450 C CD  . GLU D 1 111 ? 41.349  64.013  49.070  1.000 25.670 0 88  GLU D CD  1 
ATOM   19451 O OE1 . GLU D 1 111 ? 42.116  63.105  48.709  1.000 28.515 0 88  GLU D OE1 1 
ATOM   19452 O OE2 . GLU D 1 111 ? 41.725  65.127  49.461  1.000 22.370 0 88  GLU D OE2 1 
ATOM   19453 N N   . PHE D 1 112 ? 36.970  64.065  49.837  1.000 28.816 0 89  PHE D N   1 
ATOM   19454 C CA  . PHE D 1 112 ? 36.053  63.261  50.680  1.000 28.961 0 89  PHE D CA  1 
ATOM   19455 C C   . PHE D 1 112 ? 34.732  63.991  50.906  1.000 29.954 0 89  PHE D C   1 
ATOM   19456 O O   . PHE D 1 112 ? 33.672  63.397  50.688  1.000 32.682 0 89  PHE D O   1 
ATOM   19457 C CB  . PHE D 1 112 ? 36.725  62.920  52.008  1.000 27.993 0 89  PHE D CB  1 
ATOM   19458 C CG  . PHE D 1 112 ? 37.929  62.052  51.822  1.000 29.282 0 89  PHE D CG  1 
ATOM   19459 C CD1 . PHE D 1 112 ? 37.874  60.973  50.950  1.000 28.983 0 89  PHE D CD1 1 
ATOM   19460 C CD2 . PHE D 1 112 ? 39.121  62.332  52.465  1.000 28.780 0 89  PHE D CD2 1 
ATOM   19461 C CE1 . PHE D 1 112 ? 38.976  60.170  50.742  1.000 27.373 0 89  PHE D CE1 1 
ATOM   19462 C CE2 . PHE D 1 112 ? 40.232  61.526  52.256  1.000 29.951 0 89  PHE D CE2 1 
ATOM   19463 C CZ  . PHE D 1 112 ? 40.157  60.444  51.397  1.000 29.154 0 89  PHE D CZ  1 
ATOM   19464 N N   . SER D 1 113 ? 34.805  65.236  51.365  1.000 30.744 0 90  SER D N   1 
ATOM   19465 C CA  . SER D 1 113 ? 33.652  66.152  51.503  1.000 28.774 0 90  SER D CA  1 
ATOM   19466 C C   . SER D 1 113 ? 34.220  67.520  51.831  1.000 29.869 0 90  SER D C   1 
ATOM   19467 O O   . SER D 1 113 ? 35.353  67.589  52.346  1.000 30.793 0 90  SER D O   1 
ATOM   19468 C CB  . SER D 1 113 ? 32.680  65.712  52.571  1.000 27.903 0 90  SER D CB  1 
ATOM   19469 O OG  . SER D 1 113 ? 33.368  65.476  53.787  1.000 28.487 0 90  SER D OG  1 
ATOM   19470 N N   . TYR D 1 114 ? 33.470  68.575  51.535  1.000 29.028 0 91  TYR D N   1 
ATOM   19471 C CA  . TYR D 1 114 ? 34.028  69.941  51.616  1.000 29.146 0 91  TYR D CA  1 
ATOM   19472 C C   . TYR D 1 114 ? 33.062  70.957  52.235  1.000 34.184 0 91  TYR D C   1 
ATOM   19473 O O   . TYR D 1 114 ? 33.560  71.938  52.803  1.000 36.060 0 91  TYR D O   1 
ATOM   19474 C CB  . TYR D 1 114 ? 34.476  70.384  50.222  1.000 26.581 0 91  TYR D CB  1 
ATOM   19475 C CG  . TYR D 1 114 ? 33.336  70.613  49.261  1.000 25.421 0 91  TYR D CG  1 
ATOM   19476 C CD1 . TYR D 1 114 ? 32.576  71.768  49.329  1.000 25.007 0 91  TYR D CD1 1 
ATOM   19477 C CD2 . TYR D 1 114 ? 33.000  69.664  48.309  1.000 25.231 0 91  TYR D CD2 1 
ATOM   19478 C CE1 . TYR D 1 114 ? 31.515  71.980  48.476  1.000 25.867 0 91  TYR D CE1 1 
ATOM   19479 C CE2 . TYR D 1 114 ? 31.944  69.866  47.437  1.000 25.062 0 91  TYR D CE2 1 
ATOM   19480 C CZ  . TYR D 1 114 ? 31.200  71.032  47.528  1.000 25.153 0 91  TYR D CZ  1 
ATOM   19481 O OH  . TYR D 1 114 ? 30.147  71.277  46.694  1.000 23.458 0 91  TYR D OH  1 
ATOM   19482 N N   . ASP D 1 115 ? 31.741  70.770  52.142  1.000 34.957 0 92  ASP D N   1 
ATOM   19483 C CA  . ASP D 1 115 ? 30.801  71.911  52.263  1.000 32.748 0 92  ASP D CA  1 
ATOM   19484 C C   . ASP D 1 115 ? 30.732  72.450  53.695  1.000 34.382 0 92  ASP D C   1 
ATOM   19485 O O   . ASP D 1 115 ? 30.576  73.675  53.841  1.000 36.482 0 92  ASP D O   1 
ATOM   19486 C CB  . ASP D 1 115 ? 29.413  71.547  51.741  1.000 32.838 0 92  ASP D CB  1 
ATOM   19487 C CG  . ASP D 1 115 ? 28.887  70.231  52.276  1.000 35.058 0 92  ASP D CG  1 
ATOM   19488 O OD1 . ASP D 1 115 ? 29.694  69.282  52.422  1.000 35.816 0 92  ASP D OD1 1 
ATOM   19489 O OD2 . ASP D 1 115 ? 27.672  70.165  52.538  1.000 34.886 0 92  ASP D OD2 1 
ATOM   19490 N N   . TRP D 1 116 ? 30.844  71.597  54.719  1.000 33.491 0 93  TRP D N   1 
ATOM   19491 C CA  . TRP D 1 116 ? 30.871  72.067  56.124  1.000 31.888 0 93  TRP D CA  1 
ATOM   19492 C C   . TRP D 1 116 ? 32.055  73.009  56.366  1.000 33.547 0 93  TRP D C   1 
ATOM   19493 O O   . TRP D 1 116 ? 31.936  73.882  57.237  1.000 34.997 0 93  TRP D O   1 
ATOM   19494 C CB  . TRP D 1 116 ? 30.892  70.897  57.113  1.000 29.937 0 93  TRP D CB  1 
ATOM   19495 C CG  . TRP D 1 116 ? 31.925  69.852  56.831  1.000 31.065 0 93  TRP D CG  1 
ATOM   19496 C CD1 . TRP D 1 116 ? 31.761  68.731  56.076  1.000 30.731 0 93  TRP D CD1 1 
ATOM   19497 C CD2 . TRP D 1 116 ? 33.273  69.809  57.329  1.000 30.750 0 93  TRP D CD2 1 
ATOM   19498 N NE1 . TRP D 1 116 ? 32.914  67.998  56.059  1.000 29.385 0 93  TRP D NE1 1 
ATOM   19499 C CE2 . TRP D 1 116 ? 33.861  68.635  56.816  1.000 30.916 0 93  TRP D CE2 1 
ATOM   19500 C CE3 . TRP D 1 116 ? 34.040  70.641  58.149  1.000 29.969 0 93  TRP D CE3 1 
ATOM   19501 C CZ2 . TRP D 1 116 ? 35.183  68.280  57.094  1.000 31.135 0 93  TRP D CZ2 1 
ATOM   19502 C CZ3 . TRP D 1 116 ? 35.346  70.285  58.427  1.000 30.488 0 93  TRP D CZ3 1 
ATOM   19503 C CH2 . TRP D 1 116 ? 35.907  69.120  57.901  1.000 30.062 0 93  TRP D CH2 1 
ATOM   19504 N N   . VAL D 1 117 ? 33.148  72.858  55.615  1.000 33.876 0 94  VAL D N   1 
ATOM   19505 C CA  . VAL D 1 117 ? 34.330  73.751  55.727  1.000 32.097 0 94  VAL D CA  1 
ATOM   19506 C C   . VAL D 1 117 ? 33.925  75.167  55.307  1.000 32.823 0 94  VAL D C   1 
ATOM   19507 O O   . VAL D 1 117 ? 34.263  76.125  56.019  1.000 32.574 0 94  VAL D O   1 
ATOM   19508 C CB  . VAL D 1 117 ? 35.514  73.220  54.893  1.000 32.850 0 94  VAL D CB  1 
ATOM   19509 C CG1 . VAL D 1 117 ? 36.814  73.941  55.228  1.000 32.508 0 94  VAL D CG1 1 
ATOM   19510 C CG2 . VAL D 1 117 ? 35.691  71.720  55.059  1.000 32.274 0 94  VAL D CG2 1 
ATOM   19511 N N   . GLU D 1 118 ? 33.201  75.298  54.195  1.000 33.098 0 95  GLU D N   1 
ATOM   19512 C CA  . GLU D 1 118 ? 32.755  76.611  53.682  1.000 31.779 0 95  GLU D CA  1 
ATOM   19513 C C   . GLU D 1 118 ? 31.669  77.182  54.594  1.000 33.482 0 95  GLU D C   1 
ATOM   19514 O O   . GLU D 1 118 ? 31.661  78.398  54.829  1.000 33.186 0 95  GLU D O   1 
ATOM   19515 C CB  . GLU D 1 118 ? 32.234  76.466  52.254  1.000 30.509 0 95  GLU D CB  1 
ATOM   19516 C CG  . GLU D 1 118 ? 31.744  77.762  51.647  1.000 31.069 0 95  GLU D CG  1 
ATOM   19517 C CD  . GLU D 1 118 ? 32.733  78.410  50.705  1.000 30.629 0 95  GLU D CD  1 
ATOM   19518 O OE1 . GLU D 1 118 ? 33.693  77.739  50.316  1.000 32.219 0 95  GLU D OE1 1 
ATOM   19519 O OE2 . GLU D 1 118 ? 32.528  79.576  50.344  1.000 31.378 0 95  GLU D OE2 1 
ATOM   19520 N N   . LYS D 1 119 ? 30.767  76.336  55.087  1.000 34.507 0 96  LYS D N   1 
ATOM   19521 C CA  . LYS D 1 119 ? 29.679  76.784  55.980  1.000 35.750 0 96  LYS D CA  1 
ATOM   19522 C C   . LYS D 1 119 ? 30.255  77.194  57.332  1.000 37.058 0 96  LYS D C   1 
ATOM   19523 O O   . LYS D 1 119 ? 29.578  77.928  58.070  1.000 38.985 0 96  LYS D O   1 
ATOM   19524 C CB  . LYS D 1 119 ? 28.631  75.681  56.156  1.000 36.086 0 96  LYS D CB  1 
ATOM   19525 C CG  . LYS D 1 119 ? 27.740  75.471  54.942  1.000 36.403 0 96  LYS D CG  1 
ATOM   19526 C CD  . LYS D 1 119 ? 26.862  74.243  55.042  1.000 39.298 0 96  LYS D CD  1 
ATOM   19527 C CE  . LYS D 1 119 ? 25.994  74.054  53.807  1.000 41.358 0 96  LYS D CE  1 
ATOM   19528 N NZ  . LYS D 1 119 ? 25.354  72.711  53.763  1.000 38.553 0 96  LYS D NZ  1 
ATOM   19529 N N   . GLU D 1 120 ? 31.471  76.745  57.639  1.000 35.303 0 97  GLU D N   1 
ATOM   19530 C CA  . GLU D 1 120 ? 32.085  76.910  58.969  1.000 33.584 0 97  GLU D CA  1 
ATOM   19531 C C   . GLU D 1 120 ? 33.355  77.748  58.871  1.000 33.249 0 97  GLU D C   1 
ATOM   19532 O O   . GLU D 1 120 ? 34.232  77.597  59.732  1.000 32.922 0 97  GLU D O   1 
ATOM   19533 C CB  . GLU D 1 120 ? 32.386  75.532  59.543  1.000 33.014 0 97  GLU D CB  1 
ATOM   19534 C CG  . GLU D 1 120 ? 32.267  75.441  61.037  1.000 35.135 0 97  GLU D CG  1 
ATOM   19535 C CD  . GLU D 1 120 ? 31.905  74.040  61.480  1.000 33.063 0 97  GLU D CD  1 
ATOM   19536 O OE1 . GLU D 1 120 ? 31.513  73.233  60.617  1.000 28.169 0 97  GLU D OE1 1 
ATOM   19537 O OE2 . GLU D 1 120 ? 32.029  73.752  62.680  1.000 35.741 0 97  GLU D OE2 1 
ATOM   19538 N N   . PHE D 1 121 ? 33.454  78.605  57.853  1.000 33.367 0 98  PHE D N   1 
ATOM   19539 C CA  . PHE D 1 121 ? 34.559  79.582  57.745  1.000 32.255 0 98  PHE D CA  1 
ATOM   19540 C C   . PHE D 1 121 ? 34.563  80.495  58.968  1.000 35.065 0 98  PHE D C   1 
ATOM   19541 O O   . PHE D 1 121 ? 35.640  80.726  59.557  1.000 35.074 0 98  PHE D O   1 
ATOM   19542 C CB  . PHE D 1 121 ? 34.432  80.421  56.473  1.000 31.221 0 98  PHE D CB  1 
ATOM   19543 C CG  . PHE D 1 121 ? 35.009  79.779  55.244  1.000 30.347 0 98  PHE D CG  1 
ATOM   19544 C CD1 . PHE D 1 121 ? 36.003  78.815  55.343  1.000 32.174 0 98  PHE D CD1 1 
ATOM   19545 C CD2 . PHE D 1 121 ? 34.565  80.149  53.987  1.000 28.367 0 98  PHE D CD2 1 
ATOM   19546 C CE1 . PHE D 1 121 ? 36.533  78.222  54.207  1.000 30.546 0 98  PHE D CE1 1 
ATOM   19547 C CE2 . PHE D 1 121 ? 35.092  79.558  52.856  1.000 29.258 0 98  PHE D CE2 1 
ATOM   19548 C CZ  . PHE D 1 121 ? 36.077  78.597  52.967  1.000 30.353 0 98  PHE D CZ  1 
ATOM   19549 N N   . ASP D 1 122 ? 33.381  80.986  59.349  1.000 34.800 0 99  ASP D N   1 
ATOM   19550 C CA  . ASP D 1 122 ? 33.248  82.085  60.325  1.000 35.473 0 99  ASP D CA  1 
ATOM   19551 C C   . ASP D 1 122 ? 33.095  81.548  61.747  1.000 35.454 0 99  ASP D C   1 
ATOM   19552 O O   . ASP D 1 122 ? 33.500  82.256  62.686  1.000 35.976 0 99  ASP D O   1 
ATOM   19553 C CB  . ASP D 1 122 ? 32.092  83.005  59.931  1.000 35.385 0 99  ASP D CB  1 
ATOM   19554 C CG  . ASP D 1 122 ? 32.415  83.920  58.747  1.000 38.269 0 99  ASP D CG  1 
ATOM   19555 O OD1 . ASP D 1 122 ? 33.612  84.167  58.472  1.000 34.145 0 99  ASP D OD1 1 
ATOM   19556 O OD2 . ASP D 1 122 ? 31.461  84.396  58.102  1.000 43.374 0 99  ASP D OD2 1 
ATOM   19557 N N   . THR D 1 123 ? 32.556  80.344  61.923  1.000 34.375 0 100 THR D N   1 
ATOM   19558 C CA  . THR D 1 123 ? 32.207  79.855  63.275  1.000 33.881 0 100 THR D CA  1 
ATOM   19559 C C   . THR D 1 123 ? 33.214  78.862  63.840  1.000 35.307 0 100 THR D C   1 
ATOM   19560 O O   . THR D 1 123 ? 33.072  78.523  65.027  1.000 36.359 0 100 THR D O   1 
ATOM   19561 C CB  . THR D 1 123 ? 30.833  79.202  63.275  1.000 32.895 0 100 THR D CB  1 
ATOM   19562 O OG1 . THR D 1 123 ? 30.921  77.987  62.527  1.000 35.146 0 100 THR D OG1 1 
ATOM   19563 C CG2 . THR D 1 123 ? 29.817  80.133  62.668  1.000 33.745 0 100 THR D CG2 1 
ATOM   19564 N N   . MET D 1 124 ? 34.187  78.400  63.055  1.000 34.388 0 101 MET D N   1 
ATOM   19565 C CA  . MET D 1 124 ? 34.997  77.245  63.496  1.000 33.840 0 101 MET D CA  1 
ATOM   19566 C C   . MET D 1 124 ? 35.951  77.643  64.619  1.000 34.165 0 101 MET D C   1 
ATOM   19567 O O   . MET D 1 124 ? 36.311  76.772  65.420  1.000 37.086 0 101 MET D O   1 
ATOM   19568 C CB  . MET D 1 124 ? 35.788  76.611  62.353  1.000 33.835 0 101 MET D CB  1 
ATOM   19569 C CG  . MET D 1 124 ? 36.042  75.127  62.598  1.000 33.271 0 101 MET D CG  1 
ATOM   19570 S SD  . MET D 1 124 ? 36.939  74.290  61.277  1.000 33.717 0 101 MET D SD  1 
ATOM   19571 C CE  . MET D 1 124 ? 35.704  74.294  59.978  1.000 33.400 0 101 MET D CE  1 
ATOM   19572 N N   . ALA D 1 125 ? 36.358  78.905  64.703  1.000 35.245 0 102 ALA D N   1 
ATOM   19573 C CA  . ALA D 1 125 ? 37.228  79.345  65.810  1.000 33.830 0 102 ALA D CA  1 
ATOM   19574 C C   . ALA D 1 125 ? 36.469  79.314  67.140  1.000 34.400 0 102 ALA D C   1 
ATOM   19575 O O   . ALA D 1 125 ? 37.133  79.283  68.193  1.000 34.654 0 102 ALA D O   1 
ATOM   19576 C CB  . ALA D 1 125 ? 37.786  80.721  65.527  1.000 33.548 0 102 ALA D CB  1 
ATOM   19577 N N   . HIS D 1 126 ? 35.131  79.302  67.104  1.000 34.582 0 103 HIS D N   1 
ATOM   19578 C CA  . HIS D 1 126 ? 34.283  79.580  68.285  1.000 34.164 0 103 HIS D CA  1 
ATOM   19579 C C   . HIS D 1 126 ? 33.294  78.449  68.591  1.000 33.540 0 103 HIS D C   1 
ATOM   19580 O O   . HIS D 1 126 ? 32.493  78.609  69.538  1.000 32.029 0 103 HIS D O   1 
ATOM   19581 C CB  . HIS D 1 126 ? 33.534  80.907  68.083  1.000 33.723 0 103 HIS D CB  1 
ATOM   19582 C CG  . HIS D 1 126 ? 34.340  81.968  67.406  1.000 35.206 0 103 HIS D CG  1 
ATOM   19583 N ND1 . HIS D 1 126 ? 35.212  82.794  68.095  1.000 33.208 0 103 HIS D ND1 1 
ATOM   19584 C CD2 . HIS D 1 126 ? 34.411  82.339  66.107  1.000 35.877 0 103 HIS D CD2 1 
ATOM   19585 C CE1 . HIS D 1 126 ? 35.789  83.621  67.247  1.000 34.024 0 103 HIS D CE1 1 
ATOM   19586 N NE2 . HIS D 1 126 ? 35.317  83.365  66.025  1.000 36.602 0 103 HIS D NE2 1 
ATOM   19587 N N   . ARG D 1 127 ? 33.320  77.355  67.831  1.000 32.410 0 104 ARG D N   1 
ATOM   19588 C CA  . ARG D 1 127 ? 32.483  76.175  68.143  1.000 34.200 0 104 ARG D CA  1 
ATOM   19589 C C   . ARG D 1 127 ? 33.050  75.470  69.371  1.000 31.724 0 104 ARG D C   1 
ATOM   19590 O O   . ARG D 1 127 ? 34.271  75.517  69.588  1.000 31.429 0 104 ARG D O   1 
ATOM   19591 C CB  . ARG D 1 127 ? 32.427  75.209  66.964  1.000 34.508 0 104 ARG D CB  1 
ATOM   19592 C CG  . ARG D 1 127 ? 33.764  74.558  66.645  1.000 34.545 0 104 ARG D CG  1 
ATOM   19593 C CD  . ARG D 1 127 ? 33.684  73.749  65.372  1.000 34.216 0 104 ARG D CD  1 
ATOM   19594 N NE  . ARG D 1 127 ? 34.864  72.919  65.189  1.000 34.279 0 104 ARG D NE  1 
ATOM   19595 C CZ  . ARG D 1 127 ? 35.049  72.091  64.170  1.000 34.581 0 104 ARG D CZ  1 
ATOM   19596 N NH1 . ARG D 1 127 ? 34.117  71.971  63.237  1.000 32.500 0 104 ARG D NH1 1 
ATOM   19597 N NH2 . ARG D 1 127 ? 36.164  71.382  64.089  1.000 35.198 0 104 ARG D NH2 1 
ATOM   19598 N N   . VAL D 1 128 ? 32.178  74.840  70.153  1.000 30.125 0 105 VAL D N   1 
ATOM   19599 C CA  . VAL D 1 128 ? 32.576  74.346  71.491  1.000 29.943 0 105 VAL D CA  1 
ATOM   19600 C C   . VAL D 1 128 ? 33.498  73.142  71.333  1.000 30.553 0 105 VAL D C   1 
ATOM   19601 O O   . VAL D 1 128 ? 34.489  73.042  72.083  1.000 29.792 0 105 VAL D O   1 
ATOM   19602 C CB  . VAL D 1 128 ? 31.347  74.018  72.350  1.000 28.977 0 105 VAL D CB  1 
ATOM   19603 C CG1 . VAL D 1 128 ? 31.760  73.263  73.601  1.000 32.026 0 105 VAL D CG1 1 
ATOM   19604 C CG2 . VAL D 1 128 ? 30.595  75.285  72.705  1.000 25.596 0 105 VAL D CG2 1 
ATOM   19605 N N   . ALA D 1 129 ? 33.184  72.273  70.372  1.000 30.593 0 106 ALA D N   1 
ATOM   19606 C CA  . ALA D 1 129 ? 33.900  71.010  70.124  1.000 28.126 0 106 ALA D CA  1 
ATOM   19607 C C   . ALA D 1 129 ? 35.005  71.218  69.088  1.000 26.361 0 106 ALA D C   1 
ATOM   19608 O O   . ALA D 1 129 ? 34.695  71.502  67.919  1.000 27.276 0 106 ALA D O   1 
ATOM   19609 C CB  . ALA D 1 129 ? 32.922  69.955  69.671  1.000 29.408 0 106 ALA D CB  1 
ATOM   19610 N N   . ASP D 1 130 ? 36.254  71.060  69.527  1.000 26.177 0 107 ASP D N   1 
ATOM   19611 C CA  . ASP D 1 130 ? 37.478  71.080  68.694  1.000 27.724 0 107 ASP D CA  1 
ATOM   19612 C C   . ASP D 1 130 ? 37.473  72.270  67.737  1.000 29.683 0 107 ASP D C   1 
ATOM   19613 O O   . ASP D 1 130 ? 37.310  72.090  66.528  1.000 28.729 0 107 ASP D O   1 
ATOM   19614 C CB  . ASP D 1 130 ? 37.634  69.770  67.912  1.000 29.309 0 107 ASP D CB  1 
ATOM   19615 C CG  . ASP D 1 130 ? 38.217  68.622  68.727  1.000 30.438 0 107 ASP D CG  1 
ATOM   19616 O OD1 . ASP D 1 130 ? 38.124  68.664  69.975  1.000 30.868 0 107 ASP D OD1 1 
ATOM   19617 O OD2 . ASP D 1 130 ? 38.769  67.682  68.103  1.000 31.746 0 107 ASP D OD2 1 
ATOM   19618 N N   . PRO D 1 131 ? 37.672  73.508  68.231  1.000 31.165 0 108 PRO D N   1 
ATOM   19619 C CA  . PRO D 1 131 ? 37.707  74.671  67.346  1.000 32.939 0 108 PRO D CA  1 
ATOM   19620 C C   . PRO D 1 131 ? 39.028  74.776  66.579  1.000 36.053 0 108 PRO D C   1 
ATOM   19621 O O   . PRO D 1 131 ? 40.050  74.261  67.033  1.000 35.634 0 108 PRO D O   1 
ATOM   19622 C CB  . PRO D 1 131 ? 37.542  75.856  68.304  1.000 32.416 0 108 PRO D CB  1 
ATOM   19623 C CG  . PRO D 1 131 ? 38.165  75.364  69.587  1.000 31.761 0 108 PRO D CG  1 
ATOM   19624 C CD  . PRO D 1 131 ? 37.854  73.882  69.646  1.000 32.476 0 108 PRO D CD  1 
ATOM   19625 N N   . PHE D 1 132 ? 38.970  75.444  65.426  1.000 34.807 0 109 PHE D N   1 
ATOM   19626 C CA  . PHE D 1 132 ? 40.128  75.679  64.539  1.000 34.924 0 109 PHE D CA  1 
ATOM   19627 C C   . PHE D 1 132 ? 40.092  77.117  64.042  1.000 36.379 0 109 PHE D C   1 
ATOM   19628 O O   . PHE D 1 132 ? 39.002  77.675  63.839  1.000 37.869 0 109 PHE D O   1 
ATOM   19629 C CB  . PHE D 1 132 ? 40.126  74.731  63.334  1.000 34.234 0 109 PHE D CB  1 
ATOM   19630 C CG  . PHE D 1 132 ? 40.535  73.313  63.644  1.000 34.289 0 109 PHE D CG  1 
ATOM   19631 C CD1 . PHE D 1 132 ? 41.872  72.949  63.659  1.000 34.321 0 109 PHE D CD1 1 
ATOM   19632 C CD2 . PHE D 1 132 ? 39.583  72.344  63.916  1.000 35.129 0 109 PHE D CD2 1 
ATOM   19633 C CE1 . PHE D 1 132 ? 42.253  71.644  63.944  1.000 33.040 0 109 PHE D CE1 1 
ATOM   19634 C CE2 . PHE D 1 132 ? 39.961  71.041  64.200  1.000 35.585 0 109 PHE D CE2 1 
ATOM   19635 C CZ  . PHE D 1 132 ? 41.297  70.690  64.207  1.000 33.606 0 109 PHE D CZ  1 
ATOM   19636 N N   . ILE D 1 133 ? 41.276  77.681  63.827  1.000 36.995 0 110 ILE D N   1 
ATOM   19637 C CA  . ILE D 1 133 ? 41.437  79.051  63.289  1.000 38.314 0 110 ILE D CA  1 
ATOM   19638 C C   . ILE D 1 133 ? 41.448  78.978  61.765  1.000 33.717 0 110 ILE D C   1 
ATOM   19639 O O   . ILE D 1 133 ? 42.240  78.209  61.200  1.000 35.581 0 110 ILE D O   1 
ATOM   19640 C CB  . ILE D 1 133 ? 42.719  79.704  63.831  1.000 41.182 0 110 ILE D CB  1 
ATOM   19641 C CG1 . ILE D 1 133 ? 42.630  79.927  65.346  1.000 40.783 0 110 ILE D CG1 1 
ATOM   19642 C CG2 . ILE D 1 133 ? 43.014  80.989  63.068  1.000 41.556 0 110 ILE D CG2 1 
ATOM   19643 C CD1 . ILE D 1 133 ? 43.955  80.277  66.003  1.000 39.176 0 110 ILE D CD1 1 
ATOM   19644 N N   . ILE D 1 134 ? 40.605  79.776  61.126  1.000 34.382 0 111 ILE D N   1 
ATOM   19645 C CA  . ILE D 1 134 ? 40.588  79.911  59.648  1.000 39.605 0 111 ILE D CA  1 
ATOM   19646 C C   . ILE D 1 134 ? 40.868  81.373  59.294  1.000 41.669 0 111 ILE D C   1 
ATOM   19647 O O   . ILE D 1 134 ? 39.908  82.152  59.116  1.000 42.005 0 111 ILE D O   1 
ATOM   19648 C CB  . ILE D 1 134 ? 39.261  79.415  59.049  1.000 39.571 0 111 ILE D CB  1 
ATOM   19649 C CG1 . ILE D 1 134 ? 38.983  77.971  59.479  1.000 35.286 0 111 ILE D CG1 1 
ATOM   19650 C CG2 . ILE D 1 134 ? 39.279  79.566  57.529  1.000 40.267 0 111 ILE D CG2 1 
ATOM   19651 C CD1 . ILE D 1 134 ? 37.675  77.397  58.981  1.000 33.050 0 111 ILE D CD1 1 
ATOM   19652 N N   . GLU D 1 135 ? 42.151  81.729  59.174  1.000 41.296 0 112 GLU D N   1 
ATOM   19653 C CA  . GLU D 1 135 ? 42.564  83.079  58.731  1.000 38.235 0 112 GLU D CA  1 
ATOM   19654 C C   . GLU D 1 135 ? 41.889  83.374  57.397  1.000 37.225 0 112 GLU D C   1 
ATOM   19655 O O   . GLU D 1 135 ? 41.595  82.419  56.655  1.000 40.167 0 112 GLU D O   1 
ATOM   19656 C CB  . GLU D 1 135 ? 44.077  83.171  58.569  1.000 35.943 0 112 GLU D CB  1 
ATOM   19657 C CG  . GLU D 1 135 ? 44.820  83.353  59.870  1.000 38.328 0 112 GLU D CG  1 
ATOM   19658 C CD  . GLU D 1 135 ? 46.321  83.375  59.674  1.000 44.006 0 112 GLU D CD  1 
ATOM   19659 O OE1 . GLU D 1 135 ? 47.057  83.207  60.668  1.000 47.440 0 112 GLU D OE1 1 
ATOM   19660 O OE2 . GLU D 1 135 ? 46.752  83.554  58.520  1.000 44.377 0 112 GLU D OE2 1 
ATOM   19661 N N   . LYS D 1 136 ? 41.651  84.650  57.091  1.000 36.513 0 113 LYS D N   1 
ATOM   19662 C CA  . LYS D 1 136 ? 40.814  84.971  55.916  1.000 36.020 0 113 LYS D CA  1 
ATOM   19663 C C   . LYS D 1 136 ? 41.520  84.585  54.616  1.000 33.675 0 113 LYS D C   1 
ATOM   19664 O O   . LYS D 1 136 ? 40.823  84.222  53.650  1.000 31.162 0 113 LYS D O   1 
ATOM   19665 C CB  . LYS D 1 136 ? 40.397  86.436  55.841  1.000 34.754 0 113 LYS D CB  1 
ATOM   19666 C CG  . LYS D 1 136 ? 39.295  86.606  54.806  1.000 33.580 0 113 LYS D CG  1 
ATOM   19667 C CD  . LYS D 1 136 ? 38.917  88.009  54.459  1.000 38.274 0 113 LYS D CD  1 
ATOM   19668 C CE  . LYS D 1 136 ? 37.668  88.020  53.590  1.000 41.871 0 113 LYS D CE  1 
ATOM   19669 N NZ  . LYS D 1 136 ? 37.923  87.531  52.208  1.000 40.243 0 113 LYS D NZ  1 
ATOM   19670 N N   . LYS D 1 137 ? 42.848  84.663  54.564  1.000 34.514 0 114 LYS D N   1 
ATOM   19671 C CA  . LYS D 1 137 ? 43.565  84.194  53.363  1.000 34.477 0 114 LYS D CA  1 
ATOM   19672 C C   . LYS D 1 137 ? 43.260  82.709  53.175  1.000 34.818 0 114 LYS D C   1 
ATOM   19673 O O   . LYS D 1 137 ? 42.987  82.302  52.031  1.000 34.180 0 114 LYS D O   1 
ATOM   19674 C CB  . LYS D 1 137 ? 45.069  84.456  53.464  1.000 38.107 0 114 LYS D CB  1 
ATOM   19675 C CG  . LYS D 1 137 ? 45.849  84.156  52.184  1.000 41.718 0 114 LYS D CG  1 
ATOM   19676 C CD  . LYS D 1 137 ? 47.340  84.450  52.301  1.000 42.786 0 114 LYS D CD  1 
ATOM   19677 C CE  . LYS D 1 137 ? 48.106  83.412  53.119  1.000 46.007 0 114 LYS D CE  1 
ATOM   19678 N NZ  . LYS D 1 137 ? 48.271  82.095  52.437  1.000 41.896 0 114 LYS D NZ  1 
ATOM   19679 N N   . THR D 1 138 ? 43.261  81.932  54.267  1.000 35.166 0 115 THR D N   1 
ATOM   19680 C CA  . THR D 1 138 ? 43.021  80.475  54.191  1.000 30.946 0 115 THR D CA  1 
ATOM   19681 C C   . THR D 1 138 ? 41.630  80.214  53.617  1.000 29.826 0 115 THR D C   1 
ATOM   19682 O O   . THR D 1 138 ? 41.503  79.373  52.711  1.000 30.784 0 115 THR D O   1 
ATOM   19683 C CB  . THR D 1 138 ? 43.176  79.785  55.546  1.000 28.880 0 115 THR D CB  1 
ATOM   19684 O OG1 . THR D 1 138 ? 44.401  80.165  56.178  1.000 27.763 0 115 THR D OG1 1 
ATOM   19685 C CG2 . THR D 1 138 ? 43.162  78.292  55.349  1.000 30.463 0 115 THR D CG2 1 
ATOM   19686 N N   . ALA D 1 139 ? 40.619  80.927  54.104  1.000 28.407 0 116 ALA D N   1 
ATOM   19687 C CA  . ALA D 1 139 ? 39.232  80.744  53.641  1.000 29.468 0 116 ALA D CA  1 
ATOM   19688 C C   . ALA D 1 139 ? 39.123  81.043  52.144  1.000 31.802 0 116 ALA D C   1 
ATOM   19689 O O   . ALA D 1 139 ? 38.474  80.264  51.417  1.000 30.802 0 116 ALA D O   1 
ATOM   19690 C CB  . ALA D 1 139 ? 38.294  81.621  54.436  1.000 27.767 0 116 ALA D CB  1 
ATOM   19691 N N   . ASP D 1 140 ? 39.728  82.147  51.698  1.000 35.079 0 117 ASP D N   1 
ATOM   19692 C CA  . ASP D 1 140 ? 39.598  82.622  50.301  1.000 35.058 0 117 ASP D CA  1 
ATOM   19693 C C   . ASP D 1 140 ? 40.257  81.639  49.341  1.000 33.183 0 117 ASP D C   1 
ATOM   19694 O O   . ASP D 1 140 ? 39.797  81.542  48.189  1.000 33.195 0 117 ASP D O   1 
ATOM   19695 C CB  . ASP D 1 140 ? 40.206  84.013  50.116  1.000 36.283 0 117 ASP D CB  1 
ATOM   19696 C CG  . ASP D 1 140 ? 39.351  85.125  50.683  1.000 33.768 0 117 ASP D CG  1 
ATOM   19697 O OD1 . ASP D 1 140 ? 38.111  84.961  50.721  1.000 31.475 0 117 ASP D OD1 1 
ATOM   19698 O OD2 . ASP D 1 140 ? 39.939  86.149  51.071  1.000 31.418 0 117 ASP D OD2 1 
ATOM   19699 N N   . GLU D 1 141 ? 41.301  80.941  49.792  1.000 32.766 0 118 GLU D N   1 
ATOM   19700 C CA  . GLU D 1 141 ? 41.979  79.923  48.963  1.000 32.444 0 118 GLU D CA  1 
ATOM   19701 C C   . GLU D 1 141 ? 41.080  78.691  48.848  1.000 32.408 0 118 GLU D C   1 
ATOM   19702 O O   . GLU D 1 141 ? 40.906  78.190  47.718  1.000 31.802 0 118 GLU D O   1 
ATOM   19703 C CB  . GLU D 1 141 ? 43.360  79.596  49.535  1.000 31.817 0 118 GLU D CB  1 
ATOM   19704 C CG  . GLU D 1 141 ? 44.369  80.726  49.354  1.000 32.868 0 118 GLU D CG  1 
ATOM   19705 C CD  . GLU D 1 141 ? 45.591  80.687  50.269  1.000 33.401 0 118 GLU D CD  1 
ATOM   19706 O OE1 . GLU D 1 141 ? 45.606  79.886  51.229  1.000 30.532 0 118 GLU D OE1 1 
ATOM   19707 O OE2 . GLU D 1 141 ? 46.526  81.485  50.034  1.000 32.839 0 118 GLU D OE2 1 
ATOM   19708 N N   . LEU D 1 142 ? 40.492  78.241  49.967  1.000 33.804 0 119 LEU D N   1 
ATOM   19709 C CA  . LEU D 1 142 ? 39.597  77.053  49.983  1.000 33.490 0 119 LEU D CA  1 
ATOM   19710 C C   . LEU D 1 142 ? 38.341  77.341  49.160  1.000 33.078 0 119 LEU D C   1 
ATOM   19711 O O   . LEU D 1 142 ? 37.868  76.434  48.451  1.000 34.958 0 119 LEU D O   1 
ATOM   19712 C CB  . LEU D 1 142 ? 39.211  76.667  51.414  1.000 28.963 0 119 LEU D CB  1 
ATOM   19713 C CG  . LEU D 1 142 ? 40.371  76.392  52.366  1.000 29.038 0 119 LEU D CG  1 
ATOM   19714 C CD1 . LEU D 1 142 ? 39.914  76.478  53.813  1.000 28.421 0 119 LEU D CD1 1 
ATOM   19715 C CD2 . LEU D 1 142 ? 41.022  75.047  52.074  1.000 28.855 0 119 LEU D CD2 1 
ATOM   19716 N N   . HIS D 1 143 ? 37.806  78.558  49.253  1.000 30.814 0 120 HIS D N   1 
ATOM   19717 C CA  . HIS D 1 143 ? 36.618  78.959  48.472  1.000 30.527 0 120 HIS D CA  1 
ATOM   19718 C C   . HIS D 1 143 ? 36.867  78.680  46.988  1.000 33.076 0 120 HIS D C   1 
ATOM   19719 O O   . HIS D 1 143 ? 35.988  78.097  46.325  1.000 33.862 0 120 HIS D O   1 
ATOM   19720 C CB  . HIS D 1 143 ? 36.273  80.425  48.741  1.000 29.311 0 120 HIS D CB  1 
ATOM   19721 C CG  . HIS D 1 143 ? 35.176  80.954  47.877  1.000 28.813 0 120 HIS D CG  1 
ATOM   19722 N ND1 . HIS D 1 143 ? 33.844  80.731  48.151  1.000 27.892 0 120 HIS D ND1 1 
ATOM   19723 C CD2 . HIS D 1 143 ? 35.210  81.700  46.751  1.000 27.909 0 120 HIS D CD2 1 
ATOM   19724 C CE1 . HIS D 1 143 ? 33.105  81.319  47.231  1.000 28.393 0 120 HIS D CE1 1 
ATOM   19725 N NE2 . HIS D 1 143 ? 33.915  81.922  46.367  1.000 27.444 0 120 HIS D NE2 1 
ATOM   19726 N N   . GLN D 1 144 ? 38.040  79.068  46.481  1.000 34.182 0 121 GLN D N   1 
ATOM   19727 C CA  . GLN D 1 144 ? 38.390  78.820  45.068  1.000 34.244 0 121 GLN D CA  1 
ATOM   19728 C C   . GLN D 1 144 ? 38.461  77.314  44.827  1.000 32.379 0 121 GLN D C   1 
ATOM   19729 O O   . GLN D 1 144 ? 37.890  76.837  43.836  1.000 32.196 0 121 GLN D O   1 
ATOM   19730 C CB  . GLN D 1 144 ? 39.706  79.507  44.692  1.000 33.635 0 121 GLN D CB  1 
ATOM   19731 C CG  . GLN D 1 144 ? 39.604  81.018  44.626  1.000 35.765 0 121 GLN D CG  1 
ATOM   19732 C CD  . GLN D 1 144 ? 38.435  81.497  43.788  1.000 39.183 0 121 GLN D CD  1 
ATOM   19733 O OE1 . GLN D 1 144 ? 38.117  80.924  42.743  1.000 36.627 0 121 GLN D OE1 1 
ATOM   19734 N NE2 . GLN D 1 144 ? 37.791  82.569  44.239  1.000 38.168 0 121 GLN D NE2 1 
ATOM   19735 N N   . ALA D 1 145 ? 39.129  76.579  45.710  1.000 30.618 0 122 ALA D N   1 
ATOM   19736 C CA  . ALA D 1 145 ? 39.269  75.123  45.548  1.000 30.996 0 122 ALA D CA  1 
ATOM   19737 C C   . ALA D 1 145 ? 37.879  74.495  45.505  1.000 31.623 0 122 ALA D C   1 
ATOM   19738 O O   . ALA D 1 145 ? 37.608  73.694  44.592  1.000 33.390 0 122 ALA D O   1 
ATOM   19739 C CB  . ALA D 1 145 ? 40.117  74.538  46.658  1.000 31.335 0 122 ALA D CB  1 
ATOM   19740 N N   . PHE D 1 146 ? 37.003  74.897  46.424  1.000 28.616 0 123 PHE D N   1 
ATOM   19741 C CA  . PHE D 1 146 ? 35.714  74.210  46.644  1.000 30.579 0 123 PHE D CA  1 
ATOM   19742 C C   . PHE D 1 146 ? 34.734  74.448  45.494  1.000 30.655 0 123 PHE D C   1 
ATOM   19743 O O   . PHE D 1 146 ? 33.693  73.781  45.481  1.000 32.861 0 123 PHE D O   1 
ATOM   19744 C CB  . PHE D 1 146 ? 35.097  74.632  47.980  1.000 29.827 0 123 PHE D CB  1 
ATOM   19745 C CG  . PHE D 1 146 ? 35.878  74.193  49.195  1.000 27.024 0 123 PHE D CG  1 
ATOM   19746 C CD1 . PHE D 1 146 ? 37.042  73.443  49.078  1.000 25.671 0 123 PHE D CD1 1 
ATOM   19747 C CD2 . PHE D 1 146 ? 35.434  74.521  50.462  1.000 24.474 0 123 PHE D CD2 1 
ATOM   19748 C CE1 . PHE D 1 146 ? 37.751  73.048  50.203  1.000 25.408 0 123 PHE D CE1 1 
ATOM   19749 C CE2 . PHE D 1 146 ? 36.140  74.123  51.586  1.000 25.198 0 123 PHE D CE2 1 
ATOM   19750 C CZ  . PHE D 1 146 ? 37.295  73.384  51.457  1.000 25.529 0 123 PHE D CZ  1 
ATOM   19751 N N   . LYS D 1 147 ? 35.030  75.348  44.559  1.000 30.004 0 124 LYS D N   1 
ATOM   19752 C CA  . LYS D 1 147 ? 34.106  75.618  43.433  1.000 31.814 0 124 LYS D CA  1 
ATOM   19753 C C   . LYS D 1 147 ? 34.134  74.477  42.420  1.000 31.492 0 124 LYS D C   1 
ATOM   19754 O O   . LYS D 1 147 ? 33.101  74.244  41.758  1.000 33.186 0 124 LYS D O   1 
ATOM   19755 C CB  . LYS D 1 147 ? 34.463  76.936  42.751  1.000 32.158 0 124 LYS D CB  1 
ATOM   19756 C CG  . LYS D 1 147 ? 33.975  78.148  43.505  1.000 34.976 0 124 LYS D CG  1 
ATOM   19757 C CD  . LYS D 1 147 ? 34.599  79.424  43.036  1.000 33.806 0 124 LYS D CD  1 
ATOM   19758 C CE  . LYS D 1 147 ? 33.772  80.595  43.501  1.000 32.701 0 124 LYS D CE  1 
ATOM   19759 N NZ  . LYS D 1 147 ? 34.510  81.860  43.330  1.000 38.556 0 124 LYS D NZ  1 
ATOM   19760 N N   . TYR D 1 148 ? 35.279  73.805  42.291  1.000 31.599 0 125 TYR D N   1 
ATOM   19761 C CA  . TYR D 1 148 ? 35.457  72.640  41.392  1.000 35.178 0 125 TYR D CA  1 
ATOM   19762 C C   . TYR D 1 148 ? 34.699  71.405  41.907  1.000 32.243 0 125 TYR D C   1 
ATOM   19763 O O   . TYR D 1 148 ? 34.284  70.568  41.079  1.000 31.859 0 125 TYR D O   1 
ATOM   19764 C CB  . TYR D 1 148 ? 36.950  72.328  41.235  1.000 35.426 0 125 TYR D CB  1 
ATOM   19765 C CG  . TYR D 1 148 ? 37.257  70.945  40.716  1.000 34.519 0 125 TYR D CG  1 
ATOM   19766 C CD1 . TYR D 1 148 ? 37.190  70.664  39.360  1.000 36.644 0 125 TYR D CD1 1 
ATOM   19767 C CD2 . TYR D 1 148 ? 37.607  69.915  41.578  1.000 35.333 0 125 TYR D CD2 1 
ATOM   19768 C CE1 . TYR D 1 148 ? 37.475  69.396  38.872  1.000 37.396 0 125 TYR D CE1 1 
ATOM   19769 C CE2 . TYR D 1 148 ? 37.884  68.640  41.106  1.000 34.377 0 125 TYR D CE2 1 
ATOM   19770 C CZ  . TYR D 1 148 ? 37.820  68.384  39.747  1.000 35.634 0 125 TYR D CZ  1 
ATOM   19771 O OH  . TYR D 1 148 ? 38.098  67.143  39.247  1.000 33.839 0 125 TYR D OH  1 
ATOM   19772 N N   . TRP D 1 149 ? 34.517  71.289  43.228  1.000 27.744 0 126 TRP D N   1 
ATOM   19773 C CA  . TRP D 1 149 ? 34.239  70.019  43.936  1.000 24.771 0 126 TRP D CA  1 
ATOM   19774 C C   . TRP D 1 149 ? 32.791  69.541  43.972  1.000 25.372 0 126 TRP D C   1 
ATOM   19775 O O   . TRP D 1 149 ? 32.591  68.354  44.205  1.000 26.821 0 126 TRP D O   1 
ATOM   19776 C CB  . TRP D 1 149 ? 34.772  70.104  45.357  1.000 25.175 0 126 TRP D CB  1 
ATOM   19777 C CG  . TRP D 1 149 ? 36.189  69.686  45.400  1.000 25.857 0 126 TRP D CG  1 
ATOM   19778 C CD1 . TRP D 1 149 ? 37.269  70.444  45.731  1.000 26.990 0 126 TRP D CD1 1 
ATOM   19779 C CD2 . TRP D 1 149 ? 36.690  68.402  45.020  1.000 26.019 0 126 TRP D CD2 1 
ATOM   19780 N NE1 . TRP D 1 149 ? 38.414  69.701  45.620  1.000 25.939 0 126 TRP D NE1 1 
ATOM   19781 C CE2 . TRP D 1 149 ? 38.087  68.445  45.182  1.000 27.531 0 126 TRP D CE2 1 
ATOM   19782 C CE3 . TRP D 1 149 ? 36.094  67.221  44.574  1.000 26.176 0 126 TRP D CE3 1 
ATOM   19783 C CZ2 . TRP D 1 149 ? 38.896  67.345  44.909  1.000 29.193 0 126 TRP D CZ2 1 
ATOM   19784 C CZ3 . TRP D 1 149 ? 36.894  66.134  44.306  1.000 25.861 0 126 TRP D CZ3 1 
ATOM   19785 C CH2 . TRP D 1 149 ? 38.276  66.199  44.473  1.000 26.817 0 126 TRP D CH2 1 
ATOM   19786 N N   . PRO D 1 150 ? 31.731  70.375  43.848  1.000 27.198 0 127 PRO D N   1 
ATOM   19787 C CA  . PRO D 1 150 ? 30.368  69.854  44.016  1.000 25.254 0 127 PRO D CA  1 
ATOM   19788 C C   . PRO D 1 150 ? 30.082  68.541  43.285  1.000 23.723 0 127 PRO D C   1 
ATOM   19789 O O   . PRO D 1 150 ? 30.392  68.414  42.112  1.000 23.370 0 127 PRO D O   1 
ATOM   19790 C CB  . PRO D 1 150 ? 29.486  70.964  43.441  1.000 21.795 0 127 PRO D CB  1 
ATOM   19791 C CG  . PRO D 1 150 ? 30.257  72.211  43.741  1.000 24.617 0 127 PRO D CG  1 
ATOM   19792 C CD  . PRO D 1 150 ? 31.724  71.828  43.599  1.000 26.479 0 127 PRO D CD  1 
ATOM   19793 N N   . GLY D 1 151 ? 29.512  67.584  44.011  1.000 24.700 0 128 GLY D N   1 
ATOM   19794 C CA  . GLY D 1 151 ? 29.095  66.298  43.445  1.000 25.286 0 128 GLY D CA  1 
ATOM   19795 C C   . GLY D 1 151 ? 30.246  65.406  43.013  1.000 28.623 0 128 GLY D C   1 
ATOM   19796 O O   . GLY D 1 151 ? 29.960  64.328  42.453  1.000 29.750 0 128 GLY D O   1 
ATOM   19797 N N   . LYS D 1 152 ? 31.504  65.805  43.246  1.000 30.229 0 129 LYS D N   1 
ATOM   19798 C CA  . LYS D 1 152 ? 32.688  64.993  42.873  1.000 26.850 0 129 LYS D CA  1 
ATOM   19799 C C   . LYS D 1 152 ? 33.360  64.409  44.111  1.000 26.515 0 129 LYS D C   1 
ATOM   19800 O O   . LYS D 1 152 ? 34.426  63.804  43.961  1.000 27.174 0 129 LYS D O   1 
ATOM   19801 C CB  . LYS D 1 152 ? 33.687  65.812  42.058  1.000 26.037 0 129 LYS D CB  1 
ATOM   19802 C CG  . LYS D 1 152 ? 33.186  66.196  40.668  1.000 29.239 0 129 LYS D CG  1 
ATOM   19803 C CD  . LYS D 1 152 ? 34.170  67.042  39.891  1.000 32.333 0 129 LYS D CD  1 
ATOM   19804 C CE  . LYS D 1 152 ? 33.511  67.715  38.706  1.000 36.398 0 129 LYS D CE  1 
ATOM   19805 N NZ  . LYS D 1 152 ? 34.436  68.647  38.018  1.000 37.220 0 129 LYS D NZ  1 
ATOM   19806 N N   . THR D 1 153 ? 32.742  64.543  45.284  1.000 25.996 0 130 THR D N   1 
ATOM   19807 C CA  . THR D 1 153 ? 33.267  63.945  46.527  1.000 27.064 0 130 THR D CA  1 
ATOM   19808 C C   . THR D 1 153 ? 32.896  62.467  46.594  1.000 26.657 0 130 THR D C   1 
ATOM   19809 O O   . THR D 1 153 ? 31.884  62.072  45.998  1.000 25.942 0 130 THR D O   1 
ATOM   19810 C CB  . THR D 1 153 ? 32.723  64.668  47.758  1.000 26.837 0 130 THR D CB  1 
ATOM   19811 O OG1 . THR D 1 153 ? 31.303  64.757  47.634  1.000 26.410 0 130 THR D OG1 1 
ATOM   19812 C CG2 . THR D 1 153 ? 33.326  66.044  47.895  1.000 27.319 0 130 THR D CG2 1 
ATOM   19813 N N   . THR D 1 154 ? 33.691  61.683  47.322  1.000 26.461 0 131 THR D N   1 
ATOM   19814 C CA  . THR D 1 154 ? 33.313  60.301  47.697  1.000 24.754 0 131 THR D CA  1 
ATOM   19815 C C   . THR D 1 154 ? 31.932  60.295  48.360  1.000 23.937 0 131 THR D C   1 
ATOM   19816 O O   . THR D 1 154 ? 31.076  59.491  47.961  1.000 23.840 0 131 THR D O   1 
ATOM   19817 C CB  . THR D 1 154 ? 34.361  59.676  48.621  1.000 23.641 0 131 THR D CB  1 
ATOM   19818 O OG1 . THR D 1 154 ? 34.302  60.262  49.929  1.000 23.102 0 131 THR D OG1 1 
ATOM   19819 C CG2 . THR D 1 154 ? 35.739  59.839  48.030  1.000 23.457 0 131 THR D CG2 1 
ATOM   19820 N N   . SER D 1 155 ? 31.723  61.182  49.333  1.000 25.676 0 132 SER D N   1 
ATOM   19821 C CA  . SER D 1 155 ? 30.481  61.248  50.133  1.000 25.591 0 132 SER D CA  1 
ATOM   19822 C C   . SER D 1 155 ? 29.256  61.517  49.255  1.000 25.199 0 132 SER D C   1 
ATOM   19823 O O   . SER D 1 155 ? 28.175  61.006  49.575  1.000 25.913 0 132 SER D O   1 
ATOM   19824 C CB  . SER D 1 155 ? 30.592  62.311  51.179  1.000 26.646 0 132 SER D CB  1 
ATOM   19825 O OG  . SER D 1 155 ? 30.295  63.574  50.610  1.000 30.940 0 132 SER D OG  1 
ATOM   19826 N N   . SER D 1 156 ? 29.387  62.330  48.209  1.000 25.271 0 133 SER D N   1 
ATOM   19827 C CA  . SER D 1 156 ? 28.226  62.645  47.344  1.000 25.312 0 133 SER D CA  1 
ATOM   19828 C C   . SER D 1 156 ? 27.848  61.428  46.496  1.000 25.317 0 133 SER D C   1 
ATOM   19829 O O   . SER D 1 156 ? 26.671  61.299  46.125  1.000 25.594 0 133 SER D O   1 
ATOM   19830 C CB  . SER D 1 156 ? 28.487  63.855  46.477  1.000 26.020 0 133 SER D CB  1 
ATOM   19831 O OG  . SER D 1 156 ? 29.475  63.588  45.491  1.000 25.903 0 133 SER D OG  1 
ATOM   19832 N N   . LEU D 1 157 ? 28.818  60.574  46.170  1.000 25.187 0 134 LEU D N   1 
ATOM   19833 C CA  . LEU D 1 157 ? 28.560  59.328  45.418  1.000 25.004 0 134 LEU D CA  1 
ATOM   19834 C C   . LEU D 1 157 ? 27.922  58.309  46.359  1.000 28.078 0 134 LEU D C   1 
ATOM   19835 O O   . LEU D 1 157 ? 26.898  57.700  45.983  1.000 28.535 0 134 LEU D O   1 
ATOM   19836 C CB  . LEU D 1 157 ? 29.871  58.812  44.814  1.000 24.420 0 134 LEU D CB  1 
ATOM   19837 C CG  . LEU D 1 157 ? 29.877  57.431  44.152  1.000 24.817 0 134 LEU D CG  1 
ATOM   19838 C CD1 . LEU D 1 157 ? 29.134  57.443  42.831  1.000 25.624 0 134 LEU D CD1 1 
ATOM   19839 C CD2 . LEU D 1 157 ? 31.300  56.961  43.934  1.000 22.941 0 134 LEU D CD2 1 
ATOM   19840 N N   . ALA D 1 158 ? 28.495  58.140  47.553  1.000 28.847 0 135 ALA D N   1 
ATOM   19841 C CA  . ALA D 1 158 ? 27.965  57.210  48.570  1.000 29.944 0 135 ALA D CA  1 
ATOM   19842 C C   . ALA D 1 158 ? 26.527  57.599  48.924  1.000 30.521 0 135 ALA D C   1 
ATOM   19843 O O   . ALA D 1 158 ? 25.692  56.705  49.149  1.000 30.437 0 135 ALA D O   1 
ATOM   19844 C CB  . ALA D 1 158 ? 28.859  57.195  49.794  1.000 28.222 0 135 ALA D CB  1 
ATOM   19845 N N   . ALA D 1 159 ? 26.229  58.895  48.954  1.000 30.534 0 136 ALA D N   1 
ATOM   19846 C CA  . ALA D 1 159 ? 24.860  59.373  49.202  1.000 30.811 0 136 ALA D CA  1 
ATOM   19847 C C   . ALA D 1 159 ? 23.910  58.758  48.172  1.000 31.395 0 136 ALA D C   1 
ATOM   19848 O O   . ALA D 1 159 ? 22.907  58.150  48.572  1.000 32.552 0 136 ALA D O   1 
ATOM   19849 C CB  . ALA D 1 159 ? 24.814  60.883  49.168  1.000 29.150 0 136 ALA D CB  1 
ATOM   19850 N N   . SER D 1 160 ? 24.220  58.879  46.883  1.000 32.026 0 137 SER D N   1 
ATOM   19851 C CA  . SER D 1 160 ? 23.276  58.470  45.819  1.000 33.429 0 137 SER D CA  1 
ATOM   19852 C C   . SER D 1 160 ? 23.370  56.971  45.521  1.000 35.023 0 137 SER D C   1 
ATOM   19853 O O   . SER D 1 160 ? 22.750  56.532  44.536  1.000 36.340 0 137 SER D O   1 
ATOM   19854 C CB  . SER D 1 160 ? 23.459  59.300  44.571  1.000 32.467 0 137 SER D CB  1 
ATOM   19855 O OG  . SER D 1 160 ? 24.826  59.604  44.346  1.000 32.766 0 137 SER D OG  1 
ATOM   19856 N N   . TYR D 1 161 ? 24.092  56.206  46.345  1.000 34.668 0 138 TYR D N   1 
ATOM   19857 C CA  . TYR D 1 161 ? 24.076  54.725  46.309  1.000 34.431 0 138 TYR D CA  1 
ATOM   19858 C C   . TYR D 1 161 ? 23.131  54.155  47.364  1.000 31.703 0 138 TYR D C   1 
ATOM   19859 O O   . TYR D 1 161 ? 22.815  52.964  47.268  1.000 31.174 0 138 TYR D O   1 
ATOM   19860 C CB  . TYR D 1 161 ? 25.471  54.137  46.544  1.000 35.330 0 138 TYR D CB  1 
ATOM   19861 C CG  . TYR D 1 161 ? 26.250  53.842  45.291  1.000 34.564 0 138 TYR D CG  1 
ATOM   19862 C CD1 . TYR D 1 161 ? 25.732  52.999  44.317  1.000 33.076 0 138 TYR D CD1 1 
ATOM   19863 C CD2 . TYR D 1 161 ? 27.508  54.393  45.083  1.000 34.354 0 138 TYR D CD2 1 
ATOM   19864 C CE1 . TYR D 1 161 ? 26.436  52.716  43.160  1.000 33.968 0 138 TYR D CE1 1 
ATOM   19865 C CE2 . TYR D 1 161 ? 28.227  54.120  43.926  1.000 36.225 0 138 TYR D CE2 1 
ATOM   19866 C CZ  . TYR D 1 161 ? 27.686  53.274  42.964  1.000 34.724 0 138 TYR D CZ  1 
ATOM   19867 O OH  . TYR D 1 161 ? 28.358  52.971  41.814  1.000 32.911 0 138 TYR D OH  1 
ATOM   19868 N N   . MET D 1 162 ? 22.720  54.970  48.338  1.000 30.619 0 139 MET D N   1 
ATOM   19869 C CA  . MET D 1 162 ? 21.896  54.540  49.487  1.000 29.554 0 139 MET D CA  1 
ATOM   19870 C C   . MET D 1 162 ? 20.414  54.698  49.148  1.000 31.111 0 139 MET D C   1 
ATOM   19871 O O   . MET D 1 162 ? 20.066  55.518  48.273  1.000 31.451 0 139 MET D O   1 
ATOM   19872 C CB  . MET D 1 162 ? 22.211  55.354  50.746  1.000 26.597 0 139 MET D CB  1 
ATOM   19873 C CG  . MET D 1 162 ? 23.637  55.223  51.256  1.000 24.463 0 139 MET D CG  1 
ATOM   19874 S SD  . MET D 1 162 ? 23.946  56.448  52.560  1.000 25.137 0 139 MET D SD  1 
ATOM   19875 C CE  . MET D 1 162 ? 25.662  56.169  53.005  1.000 23.494 0 139 MET D CE  1 
ATOM   19876 N N   . SER D 1 163 ? 19.578  53.924  49.841  1.000 33.606 0 140 SER D N   1 
ATOM   19877 C CA  . SER D 1 163 ? 18.113  53.916  49.672  1.000 31.939 0 140 SER D CA  1 
ATOM   19878 C C   . SER D 1 163 ? 17.519  55.090  50.437  1.000 31.617 0 140 SER D C   1 
ATOM   19879 O O   . SER D 1 163 ? 18.200  55.654  51.304  1.000 33.247 0 140 SER D O   1 
ATOM   19880 C CB  . SER D 1 163 ? 17.510  52.627  50.164  1.000 28.798 0 140 SER D CB  1 
ATOM   19881 O OG  . SER D 1 163 ? 17.527  52.606  51.578  1.000 30.578 0 140 SER D OG  1 
ATOM   19882 N N   . GLU D 1 164 ? 16.270  55.424  50.131  1.000 33.290 0 141 GLU D N   1 
ATOM   19883 C CA  . GLU D 1 164 ? 15.570  56.519  50.830  1.000 35.886 0 141 GLU D CA  1 
ATOM   19884 C C   . GLU D 1 164 ? 15.252  56.091  52.262  1.000 34.463 0 141 GLU D C   1 
ATOM   19885 O O   . GLU D 1 164 ? 15.296  56.955  53.157  1.000 34.236 0 141 GLU D O   1 
ATOM   19886 C CB  . GLU D 1 164 ? 14.321  56.939  50.051  1.000 39.116 0 141 GLU D CB  1 
ATOM   19887 C CG  . GLU D 1 164 ? 14.637  57.843  48.870  1.000 43.544 0 141 GLU D CG  1 
ATOM   19888 C CD  . GLU D 1 164 ? 15.160  59.217  49.274  1.000 47.962 0 141 GLU D CD  1 
ATOM   19889 O OE1 . GLU D 1 164 ? 14.463  59.907  50.051  1.000 50.791 0 141 GLU D OE1 1 
ATOM   19890 O OE2 . GLU D 1 164 ? 16.276  59.588  48.833  1.000 43.271 0 141 GLU D OE2 1 
ATOM   19891 N N   . GLY D 1 165 ? 14.952  54.807  52.479  1.000 30.055 0 142 GLY D N   1 
ATOM   19892 C CA  . GLY D 1 165 ? 14.704  54.290  53.830  1.000 29.316 0 142 GLY D CA  1 
ATOM   19893 C C   . GLY D 1 165 ? 15.948  54.394  54.688  1.000 30.025 0 142 GLY D C   1 
ATOM   19894 O O   . GLY D 1 165 ? 15.856  54.884  55.823  1.000 30.727 0 142 GLY D O   1 
ATOM   19895 N N   . THR D 1 166 ? 17.095  53.964  54.161  1.000 29.175 0 143 THR D N   1 
ATOM   19896 C CA  . THR D 1 166 ? 18.343  53.944  54.950  1.000 27.940 0 143 THR D CA  1 
ATOM   19897 C C   . THR D 1 166 ? 18.649  55.357  55.424  1.000 27.431 0 143 THR D C   1 
ATOM   19898 O O   . THR D 1 166 ? 19.054  55.522  56.584  1.000 27.443 0 143 THR D O   1 
ATOM   19899 C CB  . THR D 1 166 ? 19.512  53.370  54.147  1.000 29.466 0 143 THR D CB  1 
ATOM   19900 O OG1 . THR D 1 166 ? 19.317  51.956  54.044  1.000 27.414 0 143 THR D OG1 1 
ATOM   19901 C CG2 . THR D 1 166 ? 20.853  53.693  54.798  1.000 28.321 0 143 THR D CG2 1 
ATOM   19902 N N   . LYS D 1 167 ? 18.436  56.339  54.551  1.000 28.066 0 144 LYS D N   1 
ATOM   19903 C CA  . LYS D 1 167 ? 18.778  57.747  54.832  1.000 28.396 0 144 LYS D CA  1 
ATOM   19904 C C   . LYS D 1 167 ? 17.894  58.276  55.956  1.000 30.405 0 144 LYS D C   1 
ATOM   19905 O O   . LYS D 1 167 ? 18.427  58.905  56.878  1.000 31.557 0 144 LYS D O   1 
ATOM   19906 C CB  . LYS D 1 167 ? 18.623  58.604  53.575  1.000 28.875 0 144 LYS D CB  1 
ATOM   19907 C CG  . LYS D 1 167 ? 19.658  58.369  52.477  1.000 24.215 0 144 LYS D CG  1 
ATOM   19908 C CD  . LYS D 1 167 ? 19.336  59.165  51.225  1.000 23.227 0 144 LYS D CD  1 
ATOM   19909 C CE  . LYS D 1 167 ? 20.309  58.915  50.092  1.000 26.508 0 144 LYS D CE  1 
ATOM   19910 N NZ  . LYS D 1 167 ? 19.991  59.728  48.893  1.000 27.488 0 144 LYS D NZ  1 
ATOM   19911 N N   . GLU D 1 168 ? 16.586  58.014  55.899  1.000 34.257 0 145 GLU D N   1 
ATOM   19912 C CA  . GLU D 1 168 ? 15.643  58.543  56.912  1.000 34.711 0 145 GLU D CA  1 
ATOM   19913 C C   . GLU D 1 168 ? 15.959  57.956  58.292  1.000 30.413 0 145 GLU D C   1 
ATOM   19914 O O   . GLU D 1 168 ? 15.746  58.665  59.285  1.000 32.107 0 145 GLU D O   1 
ATOM   19915 C CB  . GLU D 1 168 ? 14.180  58.294  56.521  1.000 38.131 0 145 GLU D CB  1 
ATOM   19916 C CG  . GLU D 1 168 ? 13.582  59.332  55.552  1.000 45.726 0 145 GLU D CG  1 
ATOM   19917 C CD  . GLU D 1 168 ? 14.143  60.757  55.640  1.000 52.071 0 145 GLU D CD  1 
ATOM   19918 O OE1 . GLU D 1 168 ? 15.023  61.101  54.810  1.000 52.289 0 145 GLU D OE1 1 
ATOM   19919 O OE2 . GLU D 1 168 ? 13.698  61.531  56.527  1.000 51.271 0 145 GLU D OE2 1 
ATOM   19920 N N   . SER D 1 169 ? 16.463  56.720  58.370  1.000 29.082 0 146 SER D N   1 
ATOM   19921 C CA  . SER D 1 169 ? 16.836  56.109  59.671  1.000 26.898 0 146 SER D CA  1 
ATOM   19922 C C   . SER D 1 169 ? 18.069  56.802  60.247  1.000 28.246 0 146 SER D C   1 
ATOM   19923 O O   . SER D 1 169 ? 18.194  56.864  61.483  1.000 29.857 0 146 SER D O   1 
ATOM   19924 C CB  . SER D 1 169 ? 17.070  54.616  59.582  1.000 25.131 0 146 SER D CB  1 
ATOM   19925 O OG  . SER D 1 169 ? 15.980  53.932  58.981  1.000 24.305 0 146 SER D OG  1 
ATOM   19926 N N   . MET D 1 170 ? 18.954  57.304  59.386  1.000 27.705 0 147 MET D N   1 
ATOM   19927 C CA  . MET D 1 170 ? 20.147  58.055  59.824  1.000 24.218 0 147 MET D CA  1 
ATOM   19928 C C   . MET D 1 170 ? 19.742  59.456  60.285  1.000 24.158 0 147 MET D C   1 
ATOM   19929 O O   . MET D 1 170 ? 20.265  59.911  61.314  1.000 24.501 0 147 MET D O   1 
ATOM   19930 C CB  . MET D 1 170 ? 21.174  58.140  58.698  1.000 26.342 0 147 MET D CB  1 
ATOM   19931 C CG  . MET D 1 170 ? 21.871  56.818  58.415  1.000 26.984 0 147 MET D CG  1 
ATOM   19932 S SD  . MET D 1 170 ? 23.094  56.927  57.078  1.000 27.215 0 147 MET D SD  1 
ATOM   19933 C CE  . MET D 1 170 ? 24.372  57.868  57.915  1.000 26.175 0 147 MET D CE  1 
ATOM   19934 N N   . SER D 1 171 ? 18.831  60.115  59.565  1.000 26.002 0 148 SER D N   1 
ATOM   19935 C CA  . SER D 1 171 ? 18.253  61.414  59.989  1.000 26.067 0 148 SER D CA  1 
ATOM   19936 C C   . SER D 1 171 ? 17.716  61.292  61.414  1.000 29.755 0 148 SER D C   1 
ATOM   19937 O O   . SER D 1 171 ? 18.019  62.158  62.260  1.000 32.842 0 148 SER D O   1 
ATOM   19938 C CB  . SER D 1 171 ? 17.156  61.874  59.049  1.000 28.410 0 148 SER D CB  1 
ATOM   19939 O OG  . SER D 1 171 ? 17.680  62.594  57.939  1.000 30.719 0 148 SER D OG  1 
ATOM   19940 N N   . ASN D 1 172 ? 16.958  60.222  61.663  1.000 28.488 0 149 ASN D N   1 
ATOM   19941 C CA  . ASN D 1 172 ? 16.303  59.942  62.957  1.000 24.207 0 149 ASN D CA  1 
ATOM   19942 C C   . ASN D 1 172 ? 17.293  59.409  63.987  1.000 23.694 0 149 ASN D C   1 
ATOM   19943 O O   . ASN D 1 172 ? 16.892  59.262  65.148  1.000 23.673 0 149 ASN D O   1 
ATOM   19944 C CB  . ASN D 1 172 ? 15.152  58.964  62.764  1.000 26.321 0 149 ASN D CB  1 
ATOM   19945 C CG  . ASN D 1 172 ? 13.956  59.633  62.135  1.000 28.114 0 149 ASN D CG  1 
ATOM   19946 O OD1 . ASN D 1 172 ? 13.149  60.244  62.832  1.000 32.480 0 149 ASN D OD1 1 
ATOM   19947 N ND2 . ASN D 1 172 ? 13.856  59.564  60.816  1.000 27.669 0 149 ASN D ND2 1 
ATOM   19948 N N   . GLY D 1 173 ? 18.530  59.116  63.589  1.000 22.924 0 150 GLY D N   1 
ATOM   19949 C CA  . GLY D 1 173 ? 19.616  58.855  64.541  1.000 23.311 0 150 GLY D CA  1 
ATOM   19950 C C   . GLY D 1 173 ? 19.706  57.411  64.995  1.000 23.839 0 150 GLY D C   1 
ATOM   19951 O O   . GLY D 1 173 ? 20.299  57.166  66.064  1.000 23.403 0 150 GLY D O   1 
ATOM   19952 N N   . VAL D 1 174 ? 19.160  56.469  64.225  1.000 24.014 0 151 VAL D N   1 
ATOM   19953 C CA  . VAL D 1 174 ? 19.329  55.027  64.536  1.000 24.144 0 151 VAL D CA  1 
ATOM   19954 C C   . VAL D 1 174 ? 20.818  54.684  64.414  1.000 24.073 0 151 VAL D C   1 
ATOM   19955 O O   . VAL D 1 174 ? 21.351  53.963  65.275  1.000 24.010 0 151 VAL D O   1 
ATOM   19956 C CB  . VAL D 1 174 ? 18.440  54.138  63.642  1.000 21.021 0 151 VAL D CB  1 
ATOM   19957 C CG1 . VAL D 1 174 ? 18.540  52.686  64.060  1.000 21.178 0 151 VAL D CG1 1 
ATOM   19958 C CG2 . VAL D 1 174 ? 16.986  54.586  63.669  1.000 18.136 0 151 VAL D CG2 1 
ATOM   19959 N N   . PHE D 1 175 ? 21.486  55.225  63.396  1.000 25.676 0 152 PHE D N   1 
ATOM   19960 C CA  . PHE D 1 175 ? 22.926  54.996  63.149  1.000 26.531 0 152 PHE D CA  1 
ATOM   19961 C C   . PHE D 1 175 ? 23.472  56.106  62.254  1.000 26.505 0 152 PHE D C   1 
ATOM   19962 O O   . PHE D 1 175 ? 22.704  56.955  61.759  1.000 26.028 0 152 PHE D O   1 
ATOM   19963 C CB  . PHE D 1 175 ? 23.153  53.625  62.510  1.000 23.745 0 152 PHE D CB  1 
ATOM   19964 C CG  . PHE D 1 175 ? 22.411  53.433  61.215  1.000 24.130 0 152 PHE D CG  1 
ATOM   19965 C CD1 . PHE D 1 175 ? 21.089  53.004  61.217  1.000 24.775 0 152 PHE D CD1 1 
ATOM   19966 C CD2 . PHE D 1 175 ? 23.023  53.706  59.998  1.000 23.895 0 152 PHE D CD2 1 
ATOM   19967 C CE1 . PHE D 1 175 ? 20.397  52.840  60.026  1.000 25.567 0 152 PHE D CE1 1 
ATOM   19968 C CE2 . PHE D 1 175 ? 22.335  53.546  58.807  1.000 24.239 0 152 PHE D CE2 1 
ATOM   19969 C CZ  . PHE D 1 175 ? 21.022  53.117  58.821  1.000 25.852 0 152 PHE D CZ  1 
ATOM   19970 N N   . THR D 1 176 ? 24.787  56.083  62.046  1.000 26.230 0 153 THR D N   1 
ATOM   19971 C CA  . THR D 1 176 ? 25.486  57.080  61.207  1.000 27.966 0 153 THR D CA  1 
ATOM   19972 C C   . THR D 1 176 ? 26.740  56.456  60.603  1.000 28.155 0 153 THR D C   1 
ATOM   19973 O O   . THR D 1 176 ? 27.317  55.557  61.232  1.000 29.371 0 153 THR D O   1 
ATOM   19974 C CB  . THR D 1 176 ? 25.857  58.327  62.014  1.000 25.677 0 153 THR D CB  1 
ATOM   19975 O OG1 . THR D 1 176 ? 26.367  59.306  61.106  1.000 26.072 0 153 THR D OG1 1 
ATOM   19976 C CG2 . THR D 1 176 ? 26.884  58.017  63.087  1.000 22.273 0 153 THR D CG2 1 
ATOM   19977 N N   . VAL D 1 177 ? 27.158  56.937  59.432  1.000 27.846 0 154 VAL D N   1 
ATOM   19978 C CA  . VAL D 1 177 ? 28.371  56.422  58.752  1.000 29.655 0 154 VAL D CA  1 
ATOM   19979 C C   . VAL D 1 177 ? 29.247  57.591  58.309  1.000 32.740 0 154 VAL D C   1 
ATOM   19980 O O   . VAL D 1 177 ? 30.047  57.415  57.365  1.000 33.831 0 154 VAL D O   1 
ATOM   19981 C CB  . VAL D 1 177 ? 28.017  55.520  57.555  1.000 29.033 0 154 VAL D CB  1 
ATOM   19982 C CG1 . VAL D 1 177 ? 27.429  54.199  58.008  1.000 29.231 0 154 VAL D CG1 1 
ATOM   19983 C CG2 . VAL D 1 177 ? 27.089  56.221  56.583  1.000 27.815 0 154 VAL D CG2 1 
ATOM   19984 N N   . GLY D 1 178 ? 29.130  58.736  58.989  1.000 33.158 0 155 GLY D N   1 
ATOM   19985 C CA  . GLY D 1 178 ? 29.840  59.969  58.606  1.000 33.104 0 155 GLY D CA  1 
ATOM   19986 C C   . GLY D 1 178 ? 31.356  59.814  58.577  1.000 32.036 0 155 GLY D C   1 
ATOM   19987 O O   . GLY D 1 178 ? 32.019  60.505  57.783  1.000 30.902 0 155 GLY D O   1 
ATOM   19988 N N   . ASN D 1 179 ? 31.900  58.934  59.414  1.000 30.637 0 156 ASN D N   1 
ATOM   19989 C CA  . ASN D 1 179 ? 33.358  58.746  59.567  1.000 29.203 0 156 ASN D CA  1 
ATOM   19990 C C   . ASN D 1 179 ? 34.047  58.657  58.200  1.000 31.604 0 156 ASN D C   1 
ATOM   19991 O O   . ASN D 1 179 ? 34.847  59.559  57.888  1.000 34.492 0 156 ASN D O   1 
ATOM   19992 C CB  . ASN D 1 179 ? 33.655  57.507  60.408  1.000 28.790 0 156 ASN D CB  1 
ATOM   19993 C CG  . ASN D 1 179 ? 35.063  57.500  60.944  1.000 27.700 0 156 ASN D CG  1 
ATOM   19994 O OD1 . ASN D 1 179 ? 35.894  58.308  60.536  1.000 30.348 0 156 ASN D OD1 1 
ATOM   19995 N ND2 . ASN D 1 179 ? 35.337  56.594  61.867  1.000 28.327 0 156 ASN D ND2 1 
ATOM   19996 N N   . TYR D 1 180 ? 33.758  57.614  57.413  1.000 29.591 0 157 TYR D N   1 
ATOM   19997 C CA  . TYR D 1 180 ? 34.369  57.410  56.076  1.000 26.999 0 157 TYR D CA  1 
ATOM   19998 C C   . TYR D 1 180 ? 33.550  58.104  54.989  1.000 27.619 0 157 TYR D C   1 
ATOM   19999 O O   . TYR D 1 180 ? 33.953  58.115  53.807  1.000 24.904 0 157 TYR D O   1 
ATOM   20000 C CB  . TYR D 1 180 ? 34.496  55.924  55.755  1.000 25.143 0 157 TYR D CB  1 
ATOM   20001 C CG  . TYR D 1 180 ? 35.174  55.109  56.822  1.000 23.410 0 157 TYR D CG  1 
ATOM   20002 C CD1 . TYR D 1 180 ? 36.103  55.671  57.684  1.000 22.333 0 157 TYR D CD1 1 
ATOM   20003 C CD2 . TYR D 1 180 ? 34.882  53.764  56.967  1.000 22.741 0 157 TYR D CD2 1 
ATOM   20004 C CE1 . TYR D 1 180 ? 36.720  54.914  58.666  1.000 22.832 0 157 TYR D CE1 1 
ATOM   20005 C CE2 . TYR D 1 180 ? 35.498  52.992  57.939  1.000 22.251 0 157 TYR D CE2 1 
ATOM   20006 C CZ  . TYR D 1 180 ? 36.416  53.569  58.794  1.000 22.026 0 157 TYR D CZ  1 
ATOM   20007 O OH  . TYR D 1 180 ? 37.023  52.803  59.750  1.000 20.350 0 157 TYR D OH  1 
ATOM   20008 N N   . PHE D 1 181 ? 32.411  58.663  55.376  1.000 28.758 0 158 PHE D N   1 
ATOM   20009 C CA  . PHE D 1 181 ? 31.572  59.469  54.475  1.000 28.404 0 158 PHE D CA  1 
ATOM   20010 C C   . PHE D 1 181 ? 32.197  60.854  54.317  1.000 29.612 0 158 PHE D C   1 
ATOM   20011 O O   . PHE D 1 181 ? 32.536  61.245  53.186  1.000 28.786 0 158 PHE D O   1 
ATOM   20012 C CB  . PHE D 1 181 ? 30.158  59.516  55.042  1.000 28.682 0 158 PHE D CB  1 
ATOM   20013 C CG  . PHE D 1 181 ? 29.146  60.141  54.131  1.000 29.326 0 158 PHE D CG  1 
ATOM   20014 C CD1 . PHE D 1 181 ? 28.486  59.378  53.188  1.000 26.885 0 158 PHE D CD1 1 
ATOM   20015 C CD2 . PHE D 1 181 ? 28.840  61.489  54.238  1.000 29.958 0 158 PHE D CD2 1 
ATOM   20016 C CE1 . PHE D 1 181 ? 27.545  59.954  52.361  1.000 28.206 0 158 PHE D CE1 1 
ATOM   20017 C CE2 . PHE D 1 181 ? 27.900  62.065  53.408  1.000 27.400 0 158 PHE D CE2 1 
ATOM   20018 C CZ  . PHE D 1 181 ? 27.257  61.297  52.469  1.000 27.047 0 158 PHE D CZ  1 
ATOM   20019 N N   . PHE D 1 182 ? 32.382  61.560  55.435  1.000 30.887 0 159 PHE D N   1 
ATOM   20020 C CA  . PHE D 1 182 ? 32.943  62.930  55.445  1.000 31.288 0 159 PHE D CA  1 
ATOM   20021 C C   . PHE D 1 182 ? 34.461  62.875  55.276  1.000 30.893 0 159 PHE D C   1 
ATOM   20022 O O   . PHE D 1 182 ? 34.996  63.601  54.420  1.000 32.417 0 159 PHE D O   1 
ATOM   20023 C CB  . PHE D 1 182 ? 32.565  63.683  56.726  1.000 31.878 0 159 PHE D CB  1 
ATOM   20024 C CG  . PHE D 1 182 ? 31.091  63.953  56.858  1.000 31.855 0 159 PHE D CG  1 
ATOM   20025 C CD1 . PHE D 1 182 ? 30.435  64.767  55.946  1.000 33.292 0 159 PHE D CD1 1 
ATOM   20026 C CD2 . PHE D 1 182 ? 30.355  63.378  57.880  1.000 32.686 0 159 PHE D CD2 1 
ATOM   20027 C CE1 . PHE D 1 182 ? 29.073  65.002  56.052  1.000 30.073 0 159 PHE D CE1 1 
ATOM   20028 C CE2 . PHE D 1 182 ? 28.994  63.609  57.985  1.000 32.139 0 159 PHE D CE2 1 
ATOM   20029 C CZ  . PHE D 1 182 ? 28.356  64.422  57.072  1.000 30.909 0 159 PHE D CZ  1 
ATOM   20030 N N   . GLY D 1 183 ? 35.131  62.044  56.080  1.000 31.540 0 160 GLY D N   1 
ATOM   20031 C CA  . GLY D 1 183 ? 36.590  61.901  56.074  1.000 28.745 0 160 GLY D CA  1 
ATOM   20032 C C   . GLY D 1 183 ? 37.037  60.738  55.213  1.000 30.209 0 160 GLY D C   1 
ATOM   20033 O O   . GLY D 1 183 ? 36.199  60.120  54.531  1.000 32.666 0 160 GLY D O   1 
ATOM   20034 N N   . GLY D 1 184 ? 38.342  60.474  55.221  1.000 29.209 0 161 GLY D N   1 
ATOM   20035 C CA  . GLY D 1 184 ? 38.931  59.288  54.594  1.000 26.338 0 161 GLY D CA  1 
ATOM   20036 C C   . GLY D 1 184 ? 38.859  58.097  55.528  1.000 26.355 0 161 GLY D C   1 
ATOM   20037 O O   . GLY D 1 184 ? 38.328  58.232  56.649  1.000 26.483 0 161 GLY D O   1 
ATOM   20038 N N   . ILE D 1 185 ? 39.400  56.962  55.083  1.000 25.242 0 162 ILE D N   1 
ATOM   20039 C CA  . ILE D 1 185 ? 39.221  55.665  55.774  1.000 23.512 0 162 ILE D CA  1 
ATOM   20040 C C   . ILE D 1 185 ? 40.296  55.499  56.844  1.000 23.722 0 162 ILE D C   1 
ATOM   20041 O O   . ILE D 1 185 ? 39.968  55.579  58.039  1.000 23.817 0 162 ILE D O   1 
ATOM   20042 C CB  . ILE D 1 185 ? 39.220  54.508  54.763  1.000 25.248 0 162 ILE D CB  1 
ATOM   20043 C CG1 . ILE D 1 185 ? 38.072  54.664  53.764  1.000 26.264 0 162 ILE D CG1 1 
ATOM   20044 C CG2 . ILE D 1 185 ? 39.143  53.167  55.483  1.000 25.268 0 162 ILE D CG2 1 
ATOM   20045 C CD1 . ILE D 1 185 ? 38.127  53.689  52.596  1.000 27.543 0 162 ILE D CD1 1 
ATOM   20046 N N   . GLY D 1 186 ? 41.548  55.310  56.439  1.000 22.613 0 163 GLY D N   1 
ATOM   20047 C CA  . GLY D 1 186 ? 42.596  54.978  57.412  1.000 23.644 0 163 GLY D CA  1 
ATOM   20048 C C   . GLY D 1 186 ? 42.250  53.684  58.125  1.000 25.884 0 163 GLY D C   1 
ATOM   20049 O O   . GLY D 1 186 ? 41.773  52.739  57.462  1.000 26.750 0 163 GLY D O   1 
ATOM   20050 N N   . HIS D 1 187 ? 42.454  53.645  59.445  1.000 25.998 0 164 HIS D N   1 
ATOM   20051 C CA  . HIS D 1 187 ? 42.127  52.482  60.307  1.000 26.073 0 164 HIS D CA  1 
ATOM   20052 C C   . HIS D 1 187 ? 42.866  51.242  59.794  1.000 24.903 0 164 HIS D C   1 
ATOM   20053 O O   . HIS D 1 187 ? 42.243  50.281  59.330  1.000 25.145 0 164 HIS D O   1 
ATOM   20054 C CB  . HIS D 1 187 ? 40.610  52.276  60.379  1.000 26.127 0 164 HIS D CB  1 
ATOM   20055 C CG  . HIS D 1 187 ? 39.873  53.424  60.990  1.000 28.051 0 164 HIS D CG  1 
ATOM   20056 N ND1 . HIS D 1 187 ? 39.768  54.658  60.372  1.000 28.297 0 164 HIS D ND1 1 
ATOM   20057 C CD2 . HIS D 1 187 ? 39.202  53.531  62.158  1.000 27.331 0 164 HIS D CD2 1 
ATOM   20058 C CE1 . HIS D 1 187 ? 39.066  55.472  61.134  1.000 27.497 0 164 HIS D CE1 1 
ATOM   20059 N NE2 . HIS D 1 187 ? 38.704  54.804  62.229  1.000 26.707 0 164 HIS D NE2 1 
ATOM   20060 N N   . VAL D 1 188 ? 44.187  51.299  59.875  1.000 25.752 0 165 VAL D N   1 
ATOM   20061 C CA  . VAL D 1 188 ? 45.096  50.311  59.254  1.000 25.217 0 165 VAL D CA  1 
ATOM   20062 C C   . VAL D 1 188 ? 46.439  50.439  59.964  1.000 24.845 0 165 VAL D C   1 
ATOM   20063 O O   . VAL D 1 188 ? 46.797  51.556  60.386  1.000 26.478 0 165 VAL D O   1 
ATOM   20064 C CB  . VAL D 1 188 ? 45.229  50.558  57.735  1.000 24.318 0 165 VAL D CB  1 
ATOM   20065 C CG1 . VAL D 1 188 ? 45.657  51.982  57.449  1.000 26.815 0 165 VAL D CG1 1 
ATOM   20066 C CG2 . VAL D 1 188 ? 46.196  49.591  57.077  1.000 25.883 0 165 VAL D CG2 1 
ATOM   20067 N N   . SER D 1 189 ? 47.155  49.329  60.105  1.000 23.857 0 166 SER D N   1 
ATOM   20068 C CA  . SER D 1 189 ? 48.554  49.351  60.582  1.000 23.737 0 166 SER D CA  1 
ATOM   20069 C C   . SER D 1 189 ? 49.464  48.799  59.486  1.000 25.238 0 166 SER D C   1 
ATOM   20070 O O   . SER D 1 189 ? 49.617  47.569  59.399  1.000 25.359 0 166 SER D O   1 
ATOM   20071 C CB  . SER D 1 189 ? 48.704  48.586  61.861  1.000 22.878 0 166 SER D CB  1 
ATOM   20072 O OG  . SER D 1 189 ? 49.800  49.096  62.601  1.000 24.114 0 166 SER D OG  1 
ATOM   20073 N N   . VAL D 1 190 ? 50.055  49.690  58.688  1.000 24.473 0 167 VAL D N   1 
ATOM   20074 C CA  . VAL D 1 190 ? 50.808  49.333  57.457  1.000 25.087 0 167 VAL D CA  1 
ATOM   20075 C C   . VAL D 1 190 ? 52.090  48.554  57.784  1.000 25.830 0 167 VAL D C   1 
ATOM   20076 O O   . VAL D 1 190 ? 52.512  48.493  58.964  1.000 25.229 0 167 VAL D O   1 
ATOM   20077 C CB  . VAL D 1 190 ? 51.113  50.587  56.619  1.000 24.655 0 167 VAL D CB  1 
ATOM   20078 C CG1 . VAL D 1 190 ? 49.832  51.237  56.139  1.000 23.522 0 167 VAL D CG1 1 
ATOM   20079 C CG2 . VAL D 1 190 ? 51.970  51.583  57.379  1.000 26.938 0 167 VAL D CG2 1 
ATOM   20080 N N   . ASP D 1 191 ? 52.680  47.947  56.753  1.000 23.388 0 168 ASP D N   1 
ATOM   20081 C CA  . ASP D 1 191 ? 53.903  47.130  56.882  1.000 24.882 0 168 ASP D CA  1 
ATOM   20082 C C   . ASP D 1 191 ? 55.080  48.077  57.116  1.000 26.227 0 168 ASP D C   1 
ATOM   20083 O O   . ASP D 1 191 ? 55.783  48.439  56.154  1.000 27.035 0 168 ASP D O   1 
ATOM   20084 C CB  . ASP D 1 191 ? 54.106  46.252  55.646  1.000 25.096 0 168 ASP D CB  1 
ATOM   20085 C CG  . ASP D 1 191 ? 55.065  45.094  55.870  1.000 24.239 0 168 ASP D CG  1 
ATOM   20086 O OD1 . ASP D 1 191 ? 55.702  45.038  56.943  1.000 24.753 0 168 ASP D OD1 1 
ATOM   20087 O OD2 . ASP D 1 191 ? 55.158  44.240  54.974  1.000 23.596 0 168 ASP D OD2 1 
ATOM   20088 N N   . TYR D 1 192 ? 55.273  48.491  58.366  1.000 26.586 0 169 TYR D N   1 
ATOM   20089 C CA  . TYR D 1 192 ? 56.371  49.412  58.727  1.000 26.724 0 169 TYR D CA  1 
ATOM   20090 C C   . TYR D 1 192 ? 57.717  48.721  58.517  1.000 26.785 0 169 TYR D C   1 
ATOM   20091 O O   . TYR D 1 192 ? 58.658  49.371  58.041  1.000 28.187 0 169 TYR D O   1 
ATOM   20092 C CB  . TYR D 1 192 ? 56.230  49.903  60.169  1.000 28.423 0 169 TYR D CB  1 
ATOM   20093 C CG  . TYR D 1 192 ? 55.134  50.920  60.370  1.000 31.051 0 169 TYR D CG  1 
ATOM   20094 C CD1 . TYR D 1 192 ? 55.261  52.205  59.866  1.000 29.373 0 169 TYR D CD1 1 
ATOM   20095 C CD2 . TYR D 1 192 ? 53.968  50.601  61.054  1.000 31.191 0 169 TYR D CD2 1 
ATOM   20096 C CE1 . TYR D 1 192 ? 54.265  53.148  60.036  1.000 30.460 0 169 TYR D CE1 1 
ATOM   20097 C CE2 . TYR D 1 192 ? 52.959  51.535  61.228  1.000 30.667 0 169 TYR D CE2 1 
ATOM   20098 C CZ  . TYR D 1 192 ? 53.111  52.812  60.718  1.000 31.108 0 169 TYR D CZ  1 
ATOM   20099 O OH  . TYR D 1 192 ? 52.126  53.749  60.875  1.000 32.248 0 169 TYR D OH  1 
ATOM   20100 N N   . GLY D 1 193 ? 57.804  47.431  58.846  1.000 27.138 0 170 GLY D N   1 
ATOM   20101 C CA  . GLY D 1 193 ? 59.083  46.709  58.881  1.000 26.965 0 170 GLY D CA  1 
ATOM   20102 C C   . GLY D 1 193 ? 59.645  46.449  57.499  1.000 26.729 0 170 GLY D C   1 
ATOM   20103 O O   . GLY D 1 193 ? 60.872  46.303  57.377  1.000 28.358 0 170 GLY D O   1 
ATOM   20104 N N   . LYS D 1 194 ? 58.779  46.391  56.488  1.000 26.627 0 171 LYS D N   1 
ATOM   20105 C CA  . LYS D 1 194 ? 59.182  46.154  55.087  1.000 27.447 0 171 LYS D CA  1 
ATOM   20106 C C   . LYS D 1 194 ? 59.899  47.383  54.524  1.000 28.883 0 171 LYS D C   1 
ATOM   20107 O O   . LYS D 1 194 ? 60.984  47.218  53.934  1.000 31.977 0 171 LYS D O   1 
ATOM   20108 C CB  . LYS D 1 194 ? 57.952  45.794  54.257  1.000 25.741 0 171 LYS D CB  1 
ATOM   20109 C CG  . LYS D 1 194 ? 58.201  45.626  52.771  1.000 24.611 0 171 LYS D CG  1 
ATOM   20110 C CD  . LYS D 1 194 ? 57.048  44.899  52.131  1.000 23.066 0 171 LYS D CD  1 
ATOM   20111 C CE  . LYS D 1 194 ? 57.106  44.930  50.623  1.000 24.546 0 171 LYS D CE  1 
ATOM   20112 N NZ  . LYS D 1 194 ? 55.980  44.159  50.048  1.000 24.975 0 171 LYS D NZ  1 
ATOM   20113 N N   . VAL D 1 195 ? 59.331  48.578  54.708  1.000 27.839 0 172 VAL D N   1 
ATOM   20114 C CA  . VAL D 1 195 ? 59.971  49.834  54.239  1.000 28.520 0 172 VAL D CA  1 
ATOM   20115 C C   . VAL D 1 195 ? 61.240  50.103  55.051  1.000 29.380 0 172 VAL D C   1 
ATOM   20116 O O   . VAL D 1 195 ? 62.153  50.764  54.536  1.000 29.381 0 172 VAL D O   1 
ATOM   20117 C CB  . VAL D 1 195 ? 58.990  51.014  54.301  1.000 25.316 0 172 VAL D CB  1 
ATOM   20118 C CG1 . VAL D 1 195 ? 59.613  52.274  53.747  1.000 25.338 0 172 VAL D CG1 1 
ATOM   20119 C CG2 . VAL D 1 195 ? 57.732  50.684  53.537  1.000 26.602 0 172 VAL D CG2 1 
ATOM   20120 N N   . LEU D 1 196 ? 61.324  49.593  56.276  1.000 31.565 0 173 LEU D N   1 
ATOM   20121 C CA  . LEU D 1 196 ? 62.587  49.666  57.039  1.000 33.756 0 173 LEU D CA  1 
ATOM   20122 C C   . LEU D 1 196 ? 63.630  48.738  56.426  1.000 35.207 0 173 LEU D C   1 
ATOM   20123 O O   . LEU D 1 196 ? 64.821  49.101  56.422  1.000 37.654 0 173 LEU D O   1 
ATOM   20124 C CB  . LEU D 1 196 ? 62.336  49.300  58.496  1.000 33.044 0 173 LEU D CB  1 
ATOM   20125 C CG  . LEU D 1 196 ? 61.743  50.430  59.314  1.000 31.032 0 173 LEU D CG  1 
ATOM   20126 C CD1 . LEU D 1 196 ? 61.157  49.868  60.582  1.000 31.851 0 173 LEU D CD1 1 
ATOM   20127 C CD2 . LEU D 1 196 ? 62.814  51.459  59.608  1.000 32.980 0 173 LEU D CD2 1 
ATOM   20128 N N   . LYS D 1 197 ? 63.210  47.569  55.940  1.000 34.703 0 174 LYS D N   1 
ATOM   20129 C CA  . LYS D 1 197 ? 64.159  46.623  55.325  1.000 34.629 0 174 LYS D CA  1 
ATOM   20130 C C   . LYS D 1 197 ? 64.601  47.162  53.968  1.000 33.987 0 174 LYS D C   1 
ATOM   20131 O O   . LYS D 1 197 ? 65.811  47.350  53.780  1.000 34.901 0 174 LYS D O   1 
ATOM   20132 C CB  . LYS D 1 197 ? 63.569  45.219  55.185  1.000 33.240 0 174 LYS D CB  1 
ATOM   20133 C CG  . LYS D 1 197 ? 64.620  44.163  54.865  1.000 32.363 0 174 LYS D CG  1 
ATOM   20134 C CD  . LYS D 1 197 ? 65.642  44.046  55.982  1.000 34.029 0 174 LYS D CD  1 
ATOM   20135 C CE  . LYS D 1 197 ? 66.834  43.181  55.622  1.000 33.732 0 174 LYS D CE  1 
ATOM   20136 N NZ  . LYS D 1 197 ? 67.739  42.968  56.781  1.000 28.781 0 174 LYS D NZ  1 
ATOM   20137 N N   . ILE D 1 198 ? 63.656  47.433  53.068  1.000 30.334 0 175 ILE D N   1 
ATOM   20138 C CA  . ILE D 1 198 ? 63.974  47.691  51.642  1.000 29.581 0 175 ILE D CA  1 
ATOM   20139 C C   . ILE D 1 198 ? 63.639  49.122  51.225  1.000 30.560 0 175 ILE D C   1 
ATOM   20140 O O   . ILE D 1 198 ? 64.010  49.499  50.099  1.000 30.306 0 175 ILE D O   1 
ATOM   20141 C CB  . ILE D 1 198 ? 63.263  46.672  50.732  1.000 33.443 0 175 ILE D CB  1 
ATOM   20142 C CG1 . ILE D 1 198 ? 61.773  46.558  51.058  1.000 33.245 0 175 ILE D CG1 1 
ATOM   20143 C CG2 . ILE D 1 198 ? 63.945  45.316  50.820  1.000 35.260 0 175 ILE D CG2 1 
ATOM   20144 C CD1 . ILE D 1 198 ? 60.909  46.166  49.883  1.000 30.097 0 175 ILE D CD1 1 
ATOM   20145 N N   . GLY D 1 199 ? 62.943  49.890  52.060  1.000 31.192 0 176 GLY D N   1 
ATOM   20146 C CA  . GLY D 1 199 ? 62.634  51.293  51.755  1.000 30.868 0 176 GLY D CA  1 
ATOM   20147 C C   . GLY D 1 199 ? 61.715  51.431  50.557  1.000 34.047 0 176 GLY D C   1 
ATOM   20148 O O   . GLY D 1 199 ? 61.327  50.408  49.956  1.000 35.991 0 176 GLY D O   1 
ATOM   20149 N N   . PHE D 1 200 ? 61.382  52.679  50.215  1.000 35.421 0 177 PHE D N   1 
ATOM   20150 C CA  . PHE D 1 200 ? 60.487  53.008  49.083  1.000 35.326 0 177 PHE D CA  1 
ATOM   20151 C C   . PHE D 1 200 ? 61.050  52.441  47.785  1.000 35.620 0 177 PHE D C   1 
ATOM   20152 O O   . PHE D 1 200 ? 60.264  52.036  46.908  1.000 34.033 0 177 PHE D O   1 
ATOM   20153 C CB  . PHE D 1 200 ? 60.290  54.519  48.962  1.000 34.248 0 177 PHE D CB  1 
ATOM   20154 C CG  . PHE D 1 200 ? 59.408  55.107  50.027  1.000 35.693 0 177 PHE D CG  1 
ATOM   20155 C CD1 . PHE D 1 200 ? 58.622  54.291  50.834  1.000 36.943 0 177 PHE D CD1 1 
ATOM   20156 C CD2 . PHE D 1 200 ? 59.345  56.479  50.211  1.000 36.854 0 177 PHE D CD2 1 
ATOM   20157 C CE1 . PHE D 1 200 ? 57.807  54.835  51.816  1.000 36.046 0 177 PHE D CE1 1 
ATOM   20158 C CE2 . PHE D 1 200 ? 58.525  57.027  51.188  1.000 35.431 0 177 PHE D CE2 1 
ATOM   20159 C CZ  . PHE D 1 200 ? 57.761  56.202  51.990  1.000 36.933 0 177 PHE D CZ  1 
ATOM   20160 N N   . ARG D 1 201 ? 62.379  52.426  47.658  1.000 37.768 0 178 ARG D N   1 
ATOM   20161 C CA  . ARG D 1 201 ? 63.050  51.869  46.463  1.000 38.477 0 178 ARG D CA  1 
ATOM   20162 C C   . ARG D 1 201 ? 62.796  50.362  46.387  1.000 37.207 0 178 ARG D C   1 
ATOM   20163 O O   . ARG D 1 201 ? 62.757  49.824  45.267  1.000 36.585 0 178 ARG D O   1 
ATOM   20164 C CB  . ARG D 1 201 ? 64.554  52.186  46.476  1.000 39.093 0 178 ARG D CB  1 
ATOM   20165 C CG  . ARG D 1 201 ? 65.282  51.966  45.149  1.000 37.208 0 178 ARG D CG  1 
ATOM   20166 C CD  . ARG D 1 201 ? 64.844  52.940  44.049  1.000 39.625 0 178 ARG D CD  1 
ATOM   20167 N NE  . ARG D 1 201 ? 65.269  54.319  44.299  1.000 38.438 0 178 ARG D NE  1 
ATOM   20168 C CZ  . ARG D 1 201 ? 64.800  55.399  43.673  1.000 34.482 0 178 ARG D CZ  1 
ATOM   20169 N NH1 . ARG D 1 201 ? 63.869  55.300  42.733  1.000 28.894 0 178 ARG D NH1 1 
ATOM   20170 N NH2 . ARG D 1 201 ? 65.269  56.590  44.001  1.000 36.243 0 178 ARG D NH2 1 
ATOM   20171 N N   . GLY D 1 202 ? 62.623  49.696  47.532  1.000 34.508 0 179 GLY D N   1 
ATOM   20172 C CA  . GLY D 1 202 ? 62.273  48.269  47.546  1.000 36.490 0 179 GLY D CA  1 
ATOM   20173 C C   . GLY D 1 202 ? 60.854  48.024  47.057  1.000 38.074 0 179 GLY D C   1 
ATOM   20174 O O   . GLY D 1 202 ? 60.642  47.084  46.258  1.000 37.985 0 179 GLY D O   1 
ATOM   20175 N N   . ILE D 1 203 ? 59.907  48.842  47.530  1.000 38.164 0 180 ILE D N   1 
ATOM   20176 C CA  . ILE D 1 203 ? 58.484  48.829  47.095  1.000 34.404 0 180 ILE D CA  1 
ATOM   20177 C C   . ILE D 1 203 ? 58.420  48.959  45.573  1.000 33.636 0 180 ILE D C   1 
ATOM   20178 O O   . ILE D 1 203 ? 57.703  48.172  44.936  1.000 34.517 0 180 ILE D O   1 
ATOM   20179 C CB  . ILE D 1 203 ? 57.687  49.954  47.790  1.000 32.253 0 180 ILE D CB  1 
ATOM   20180 C CG1 . ILE D 1 203 ? 57.712  49.808  49.315  1.000 30.154 0 180 ILE D CG1 1 
ATOM   20181 C CG2 . ILE D 1 203 ? 56.266  50.034  47.252  1.000 31.162 0 180 ILE D CG2 1 
ATOM   20182 C CD1 . ILE D 1 203 ? 57.294  48.448  49.815  1.000 27.940 0 180 ILE D CD1 1 
ATOM   20183 N N   . ILE D 1 204 ? 59.139  49.935  45.012  1.000 31.741 0 181 ILE D N   1 
ATOM   20184 C CA  . ILE D 1 204 ? 59.167  50.165  43.545  1.000 30.288 0 181 ILE D CA  1 
ATOM   20185 C C   . ILE D 1 204 ? 59.757  48.944  42.842  1.000 31.552 0 181 ILE D C   1 
ATOM   20186 O O   . ILE D 1 204 ? 59.269  48.580  41.761  1.000 32.567 0 181 ILE D O   1 
ATOM   20187 C CB  . ILE D 1 204 ? 59.932  51.455  43.203  1.000 27.548 0 181 ILE D CB  1 
ATOM   20188 C CG1 . ILE D 1 204 ? 59.059  52.671  43.508  1.000 27.841 0 181 ILE D CG1 1 
ATOM   20189 C CG2 . ILE D 1 204 ? 60.377  51.448  41.752  1.000 27.227 0 181 ILE D CG2 1 
ATOM   20190 C CD1 . ILE D 1 204 ? 59.711  53.989  43.247  1.000 28.213 0 181 ILE D CD1 1 
ATOM   20191 N N   . ASP D 1 205 ? 60.780  48.327  43.428  1.000 33.305 0 182 ASP D N   1 
ATOM   20192 C CA  . ASP D 1 205 ? 61.403  47.129  42.830  1.000 36.080 0 182 ASP D CA  1 
ATOM   20193 C C   . ASP D 1 205 ? 60.366  46.011  42.776  1.000 35.675 0 182 ASP D C   1 
ATOM   20194 O O   . ASP D 1 205 ? 60.185  45.416  41.700  1.000 36.670 0 182 ASP D O   1 
ATOM   20195 C CB  . ASP D 1 205 ? 62.664  46.705  43.591  1.000 37.573 0 182 ASP D CB  1 
ATOM   20196 C CG  . ASP D 1 205 ? 63.887  47.533  43.232  1.000 36.117 0 182 ASP D CG  1 
ATOM   20197 O OD1 . ASP D 1 205 ? 63.977  47.984  42.071  1.000 35.525 0 182 ASP D OD1 1 
ATOM   20198 O OD2 . ASP D 1 205 ? 64.742  47.717  44.112  1.000 35.530 0 182 ASP D OD2 1 
ATOM   20199 N N   . GLU D 1 206 ? 59.687  45.755  43.896  1.000 36.667 0 183 GLU D N   1 
ATOM   20200 C CA  . GLU D 1 206 ? 58.639  44.712  43.973  1.000 36.323 0 183 GLU D CA  1 
ATOM   20201 C C   . GLU D 1 206 ? 57.602  44.909  42.867  1.000 35.455 0 183 GLU D C   1 
ATOM   20202 O O   . GLU D 1 206 ? 57.240  43.928  42.190  1.000 34.947 0 183 GLU D O   1 
ATOM   20203 C CB  . GLU D 1 206 ? 57.929  44.752  45.324  1.000 35.379 0 183 GLU D CB  1 
ATOM   20204 C CG  . GLU D 1 206 ? 58.645  44.011  46.426  1.000 36.535 0 183 GLU D CG  1 
ATOM   20205 C CD  . GLU D 1 206 ? 57.684  43.372  47.411  1.000 38.102 0 183 GLU D CD  1 
ATOM   20206 O OE1 . GLU D 1 206 ? 56.478  43.710  47.372  1.000 35.115 0 183 GLU D OE1 1 
ATOM   20207 O OE2 . GLU D 1 206 ? 58.135  42.526  48.207  1.000 41.720 0 183 GLU D OE2 1 
ATOM   20208 N N   . VAL D 1 207 ? 57.121  46.139  42.704  1.000 34.395 0 184 VAL D N   1 
ATOM   20209 C CA  . VAL D 1 207 ? 56.009  46.422  41.772  1.000 33.113 0 184 VAL D CA  1 
ATOM   20210 C C   . VAL D 1 207 ? 56.496  46.225  40.345  1.000 33.085 0 184 VAL D C   1 
ATOM   20211 O O   . VAL D 1 207 ? 55.784  45.573  39.575  1.000 36.287 0 184 VAL D O   1 
ATOM   20212 C CB  . VAL D 1 207 ? 55.431  47.824  41.996  1.000 32.387 0 184 VAL D CB  1 
ATOM   20213 C CG1 . VAL D 1 207 ? 54.453  48.187  40.888  1.000 29.730 0 184 VAL D CG1 1 
ATOM   20214 C CG2 . VAL D 1 207 ? 54.778  47.897  43.371  1.000 31.107 0 184 VAL D CG2 1 
ATOM   20215 N N   . THR D 1 208 ? 57.671  46.759  40.010  1.000 33.759 0 185 THR D N   1 
ATOM   20216 C CA  . THR D 1 208 ? 58.296  46.515  38.692  1.000 32.408 0 185 THR D CA  1 
ATOM   20217 C C   . THR D 1 208 ? 58.447  45.014  38.462  1.000 33.067 0 185 THR D C   1 
ATOM   20218 O O   . THR D 1 208 ? 58.122  44.525  37.370  1.000 31.358 0 185 THR D O   1 
ATOM   20219 C CB  . THR D 1 208 ? 59.662  47.188  38.586  1.000 29.002 0 185 THR D CB  1 
ATOM   20220 O OG1 . THR D 1 208 ? 59.447  48.600  38.586  1.000 29.990 0 185 THR D OG1 1 
ATOM   20221 C CG2 . THR D 1 208 ? 60.386  46.761  37.330  1.000 28.458 0 185 THR D CG2 1 
ATOM   20222 N N   . ARG D 1 209 ? 58.925  44.298  39.471  1.000 34.960 0 186 ARG D N   1 
ATOM   20223 C CA  . ARG D 1 209 ? 59.196  42.862  39.305  1.000 37.836 0 186 ARG D CA  1 
ATOM   20224 C C   . ARG D 1 209 ? 57.883  42.101  39.123  1.000 39.512 0 186 ARG D C   1 
ATOM   20225 O O   . ARG D 1 209 ? 57.851  41.172  38.300  1.000 38.755 0 186 ARG D O   1 
ATOM   20226 C CB  . ARG D 1 209 ? 59.992  42.345  40.493  1.000 40.473 0 186 ARG D CB  1 
ATOM   20227 C CG  . ARG D 1 209 ? 60.501  40.945  40.267  1.000 45.890 0 186 ARG D CG  1 
ATOM   20228 C CD  . ARG D 1 209 ? 61.714  40.705  41.124  1.000 49.643 0 186 ARG D CD  1 
ATOM   20229 N NE  . ARG D 1 209 ? 61.324  40.404  42.490  1.000 53.147 0 186 ARG D NE  1 
ATOM   20230 C CZ  . ARG D 1 209 ? 61.007  39.188  42.923  1.000 54.374 0 186 ARG D CZ  1 
ATOM   20231 N NH1 . ARG D 1 209 ? 61.038  38.156  42.089  1.000 57.251 0 186 ARG D NH1 1 
ATOM   20232 N NH2 . ARG D 1 209 ? 60.662  39.007  44.188  1.000 51.197 0 186 ARG D NH2 1 
ATOM   20233 N N   . ALA D 1 210 ? 56.828  42.491  39.845  1.000 40.539 0 187 ALA D N   1 
ATOM   20234 C CA  . ALA D 1 210 ? 55.471  41.946  39.634  1.000 38.390 0 187 ALA D CA  1 
ATOM   20235 C C   . ALA D 1 210 ? 54.897  42.423  38.293  1.000 38.219 0 187 ALA D C   1 
ATOM   20236 O O   . ALA D 1 210 ? 53.983  41.758  37.767  1.000 39.124 0 187 ALA D O   1 
ATOM   20237 C CB  . ALA D 1 210 ? 54.556  42.328  40.776  1.000 35.166 0 187 ALA D CB  1 
ATOM   20238 N N   . LEU D 1 211 ? 55.413  43.531  37.753  1.000 36.955 0 188 LEU D N   1 
ATOM   20239 C CA  . LEU D 1 211 ? 54.933  44.136  36.485  1.000 35.412 0 188 LEU D CA  1 
ATOM   20240 C C   . LEU D 1 211 ? 55.535  43.384  35.299  1.000 34.730 0 188 LEU D C   1 
ATOM   20241 O O   . LEU D 1 211 ? 54.903  43.348  34.234  1.000 36.189 0 188 LEU D O   1 
ATOM   20242 C CB  . LEU D 1 211 ? 55.330  45.621  36.477  1.000 32.460 0 188 LEU D CB  1 
ATOM   20243 C CG  . LEU D 1 211 ? 54.630  46.616  35.558  1.000 29.298 0 188 LEU D CG  1 
ATOM   20244 C CD1 . LEU D 1 211 ? 53.148  46.336  35.450  1.000 29.871 0 188 LEU D CD1 1 
ATOM   20245 C CD2 . LEU D 1 211 ? 54.862  48.018  36.098  1.000 26.891 0 188 LEU D CD2 1 
ATOM   20246 N N   . GLU D 1 212 ? 56.713  42.791  35.488  1.000 36.660 0 189 GLU D N   1 
ATOM   20247 C CA  . GLU D 1 212 ? 57.396  41.973  34.463  1.000 38.461 0 189 GLU D CA  1 
ATOM   20248 C C   . GLU D 1 212 ? 56.886  40.528  34.473  1.000 36.243 0 189 GLU D C   1 
ATOM   20249 O O   . GLU D 1 212 ? 57.370  39.746  33.646  1.000 35.966 0 189 GLU D O   1 
ATOM   20250 C CB  . GLU D 1 212 ? 58.911  41.989  34.692  1.000 38.785 0 189 GLU D CB  1 
ATOM   20251 C CG  . GLU D 1 212 ? 59.552  43.352  34.509  1.000 38.714 0 189 GLU D CG  1 
ATOM   20252 C CD  . GLU D 1 212 ? 61.029  43.388  34.864  1.000 42.056 0 189 GLU D CD  1 
ATOM   20253 O OE1 . GLU D 1 212 ? 61.474  42.544  35.676  1.000 38.776 0 189 GLU D OE1 1 
ATOM   20254 O OE2 . GLU D 1 212 ? 61.734  44.262  34.321  1.000 44.788 0 189 GLU D OE2 1 
ATOM   20255 N N   . ASN D 1 213 ? 55.952  40.173  35.364  1.000 34.254 0 190 ASN D N   1 
ATOM   20256 C CA  . ASN D 1 213 ? 55.392  38.801  35.434  1.000 36.115 0 190 ASN D CA  1 
ATOM   20257 C C   . ASN D 1 213 ? 53.864  38.807  35.355  1.000 35.395 0 190 ASN D C   1 
ATOM   20258 O O   . ASN D 1 213 ? 53.250  37.818  35.787  1.000 33.798 0 190 ASN D O   1 
ATOM   20259 C CB  . ASN D 1 213 ? 55.807  38.065  36.709  1.000 35.947 0 190 ASN D CB  1 
ATOM   20260 C CG  . ASN D 1 213 ? 57.294  38.096  36.939  1.000 40.657 0 190 ASN D CG  1 
ATOM   20261 O OD1 . ASN D 1 213 ? 57.751  38.500  38.006  1.000 41.149 0 190 ASN D OD1 1 
ATOM   20262 N ND2 . ASN D 1 213 ? 58.055  37.676  35.943  1.000 44.591 0 190 ASN D ND2 1 
ATOM   20263 N N   . LEU D 1 214 ? 53.263  39.874  34.827  1.000 33.968 0 191 LEU D N   1 
ATOM   20264 C CA  . LEU D 1 214 ? 51.806  39.927  34.569  1.000 33.224 0 191 LEU D CA  1 
ATOM   20265 C C   . LEU D 1 214 ? 51.404  38.786  33.641  1.000 30.190 0 191 LEU D C   1 
ATOM   20266 O O   . LEU D 1 214 ? 52.161  38.483  32.706  1.000 30.547 0 191 LEU D O   1 
ATOM   20267 C CB  . LEU D 1 214 ? 51.434  41.249  33.890  1.000 35.617 0 191 LEU D CB  1 
ATOM   20268 C CG  . LEU D 1 214 ? 51.063  42.448  34.757  1.000 33.527 0 191 LEU D CG  1 
ATOM   20269 C CD1 . LEU D 1 214 ? 50.915  43.700  33.889  1.000 32.783 0 191 LEU D CD1 1 
ATOM   20270 C CD2 . LEU D 1 214 ? 49.786  42.152  35.520  1.000 32.717 0 191 LEU D CD2 1 
ATOM   20271 N N   . ASP D 1 215 ? 50.225  38.211  33.874  1.000 30.213 0 192 ASP D N   1 
ATOM   20272 C CA  . ASP D 1 215 ? 49.544  37.367  32.870  1.000 30.525 0 192 ASP D CA  1 
ATOM   20273 C C   . ASP D 1 215 ? 48.814  38.322  31.933  1.000 29.807 0 192 ASP D C   1 
ATOM   20274 O O   . ASP D 1 215 ? 47.814  38.912  32.355  1.000 34.141 0 192 ASP D O   1 
ATOM   20275 C CB  . ASP D 1 215 ? 48.600  36.346  33.512  1.000 29.180 0 192 ASP D CB  1 
ATOM   20276 C CG  . ASP D 1 215 ? 48.064  35.309  32.526  1.000 28.571 0 192 ASP D CG  1 
ATOM   20277 O OD1 . ASP D 1 215 ? 48.144  35.548  31.304  1.000 31.147 0 192 ASP D OD1 1 
ATOM   20278 O OD2 . ASP D 1 215 ? 47.574  34.258  32.981  1.000 26.133 0 192 ASP D OD2 1 
ATOM   20279 N N   . ARG D 1 216 ? 49.318  38.484  30.710  1.000 30.402 0 193 ARG D N   1 
ATOM   20280 C CA  . ARG D 1 216 ? 48.797  39.499  29.770  1.000 32.054 0 193 ARG D CA  1 
ATOM   20281 C C   . ARG D 1 216 ? 47.927  38.876  28.677  1.000 31.456 0 193 ARG D C   1 
ATOM   20282 O O   . ARG D 1 216 ? 47.764  39.512  27.611  1.000 29.163 0 193 ARG D O   1 
ATOM   20283 C CB  . ARG D 1 216 ? 49.954  40.273  29.141  1.000 35.307 0 193 ARG D CB  1 
ATOM   20284 C CG  . ARG D 1 216 ? 50.562  41.323  30.054  1.000 35.608 0 193 ARG D CG  1 
ATOM   20285 C CD  . ARG D 1 216 ? 51.809  41.893  29.422  1.000 37.649 0 193 ARG D CD  1 
ATOM   20286 N NE  . ARG D 1 216 ? 52.633  42.572  30.407  1.000 38.842 0 193 ARG D NE  1 
ATOM   20287 C CZ  . ARG D 1 216 ? 52.571  43.874  30.658  1.000 41.054 0 193 ARG D CZ  1 
ATOM   20288 N NH1 . ARG D 1 216 ? 51.719  44.641  29.991  1.000 41.933 0 193 ARG D NH1 1 
ATOM   20289 N NH2 . ARG D 1 216 ? 53.363  44.403  31.577  1.000 39.242 0 193 ARG D NH2 1 
ATOM   20290 N N   . SER D 1 217 ? 47.343  37.702  28.927  1.000 31.144 0 194 SER D N   1 
ATOM   20291 C CA  . SER D 1 217 ? 46.552  36.996  27.895  1.000 30.960 0 194 SER D CA  1 
ATOM   20292 C C   . SER D 1 217 ? 45.072  37.362  27.984  1.000 32.469 0 194 SER D C   1 
ATOM   20293 O O   . SER D 1 217 ? 44.406  37.401  26.926  1.000 36.860 0 194 SER D O   1 
ATOM   20294 C CB  . SER D 1 217 ? 46.745  35.505  27.970  1.000 31.133 0 194 SER D CB  1 
ATOM   20295 O OG  . SER D 1 217 ? 46.171  34.968  29.150  1.000 31.666 0 194 SER D OG  1 
ATOM   20296 N N   . THR D 1 218 ? 44.571  37.638  29.186  1.000 30.116 0 195 THR D N   1 
ATOM   20297 C CA  . THR D 1 218 ? 43.158  38.017  29.380  1.000 31.773 0 195 THR D CA  1 
ATOM   20298 C C   . THR D 1 218 ? 43.057  39.541  29.352  1.000 31.717 0 195 THR D C   1 
ATOM   20299 O O   . THR D 1 218 ? 44.040  40.202  28.998  1.000 30.449 0 195 THR D O   1 
ATOM   20300 C CB  . THR D 1 218 ? 42.602  37.393  30.662  1.000 32.862 0 195 THR D CB  1 
ATOM   20301 O OG1 . THR D 1 218 ? 43.189  38.043  31.792  1.000 35.894 0 195 THR D OG1 1 
ATOM   20302 C CG2 . THR D 1 218 ? 42.880  35.905  30.723  1.000 29.202 0 195 THR D CG2 1 
ATOM   20303 N N   . SER D 1 219 ? 41.886  40.081  29.684  1.000 35.473 0 196 SER D N   1 
ATOM   20304 C CA  . SER D 1 219 ? 41.678  41.542  29.803  1.000 34.596 0 196 SER D CA  1 
ATOM   20305 C C   . SER D 1 219 ? 42.146  42.051  31.166  1.000 32.273 0 196 SER D C   1 
ATOM   20306 O O   . SER D 1 219 ? 42.397  43.255  31.297  1.000 29.798 0 196 SER D O   1 
ATOM   20307 C CB  . SER D 1 219 ? 40.222  41.910  29.576  1.000 34.235 0 196 SER D CB  1 
ATOM   20308 O OG  . SER D 1 219 ? 39.341  40.947  30.146  1.000 36.976 0 196 SER D OG  1 
ATOM   20309 N N   . ASP D 1 220 ? 42.286  41.164  32.143  1.000 33.096 0 197 ASP D N   1 
ATOM   20310 C CA  . ASP D 1 220 ? 42.367  41.557  33.562  1.000 33.981 0 197 ASP D CA  1 
ATOM   20311 C C   . ASP D 1 220 ? 43.693  42.221  33.910  1.000 32.593 0 197 ASP D C   1 
ATOM   20312 O O   . ASP D 1 220 ? 43.842  42.578  35.083  1.000 34.644 0 197 ASP D O   1 
ATOM   20313 C CB  . ASP D 1 220 ? 42.158  40.348  34.472  1.000 38.850 0 197 ASP D CB  1 
ATOM   20314 C CG  . ASP D 1 220 ? 40.696  39.985  34.648  1.000 46.551 0 197 ASP D CG  1 
ATOM   20315 O OD1 . ASP D 1 220 ? 39.842  40.749  34.141  1.000 49.535 0 197 ASP D OD1 1 
ATOM   20316 O OD2 . ASP D 1 220 ? 40.420  38.937  35.278  1.000 47.578 0 197 ASP D OD2 1 
ATOM   20317 N N   . TYR D 1 221 ? 44.619  42.404  32.967  1.000 30.617 0 198 TYR D N   1 
ATOM   20318 C CA  . TYR D 1 221 ? 45.914  43.046  33.288  1.000 31.057 0 198 TYR D CA  1 
ATOM   20319 C C   . TYR D 1 221 ? 45.865  44.554  33.067  1.000 30.044 0 198 TYR D C   1 
ATOM   20320 O O   . TYR D 1 221 ? 46.682  45.264  33.672  1.000 28.661 0 198 TYR D O   1 
ATOM   20321 C CB  . TYR D 1 221 ? 47.070  42.469  32.474  1.000 30.530 0 198 TYR D CB  1 
ATOM   20322 C CG  . TYR D 1 221 ? 47.137  42.925  31.038  1.000 30.102 0 198 TYR D CG  1 
ATOM   20323 C CD1 . TYR D 1 221 ? 46.468  42.223  30.053  1.000 32.568 0 198 TYR D CD1 1 
ATOM   20324 C CD2 . TYR D 1 221 ? 47.888  44.025  30.653  1.000 30.105 0 198 TYR D CD2 1 
ATOM   20325 C CE1 . TYR D 1 221 ? 46.525  42.604  28.723  1.000 32.442 0 198 TYR D CE1 1 
ATOM   20326 C CE2 . TYR D 1 221 ? 47.956  44.420  29.326  1.000 30.605 0 198 TYR D CE2 1 
ATOM   20327 C CZ  . TYR D 1 221 ? 47.271  43.704  28.359  1.000 32.635 0 198 TYR D CZ  1 
ATOM   20328 O OH  . TYR D 1 221 ? 47.305  44.041  27.035  1.000 34.934 0 198 TYR D OH  1 
ATOM   20329 N N   . ILE D 1 222 ? 44.959  45.035  32.221  1.000 27.706 0 199 ILE D N   1 
ATOM   20330 C CA  . ILE D 1 222 ? 44.903  46.480  31.893  1.000 28.209 0 199 ILE D CA  1 
ATOM   20331 C C   . ILE D 1 222 ? 44.814  47.277  33.196  1.000 30.056 0 199 ILE D C   1 
ATOM   20332 O O   . ILE D 1 222 ? 45.629  48.202  33.395  1.000 30.571 0 199 ILE D O   1 
ATOM   20333 C CB  . ILE D 1 222 ? 43.741  46.791  30.936  1.000 27.080 0 199 ILE D CB  1 
ATOM   20334 C CG1 . ILE D 1 222 ? 43.859  45.934  29.676  1.000 26.807 0 199 ILE D CG1 1 
ATOM   20335 C CG2 . ILE D 1 222 ? 43.699  48.284  30.607  1.000 25.347 0 199 ILE D CG2 1 
ATOM   20336 C CD1 . ILE D 1 222 ? 42.549  45.665  28.995  1.000 26.474 0 199 ILE D CD1 1 
ATOM   20337 N N   . LYS D 1 223 ? 43.872  46.919  34.072  1.000 28.609 0 200 LYS D N   1 
ATOM   20338 C CA  . LYS D 1 223 ? 43.673  47.655  35.338  1.000 25.744 0 200 LYS D CA  1 
ATOM   20339 C C   . LYS D 1 223 ? 44.794  47.336  36.325  1.000 25.995 0 200 LYS D C   1 
ATOM   20340 O O   . LYS D 1 223 ? 45.116  48.198  37.158  1.000 26.106 0 200 LYS D O   1 
ATOM   20341 C CB  . LYS D 1 223 ? 42.316  47.331  35.955  1.000 23.809 0 200 LYS D CB  1 
ATOM   20342 C CG  . LYS D 1 223 ? 41.139  48.030  35.299  1.000 25.522 0 200 LYS D CG  1 
ATOM   20343 C CD  . LYS D 1 223 ? 39.878  47.759  36.083  1.000 26.132 0 200 LYS D CD  1 
ATOM   20344 C CE  . LYS D 1 223 ? 38.629  48.326  35.454  1.000 26.673 0 200 LYS D CE  1 
ATOM   20345 N NZ  . LYS D 1 223 ? 37.421  47.694  36.043  1.000 23.703 0 200 LYS D NZ  1 
ATOM   20346 N N   . LYS D 1 224 ? 45.363  46.136  36.266  1.000 25.913 0 201 LYS D N   1 
ATOM   20347 C CA  . LYS D 1 224 ? 46.480  45.795  37.166  1.000 25.590 0 201 LYS D CA  1 
ATOM   20348 C C   . LYS D 1 224 ? 47.689  46.645  36.797  1.000 28.307 0 201 LYS D C   1 
ATOM   20349 O O   . LYS D 1 224 ? 48.387  47.109  37.709  1.000 30.122 0 201 LYS D O   1 
ATOM   20350 C CB  . LYS D 1 224 ? 46.818  44.311  37.081  1.000 27.779 0 201 LYS D CB  1 
ATOM   20351 C CG  . LYS D 1 224 ? 45.735  43.377  37.592  1.000 26.083 0 201 LYS D CG  1 
ATOM   20352 C CD  . LYS D 1 224 ? 46.232  41.956  37.645  1.000 25.572 0 201 LYS D CD  1 
ATOM   20353 C CE  . LYS D 1 224 ? 45.305  41.068  38.440  1.000 30.629 0 201 LYS D CE  1 
ATOM   20354 N NZ  . LYS D 1 224 ? 45.957  39.792  38.826  1.000 29.798 0 201 LYS D NZ  1 
ATOM   20355 N N   . GLU D 1 225 ? 47.928  46.850  35.500  1.000 30.787 0 202 GLU D N   1 
ATOM   20356 C CA  . GLU D 1 225 ? 49.055  47.692  35.051  1.000 30.762 0 202 GLU D CA  1 
ATOM   20357 C C   . GLU D 1 225 ? 48.795  49.127  35.507  1.000 30.213 0 202 GLU D C   1 
ATOM   20358 O O   . GLU D 1 225 ? 49.734  49.764  36.013  1.000 31.659 0 202 GLU D O   1 
ATOM   20359 C CB  . GLU D 1 225 ? 49.260  47.593  33.536  1.000 32.853 0 202 GLU D CB  1 
ATOM   20360 C CG  . GLU D 1 225 ? 50.666  47.963  33.084  1.000 34.132 0 202 GLU D CG  1 
ATOM   20361 C CD  . GLU D 1 225 ? 51.071  47.396  31.730  1.000 37.449 0 202 GLU D CD  1 
ATOM   20362 O OE1 . GLU D 1 225 ? 50.206  46.839  31.028  1.000 35.852 0 202 GLU D OE1 1 
ATOM   20363 O OE2 . GLU D 1 225 ? 52.265  47.506  31.377  1.000 40.956 0 202 GLU D OE2 1 
ATOM   20364 N N   . GLN D 1 226 ? 47.555  49.611  35.379  1.000 29.316 0 203 GLN D N   1 
ATOM   20365 C CA  . GLN D 1 226 ? 47.199  50.965  35.856  1.000 25.629 0 203 GLN D CA  1 
ATOM   20366 C C   . GLN D 1 226 ? 47.563  51.091  37.334  1.000 26.013 0 203 GLN D C   1 
ATOM   20367 O O   . GLN D 1 226 ? 48.256  52.059  37.695  1.000 27.735 0 203 GLN D O   1 
ATOM   20368 C CB  . GLN D 1 226 ? 45.720  51.263  35.635  1.000 25.519 0 203 GLN D CB  1 
ATOM   20369 C CG  . GLN D 1 226 ? 45.373  51.586  34.193  1.000 31.820 0 203 GLN D CG  1 
ATOM   20370 C CD  . GLN D 1 226 ? 46.050  52.843  33.672  1.000 36.912 0 203 GLN D CD  1 
ATOM   20371 O OE1 . GLN D 1 226 ? 46.020  53.896  34.308  1.000 36.280 0 203 GLN D OE1 1 
ATOM   20372 N NE2 . GLN D 1 226 ? 46.670  52.742  32.500  1.000 38.185 0 203 GLN D NE2 1 
ATOM   20373 N N   . PHE D 1 227 ? 47.141  50.131  38.159  1.000 25.649 0 204 PHE D N   1 
ATOM   20374 C CA  . PHE D 1 227 ? 47.419  50.147  39.613  1.000 25.812 0 204 PHE D CA  1 
ATOM   20375 C C   . PHE D 1 227 ? 48.925  50.177  39.879  1.000 26.076 0 204 PHE D C   1 
ATOM   20376 O O   . PHE D 1 227 ? 49.363  50.940  40.759  1.000 25.058 0 204 PHE D O   1 
ATOM   20377 C CB  . PHE D 1 227 ? 46.803  48.938  40.316  1.000 25.342 0 204 PHE D CB  1 
ATOM   20378 C CG  . PHE D 1 227 ? 47.322  48.753  41.718  1.000 24.373 0 204 PHE D CG  1 
ATOM   20379 C CD1 . PHE D 1 227 ? 46.916  49.599  42.734  1.000 22.585 0 204 PHE D CD1 1 
ATOM   20380 C CD2 . PHE D 1 227 ? 48.243  47.760  42.012  1.000 24.837 0 204 PHE D CD2 1 
ATOM   20381 C CE1 . PHE D 1 227 ? 47.396  49.443  44.020  1.000 22.467 0 204 PHE D CE1 1 
ATOM   20382 C CE2 . PHE D 1 227 ? 48.722  47.600  43.300  1.000 24.089 0 204 PHE D CE2 1 
ATOM   20383 C CZ  . PHE D 1 227 ? 48.300  48.445  44.301  1.000 23.743 0 204 PHE D CZ  1 
ATOM   20384 N N   . TYR D 1 228 ? 49.695  49.355  39.157  1.000 26.263 0 205 TYR D N   1 
ATOM   20385 C CA  . TYR D 1 228 ? 51.156  49.226  39.365  1.000 25.483 0 205 TYR D CA  1 
ATOM   20386 C C   . TYR D 1 228 ? 51.869  50.525  38.981  1.000 25.195 0 205 TYR D C   1 
ATOM   20387 O O   . TYR D 1 228 ? 52.801  50.945  39.687  1.000 26.351 0 205 TYR D O   1 
ATOM   20388 C CB  . TYR D 1 228 ? 51.745  48.055  38.570  1.000 27.096 0 205 TYR D CB  1 
ATOM   20389 C CG  . TYR D 1 228 ? 51.408  46.667  39.066  1.000 25.780 0 205 TYR D CG  1 
ATOM   20390 C CD1 . TYR D 1 228 ? 51.365  46.368  40.416  1.000 24.052 0 205 TYR D CD1 1 
ATOM   20391 C CD2 . TYR D 1 228 ? 51.155  45.641  38.168  1.000 26.196 0 205 TYR D CD2 1 
ATOM   20392 C CE1 . TYR D 1 228 ? 51.059  45.096  40.855  1.000 25.571 0 205 TYR D CE1 1 
ATOM   20393 C CE2 . TYR D 1 228 ? 50.847  44.364  38.590  1.000 25.658 0 205 TYR D CE2 1 
ATOM   20394 C CZ  . TYR D 1 228 ? 50.796  44.093  39.939  1.000 25.812 0 205 TYR D CZ  1 
ATOM   20395 O OH  . TYR D 1 228 ? 50.487  42.832  40.357  1.000 24.332 0 205 TYR D OH  1 
ATOM   20396 N N   . ASN D 1 229 ? 51.474  51.145  37.875  1.000 24.410 0 206 ASN D N   1 
ATOM   20397 C CA  . ASN D 1 229 ? 52.181  52.348  37.396  1.000 25.585 0 206 ASN D CA  1 
ATOM   20398 C C   . ASN D 1 229 ? 51.819  53.525  38.301  1.000 27.461 0 206 ASN D C   1 
ATOM   20399 O O   . ASN D 1 229 ? 52.681  54.393  38.525  1.000 27.908 0 206 ASN D O   1 
ATOM   20400 C CB  . ASN D 1 229 ? 51.902  52.593  35.911  1.000 26.289 0 206 ASN D CB  1 
ATOM   20401 C CG  . ASN D 1 229 ? 52.573  51.559  35.017  1.000 25.137 0 206 ASN D CG  1 
ATOM   20402 O OD1 . ASN D 1 229 ? 53.685  51.108  35.297  1.000 27.209 0 206 ASN D OD1 1 
ATOM   20403 N ND2 . ASN D 1 229 ? 51.908  51.182  33.937  1.000 22.732 0 206 ASN D ND2 1 
ATOM   20404 N N   . ALA D 1 230 ? 50.601  53.534  38.844  1.000 29.162 0 207 ALA D N   1 
ATOM   20405 C CA  . ALA D 1 230 ? 50.210  54.504  39.883  1.000 31.081 0 207 ALA D CA  1 
ATOM   20406 C C   . ALA D 1 230 ? 51.123  54.341  41.098  1.000 30.852 0 207 ALA D C   1 
ATOM   20407 O O   . ALA D 1 230 ? 51.696  55.347  41.536  1.000 34.155 0 207 ALA D O   1 
ATOM   20408 C CB  . ALA D 1 230 ? 48.755  54.336  40.269  1.000 31.063 0 207 ALA D CB  1 
ATOM   20409 N N   . VAL D 1 231 ? 51.268  53.115  41.619  1.000 29.109 0 208 VAL D N   1 
ATOM   20410 C CA  . VAL D 1 231 ? 52.076  52.860  42.842  1.000 27.473 0 208 VAL D CA  1 
ATOM   20411 C C   . VAL D 1 231 ? 53.518  53.319  42.612  1.000 29.552 0 208 VAL D C   1 
ATOM   20412 O O   . VAL D 1 231 ? 54.062  54.008  43.491  1.000 29.752 0 208 VAL D O   1 
ATOM   20413 C CB  . VAL D 1 231 ? 52.015  51.389  43.290  1.000 25.162 0 208 VAL D CB  1 
ATOM   20414 C CG1 . VAL D 1 231 ? 53.169  51.042  44.222  1.000 24.668 0 208 VAL D CG1 1 
ATOM   20415 C CG2 . VAL D 1 231 ? 50.692  51.088  43.964  1.000 26.140 0 208 VAL D CG2 1 
ATOM   20416 N N   . ILE D 1 232 ? 54.121  52.963  41.472  1.000 31.894 0 209 ILE D N   1 
ATOM   20417 C CA  . ILE D 1 232 ? 55.540  53.314  41.191  1.000 32.838 0 209 ILE D CA  1 
ATOM   20418 C C   . ILE D 1 232 ? 55.686  54.839  41.177  1.000 34.002 0 209 ILE D C   1 
ATOM   20419 O O   . ILE D 1 232 ? 56.607  55.371  41.839  1.000 34.628 0 209 ILE D O   1 
ATOM   20420 C CB  . ILE D 1 232 ? 56.042  52.665  39.885  1.000 30.324 0 209 ILE D CB  1 
ATOM   20421 C CG1 . ILE D 1 232 ? 56.347  51.183  40.106  1.000 29.807 0 209 ILE D CG1 1 
ATOM   20422 C CG2 . ILE D 1 232 ? 57.271  53.390  39.356  1.000 28.548 0 209 ILE D CG2 1 
ATOM   20423 C CD1 . ILE D 1 232 ? 56.774  50.448  38.857  1.000 26.474 0 209 ILE D CD1 1 
ATOM   20424 N N   . LEU D 1 233 ? 54.792  55.530  40.471  1.000 31.008 0 210 LEU D N   1 
ATOM   20425 C CA  . LEU D 1 233 ? 54.872  56.999  40.352  1.000 31.738 0 210 LEU D CA  1 
ATOM   20426 C C   . LEU D 1 233 ? 54.710  57.652  41.732  1.000 32.284 0 210 LEU D C   1 
ATOM   20427 O O   . LEU D 1 233 ? 55.351  58.692  41.988  1.000 30.806 0 210 LEU D O   1 
ATOM   20428 C CB  . LEU D 1 233 ? 53.809  57.470  39.358  1.000 31.331 0 210 LEU D CB  1 
ATOM   20429 C CG  . LEU D 1 233 ? 53.550  58.970  39.321  1.000 33.321 0 210 LEU D CG  1 
ATOM   20430 C CD1 . LEU D 1 233 ? 54.844  59.712  39.028  1.000 35.032 0 210 LEU D CD1 1 
ATOM   20431 C CD2 . LEU D 1 233 ? 52.501  59.289  38.274  1.000 32.166 0 210 LEU D CD2 1 
ATOM   20432 N N   . SER D 1 234 ? 53.899  57.053  42.608  1.000 31.644 0 211 SER D N   1 
ATOM   20433 C CA  . SER D 1 234 ? 53.645  57.567  43.968  1.000 28.148 0 211 SER D CA  1 
ATOM   20434 C C   . SER D 1 234 ? 54.837  57.322  44.883  1.000 30.398 0 211 SER D C   1 
ATOM   20435 O O   . SER D 1 234 ? 54.949  58.047  45.874  1.000 30.667 0 211 SER D O   1 
ATOM   20436 C CB  . SER D 1 234 ? 52.410  56.955  44.573  1.000 28.383 0 211 SER D CB  1 
ATOM   20437 O OG  . SER D 1 234 ? 51.307  57.046  43.691  1.000 30.072 0 211 SER D OG  1 
ATOM   20438 N N   . TYR D 1 235 ? 55.680  56.326  44.596  1.000 32.470 0 212 TYR D N   1 
ATOM   20439 C CA  . TYR D 1 235 ? 56.871  56.045  45.429  1.000 32.388 0 212 TYR D CA  1 
ATOM   20440 C C   . TYR D 1 235 ? 58.124  56.707  44.849  1.000 34.544 0 212 TYR D C   1 
ATOM   20441 O O   . TYR D 1 235 ? 59.136  56.785  45.571  1.000 35.524 0 212 TYR D O   1 
ATOM   20442 C CB  . TYR D 1 235 ? 57.053  54.542  45.662  1.000 30.600 0 212 TYR D CB  1 
ATOM   20443 C CG  . TYR D 1 235 ? 56.182  54.021  46.784  1.000 30.792 0 212 TYR D CG  1 
ATOM   20444 C CD1 . TYR D 1 235 ? 54.803  53.995  46.653  1.000 29.866 0 212 TYR D CD1 1 
ATOM   20445 C CD2 . TYR D 1 235 ? 56.720  53.617  47.997  1.000 30.700 0 212 TYR D CD2 1 
ATOM   20446 C CE1 . TYR D 1 235 ? 53.983  53.555  47.678  1.000 27.925 0 212 TYR D CE1 1 
ATOM   20447 C CE2 . TYR D 1 235 ? 55.910  53.172  49.032  1.000 29.795 0 212 TYR D CE2 1 
ATOM   20448 C CZ  . TYR D 1 235 ? 54.536  53.145  48.870  1.000 28.427 0 212 TYR D CZ  1 
ATOM   20449 O OH  . TYR D 1 235 ? 53.723  52.714  49.879  1.000 28.459 0 212 TYR D OH  1 
ATOM   20450 N N   . GLN D 1 236 ? 58.071  57.190  43.605  1.000 35.753 0 213 GLN D N   1 
ATOM   20451 C CA  . GLN D 1 236 ? 59.103  58.115  43.083  1.000 36.142 0 213 GLN D CA  1 
ATOM   20452 C C   . GLN D 1 236 ? 58.955  59.476  43.771  1.000 35.999 0 213 GLN D C   1 
ATOM   20453 O O   . GLN D 1 236 ? 59.949  59.991  44.310  1.000 36.281 0 213 GLN D O   1 
ATOM   20454 C CB  . GLN D 1 236 ? 58.997  58.245  41.566  1.000 35.860 0 213 GLN D CB  1 
ATOM   20455 C CG  . GLN D 1 236 ? 59.388  56.981  40.817  1.000 37.261 0 213 GLN D CG  1 
ATOM   20456 C CD  . GLN D 1 236 ? 58.930  57.002  39.375  1.000 39.493 0 213 GLN D CD  1 
ATOM   20457 O OE1 . GLN D 1 236 ? 58.225  57.915  38.938  1.000 38.208 0 213 GLN D OE1 1 
ATOM   20458 N NE2 . GLN D 1 236 ? 59.323  55.983  38.621  1.000 39.688 0 213 GLN D NE2 1 
ATOM   20459 N N   . ALA D 1 237 ? 57.744  60.037  43.776  1.000 36.335 0 214 ALA D N   1 
ATOM   20460 C CA  . ALA D 1 237 ? 57.456  61.297  44.487  1.000 37.781 0 214 ALA D CA  1 
ATOM   20461 C C   . ALA D 1 237 ? 57.565  61.091  45.999  1.000 37.951 0 214 ALA D C   1 
ATOM   20462 O O   . ALA D 1 237 ? 57.896  62.056  46.700  1.000 40.124 0 214 ALA D O   1 
ATOM   20463 C CB  . ALA D 1 237 ? 56.092  61.830  44.106  1.000 36.518 0 214 ALA D CB  1 
ATOM   20464 N N   . ALA D 1 238 ? 57.296  59.882  46.496  1.000 37.568 0 215 ALA D N   1 
ATOM   20465 C CA  . ALA D 1 238 ? 57.467  59.562  47.929  1.000 38.836 0 215 ALA D CA  1 
ATOM   20466 C C   . ALA D 1 238 ? 58.942  59.667  48.315  1.000 39.579 0 215 ALA D C   1 
ATOM   20467 O O   . ALA D 1 238 ? 59.241  59.991  49.483  1.000 37.311 0 215 ALA D O   1 
ATOM   20468 C CB  . ALA D 1 238 ? 56.937  58.183  48.251  1.000 39.423 0 215 ALA D CB  1 
ATOM   20469 N N   . ILE D 1 239 ? 59.837  59.368  47.372  1.000 40.664 0 216 ILE D N   1 
ATOM   20470 C CA  . ILE D 1 239 ? 61.294  59.491  47.606  1.000 39.238 0 216 ILE D CA  1 
ATOM   20471 C C   . ILE D 1 239 ? 61.688  60.964  47.502  1.000 39.809 0 216 ILE D C   1 
ATOM   20472 O O   . ILE D 1 239 ? 62.435  61.438  48.373  1.000 40.308 0 216 ILE D O   1 
ATOM   20473 C CB  . ILE D 1 239 ? 62.074  58.567  46.654  1.000 37.400 0 216 ILE D CB  1 
ATOM   20474 C CG1 . ILE D 1 239 ? 62.015  57.136  47.200  1.000 38.775 0 216 ILE D CG1 1 
ATOM   20475 C CG2 . ILE D 1 239 ? 63.500  59.060  46.469  1.000 38.102 0 216 ILE D CG2 1 
ATOM   20476 C CD1 . ILE D 1 239 ? 62.385  56.045  46.222  1.000 36.316 0 216 ILE D CD1 1 
ATOM   20477 N N   . ASN D 1 240 ? 61.163  61.674  46.501  1.000 38.477 0 217 ASN D N   1 
ATOM   20478 C CA  . ASN D 1 240 ? 61.394  63.127  46.333  1.000 37.436 0 217 ASN D CA  1 
ATOM   20479 C C   . ASN D 1 240 ? 61.048  63.890  47.620  1.000 37.093 0 217 ASN D C   1 
ATOM   20480 O O   . ASN D 1 240 ? 61.792  64.827  47.960  1.000 36.859 0 217 ASN D O   1 
ATOM   20481 C CB  . ASN D 1 240 ? 60.597  63.672  45.147  1.000 37.846 0 217 ASN D CB  1 
ATOM   20482 C CG  . ASN D 1 240 ? 60.976  65.095  44.800  1.000 38.853 0 217 ASN D CG  1 
ATOM   20483 O OD1 . ASN D 1 240 ? 62.093  65.530  45.067  1.000 42.383 0 217 ASN D OD1 1 
ATOM   20484 N ND2 . ASN D 1 240 ? 60.050  65.826  44.205  1.000 37.867 0 217 ASN D ND2 1 
ATOM   20485 N N   . PHE D 1 241 ? 59.965  63.506  48.314  1.000 36.382 0 218 PHE D N   1 
ATOM   20486 C CA  . PHE D 1 241 ? 59.482  64.179  49.549  1.000 36.380 0 218 PHE D CA  1 
ATOM   20487 C C   . PHE D 1 241 ? 60.569  64.130  50.630  1.000 36.003 0 218 PHE D C   1 
ATOM   20488 O O   . PHE D 1 241 ? 60.866  65.169  51.246  1.000 32.729 0 218 PHE D O   1 
ATOM   20489 C CB  . PHE D 1 241 ? 58.169  63.553  50.047  1.000 34.379 0 218 PHE D CB  1 
ATOM   20490 C CG  . PHE D 1 241 ? 57.419  64.343  51.105  1.000 34.266 0 218 PHE D CG  1 
ATOM   20491 C CD1 . PHE D 1 241 ? 56.774  65.534  50.793  1.000 32.041 0 218 PHE D CD1 1 
ATOM   20492 C CD2 . PHE D 1 241 ? 57.319  63.880  52.411  1.000 32.810 0 218 PHE D CD2 1 
ATOM   20493 C CE1 . PHE D 1 241 ? 56.074  66.252  51.759  1.000 28.173 0 218 PHE D CE1 1 
ATOM   20494 C CE2 . PHE D 1 241 ? 56.619  64.597  53.378  1.000 31.384 0 218 PHE D CE2 1 
ATOM   20495 C CZ  . PHE D 1 241 ? 55.997  65.785  53.050  1.000 27.381 0 218 PHE D CZ  1 
ATOM   20496 N N   . ALA D 1 242 ? 61.166  62.957  50.851  1.000 37.344 0 219 ALA D N   1 
ATOM   20497 C CA  . ALA D 1 242 ? 62.190  62.771  51.898  1.000 38.550 0 219 ALA D CA  1 
ATOM   20498 C C   . ALA D 1 242 ? 63.490  63.467  51.491  1.000 38.065 0 219 ALA D C   1 
ATOM   20499 O O   . ALA D 1 242 ? 64.216  63.921  52.387  1.000 37.712 0 219 ALA D O   1 
ATOM   20500 C CB  . ALA D 1 242 ? 62.407  61.300  52.177  1.000 39.701 0 219 ALA D CB  1 
ATOM   20501 N N   . HIS D 1 243 ? 63.772  63.557  50.187  1.000 39.924 0 220 HIS D N   1 
ATOM   20502 C CA  . HIS D 1 243 ? 64.905  64.355  49.662  1.000 38.115 0 220 HIS D CA  1 
ATOM   20503 C C   . HIS D 1 243 ? 64.655  65.841  49.904  1.000 37.320 0 220 HIS D C   1 
ATOM   20504 O O   . HIS D 1 243 ? 65.626  66.568  50.162  1.000 39.171 0 220 HIS D O   1 
ATOM   20505 C CB  . HIS D 1 243 ? 65.156  64.088  48.173  1.000 35.575 0 220 HIS D CB  1 
ATOM   20506 C CG  . HIS D 1 243 ? 65.781  62.758  47.895  1.000 35.665 0 220 HIS D CG  1 
ATOM   20507 N ND1 . HIS D 1 243 ? 65.991  62.295  46.608  1.000 33.463 0 220 HIS D ND1 1 
ATOM   20508 C CD2 . HIS D 1 243 ? 66.220  61.786  48.728  1.000 34.667 0 220 HIS D CD2 1 
ATOM   20509 C CE1 . HIS D 1 243 ? 66.540  61.097  46.664  1.000 36.468 0 220 HIS D CE1 1 
ATOM   20510 N NE2 . HIS D 1 243 ? 66.691  60.762  47.951  1.000 34.282 0 220 HIS D NE2 1 
ATOM   20511 N N   . ARG D 1 244 ? 63.401  66.284  49.828  1.000 35.826 0 221 ARG D N   1 
ATOM   20512 C CA  . ARG D 1 244 ? 63.076  67.697  50.109  1.000 35.848 0 221 ARG D CA  1 
ATOM   20513 C C   . ARG D 1 244 ? 63.390  68.019  51.567  1.000 35.620 0 221 ARG D C   1 
ATOM   20514 O O   . ARG D 1 244 ? 63.899  69.119  51.838  1.000 37.402 0 221 ARG D O   1 
ATOM   20515 C CB  . ARG D 1 244 ? 61.620  67.995  49.756  1.000 34.004 0 221 ARG D CB  1 
ATOM   20516 C CG  . ARG D 1 244 ? 61.399  67.982  48.255  1.000 34.293 0 221 ARG D CG  1 
ATOM   20517 C CD  . ARG D 1 244 ? 59.954  68.100  47.868  1.000 33.750 0 221 ARG D CD  1 
ATOM   20518 N NE  . ARG D 1 244 ? 59.481  69.470  47.959  1.000 33.760 0 221 ARG D NE  1 
ATOM   20519 C CZ  . ARG D 1 244 ? 58.512  69.880  48.768  1.000 34.388 0 221 ARG D CZ  1 
ATOM   20520 N NH1 . ARG D 1 244 ? 57.891  69.021  49.563  1.000 33.530 0 221 ARG D NH1 1 
ATOM   20521 N NH2 . ARG D 1 244 ? 58.156  71.152  48.766  1.000 34.128 0 221 ARG D NH2 1 
ATOM   20522 N N   . TYR D 1 245 ? 63.119  67.087  52.479  1.000 34.414 0 222 TYR D N   1 
ATOM   20523 C CA  . TYR D 1 245 ? 63.348  67.334  53.917  1.000 34.031 0 222 TYR D CA  1 
ATOM   20524 C C   . TYR D 1 245 ? 64.846  67.312  54.213  1.000 36.110 0 222 TYR D C   1 
ATOM   20525 O O   . TYR D 1 245 ? 65.291  68.063  55.099  1.000 36.810 0 222 TYR D O   1 
ATOM   20526 C CB  . TYR D 1 245 ? 62.540  66.362  54.781  1.000 34.399 0 222 TYR D CB  1 
ATOM   20527 C CG  . TYR D 1 245 ? 61.202  66.938  55.196  1.000 36.230 0 222 TYR D CG  1 
ATOM   20528 C CD1 . TYR D 1 245 ? 60.194  67.147  54.265  1.000 35.205 0 222 TYR D CD1 1 
ATOM   20529 C CD2 . TYR D 1 245 ? 60.965  67.346  56.504  1.000 36.067 0 222 TYR D CD2 1 
ATOM   20530 C CE1 . TYR D 1 245 ? 58.978  67.710  54.628  1.000 34.880 0 222 TYR D CE1 1 
ATOM   20531 C CE2 . TYR D 1 245 ? 59.755  67.914  56.880  1.000 33.929 0 222 TYR D CE2 1 
ATOM   20532 C CZ  . TYR D 1 245 ? 58.757  68.091  55.939  1.000 33.659 0 222 TYR D CZ  1 
ATOM   20533 O OH  . TYR D 1 245 ? 57.549  68.636  56.283  1.000 32.458 0 222 TYR D OH  1 
ATOM   20534 N N   . ALA D 1 246 ? 65.613  66.502  53.479  1.000 39.190 0 223 ALA D N   1 
ATOM   20535 C CA  . ALA D 1 246 ? 67.085  66.480  53.600  1.000 39.843 0 223 ALA D CA  1 
ATOM   20536 C C   . ALA D 1 246 ? 67.677  67.777  53.046  1.000 42.749 0 223 ALA D C   1 
ATOM   20537 O O   . ALA D 1 246 ? 68.707  68.229  53.571  1.000 46.324 0 223 ALA D O   1 
ATOM   20538 C CB  . ALA D 1 246 ? 67.679  65.277  52.900  1.000 38.217 0 223 ALA D CB  1 
ATOM   20539 N N   . GLN D 1 247 ? 67.063  68.359  52.016  1.000 41.544 0 224 GLN D N   1 
ATOM   20540 C CA  . GLN D 1 247 ? 67.510  69.669  51.507  1.000 39.015 0 224 GLN D CA  1 
ATOM   20541 C C   . GLN D 1 247 ? 67.296  70.718  52.588  1.000 40.295 0 224 GLN D C   1 
ATOM   20542 O O   . GLN D 1 247 ? 68.278  71.360  52.996  1.000 45.014 0 224 GLN D O   1 
ATOM   20543 C CB  . GLN D 1 247 ? 66.785  70.043  50.221  1.000 40.364 0 224 GLN D CB  1 
ATOM   20544 C CG  . GLN D 1 247 ? 67.337  69.286  49.030  1.000 44.341 0 224 GLN D CG  1 
ATOM   20545 C CD  . GLN D 1 247 ? 66.646  69.659  47.747  1.000 47.872 0 224 GLN D CD  1 
ATOM   20546 O OE1 . GLN D 1 247 ? 65.864  70.615  47.693  1.000 44.397 0 224 GLN D OE1 1 
ATOM   20547 N NE2 . GLN D 1 247 ? 66.925  68.893  46.699  1.000 48.534 0 224 GLN D NE2 1 
ATOM   20548 N N   . GLU D 1 248 ? 66.063  70.875  53.063  1.000 36.599 0 225 GLU D N   1 
ATOM   20549 C CA  . GLU D 1 248 ? 65.787  71.882  54.105  1.000 37.494 0 225 GLU D CA  1 
ATOM   20550 C C   . GLU D 1 248 ? 66.752  71.684  55.265  1.000 39.911 0 225 GLU D C   1 
ATOM   20551 O O   . GLU D 1 248 ? 67.321  72.677  55.727  1.000 44.131 0 225 GLU D O   1 
ATOM   20552 C CB  . GLU D 1 248 ? 64.342  71.815  54.577  1.000 37.469 0 225 GLU D CB  1 
ATOM   20553 C CG  . GLU D 1 248 ? 63.447  72.712  53.759  1.000 37.925 0 225 GLU D CG  1 
ATOM   20554 C CD  . GLU D 1 248 ? 63.469  74.161  54.192  1.000 37.695 0 225 GLU D CD  1 
ATOM   20555 O OE1 . GLU D 1 248 ? 63.571  74.416  55.414  1.000 36.309 0 225 GLU D OE1 1 
ATOM   20556 O OE2 . GLU D 1 248 ? 63.378  75.034  53.303  1.000 36.918 0 225 GLU D OE2 1 
ATOM   20557 N N   . ALA D 1 249 ? 66.980  70.439  55.680  1.000 39.575 0 226 ALA D N   1 
ATOM   20558 C CA  . ALA D 1 249 ? 67.882  70.139  56.810  1.000 41.314 0 226 ALA D CA  1 
ATOM   20559 C C   . ALA D 1 249 ? 69.278  70.709  56.539  1.000 43.334 0 226 ALA D C   1 
ATOM   20560 O O   . ALA D 1 249 ? 69.913  71.217  57.488  1.000 43.215 0 226 ALA D O   1 
ATOM   20561 C CB  . ALA D 1 249 ? 67.928  68.650  57.055  1.000 39.386 0 226 ALA D CB  1 
ATOM   20562 N N   . SER D 1 250 ? 69.740  70.631  55.284  1.000 45.075 0 227 SER D N   1 
ATOM   20563 C CA  . SER D 1 250 ? 71.059  71.153  54.858  1.000 45.892 0 227 SER D CA  1 
ATOM   20564 C C   . SER D 1 250 ? 71.004  72.674  54.706  1.000 47.453 0 227 SER D C   1 
ATOM   20565 O O   . SER D 1 250 ? 72.051  73.327  54.883  1.000 48.794 0 227 SER D O   1 
ATOM   20566 C CB  . SER D 1 250 ? 71.535  70.496  53.572  1.000 45.969 0 227 SER D CB  1 
ATOM   20567 O OG  . SER D 1 250 ? 72.311  69.325  53.823  1.000 43.936 0 227 SER D OG  1 
ATOM   20568 N N   . ARG D 1 251 ? 69.830  73.224  54.383  1.000 44.312 0 228 ARG D N   1 
ATOM   20569 C CA  . ARG D 1 251 ? 69.646  74.690  54.321  1.000 42.289 0 228 ARG D CA  1 
ATOM   20570 C C   . ARG D 1 251 ? 69.680  75.272  55.729  1.000 42.714 0 228 ARG D C   1 
ATOM   20571 O O   . ARG D 1 251 ? 70.458  76.203  55.973  1.000 44.936 0 228 ARG D O   1 
ATOM   20572 C CB  . ARG D 1 251 ? 68.326  75.051  53.643  1.000 41.253 0 228 ARG D CB  1 
ATOM   20573 C CG  . ARG D 1 251 ? 68.205  76.527  53.316  1.000 37.043 0 228 ARG D CG  1 
ATOM   20574 C CD  . ARG D 1 251 ? 66.868  76.852  52.679  1.000 35.371 0 228 ARG D CD  1 
ATOM   20575 N NE  . ARG D 1 251 ? 65.758  76.730  53.619  1.000 41.045 0 228 ARG D NE  1 
ATOM   20576 C CZ  . ARG D 1 251 ? 65.466  77.611  54.577  1.000 42.830 0 228 ARG D CZ  1 
ATOM   20577 N NH1 . ARG D 1 251 ? 66.206  78.698  54.742  1.000 46.092 0 228 ARG D NH1 1 
ATOM   20578 N NH2 . ARG D 1 251 ? 64.435  77.398  55.377  1.000 41.622 0 228 ARG D NH2 1 
ATOM   20579 N N   . LEU D 1 252 ? 68.868  74.729  56.632  1.000 44.338 0 229 LEU D N   1 
ATOM   20580 C CA  . LEU D 1 252 ? 68.788  75.233  58.020  1.000 45.940 0 229 LEU D CA  1 
ATOM   20581 C C   . LEU D 1 252 ? 70.162  75.164  58.688  1.000 43.857 0 229 LEU D C   1 
ATOM   20582 O O   . LEU D 1 252 ? 70.428  76.000  59.567  1.000 42.817 0 229 LEU D O   1 
ATOM   20583 C CB  . LEU D 1 252 ? 67.760  74.427  58.821  1.000 47.937 0 229 LEU D CB  1 
ATOM   20584 C CG  . LEU D 1 252 ? 66.319  74.433  58.300  1.000 47.510 0 229 LEU D CG  1 
ATOM   20585 C CD1 . LEU D 1 252 ? 65.413  73.670  59.254  1.000 49.560 0 229 LEU D CD1 1 
ATOM   20586 C CD2 . LEU D 1 252 ? 65.789  75.846  58.071  1.000 41.834 0 229 LEU D CD2 1 
ATOM   20587 N N   . ALA D 1 253 ? 71.008  74.212  58.294  1.000 42.956 0 230 ALA D N   1 
ATOM   20588 C CA  . ALA D 1 253 ? 72.364  74.089  58.859  1.000 44.384 0 230 ALA D CA  1 
ATOM   20589 C C   . ALA D 1 253 ? 73.303  75.140  58.260  1.000 45.177 0 230 ALA D C   1 
ATOM   20590 O O   . ALA D 1 253 ? 74.274  75.510  58.942  1.000 44.468 0 230 ALA D O   1 
ATOM   20591 C CB  . ALA D 1 253 ? 72.897  72.691  58.656  1.000 42.767 0 230 ALA D CB  1 
ATOM   20592 N N   . ARG D 1 254 ? 73.019  75.634  57.050  1.000 44.729 0 231 ARG D N   1 
ATOM   20593 C CA  . ARG D 1 254 ? 73.809  76.712  56.403  1.000 46.299 0 231 ARG D CA  1 
ATOM   20594 C C   . ARG D 1 254 ? 73.456  78.090  56.995  1.000 47.917 0 231 ARG D C   1 
ATOM   20595 O O   . ARG D 1 254 ? 73.927  79.120  56.460  1.000 46.041 0 231 ARG D O   1 
ATOM   20596 C CB  . ARG D 1 254 ? 73.588  76.697  54.886  1.000 47.088 0 231 ARG D CB  1 
ATOM   20597 C CG  . ARG D 1 254 ? 74.316  75.576  54.136  1.000 49.518 0 231 ARG D CG  1 
ATOM   20598 C CD  . ARG D 1 254 ? 74.109  75.672  52.619  1.000 50.626 0 231 ARG D CD  1 
ATOM   20599 N NE  . ARG D 1 254 ? 73.158  74.712  52.051  1.000 49.133 0 231 ARG D NE  1 
ATOM   20600 C CZ  . ARG D 1 254 ? 72.042  75.027  51.382  1.000 49.608 0 231 ARG D CZ  1 
ATOM   20601 N NH1 . ARG D 1 254 ? 71.692  76.295  51.193  1.000 45.816 0 231 ARG D NH1 1 
ATOM   20602 N NH2 . ARG D 1 254 ? 71.265  74.061  50.912  1.000 48.077 0 231 ARG D NH2 1 
ATOM   20603 N N   . GLU D 1 255 ? 72.630  78.119  58.045  1.000 45.412 0 232 GLU D N   1 
ATOM   20604 C CA  . GLU D 1 255 ? 72.295  79.339  58.809  1.000 39.260 0 232 GLU D CA  1 
ATOM   20605 C C   . GLU D 1 255 ? 72.342  79.054  60.311  1.000 41.343 0 232 GLU D C   1 
ATOM   20606 O O   . GLU D 1 255 ? 71.949  79.926  61.099  1.000 44.824 0 232 GLU D O   1 
ATOM   20607 C CB  . GLU D 1 255 ? 70.909  79.837  58.407  1.000 42.334 0 232 GLU D CB  1 
ATOM   20608 C CG  . GLU D 1 255 ? 70.796  80.209  56.942  1.000 42.390 0 232 GLU D CG  1 
ATOM   20609 C CD  . GLU D 1 255 ? 69.376  80.542  56.507  1.000 46.635 0 232 GLU D CD  1 
ATOM   20610 O OE1 . GLU D 1 255 ? 68.445  80.388  57.330  1.000 42.697 0 232 GLU D OE1 1 
ATOM   20611 O OE2 . GLU D 1 255 ? 69.201  80.953  55.342  1.000 48.220 0 232 GLU D OE2 1 
ATOM   20612 N N   . GLU D 1 256 ? 72.795  77.867  60.704  1.000 43.743 0 233 GLU D N   1 
ATOM   20613 C CA  . GLU D 1 256 ? 72.905  77.494  62.126  1.000 46.642 0 233 GLU D CA  1 
ATOM   20614 C C   . GLU D 1 256 ? 74.141  78.154  62.710  1.000 48.382 0 233 GLU D C   1 
ATOM   20615 O O   . GLU D 1 256 ? 75.257  77.813  62.287  1.000 51.367 0 233 GLU D O   1 
ATOM   20616 C CB  . GLU D 1 256 ? 73.015  75.982  62.302  1.000 49.002 0 233 GLU D CB  1 
ATOM   20617 C CG  . GLU D 1 256 ? 71.715  75.337  62.710  1.000 49.106 0 233 GLU D CG  1 
ATOM   20618 C CD  . GLU D 1 256 ? 71.153  75.912  63.994  1.000 50.283 0 233 GLU D CD  1 
ATOM   20619 O OE1 . GLU D 1 256 ? 71.931  76.077  64.963  1.000 51.774 0 233 GLU D OE1 1 
ATOM   20620 O OE2 . GLU D 1 256 ? 69.944  76.213  64.019  1.000 52.724 0 233 GLU D OE2 1 
ATOM   20621 N N   . ARG D 1 257 ? 73.949  79.050  63.669  1.000 50.156 0 234 ARG D N   1 
ATOM   20622 C CA  . ARG D 1 257 ? 75.104  79.637  64.370  1.000 49.945 0 234 ARG D CA  1 
ATOM   20623 C C   . ARG D 1 257 ? 75.479  78.802  65.585  1.000 48.473 0 234 ARG D C   1 
ATOM   20624 O O   . ARG D 1 257 ? 76.630  78.917  66.029  1.000 46.143 0 234 ARG D O   1 
ATOM   20625 C CB  . ARG D 1 257 ? 74.823  81.081  64.757  1.000 51.418 0 234 ARG D CB  1 
ATOM   20626 C CG  . ARG D 1 257 ? 74.556  81.951  63.548  1.000 56.193 0 234 ARG D CG  1 
ATOM   20627 C CD  . ARG D 1 257 ? 74.054  83.316  63.953  1.000 60.220 0 234 ARG D CD  1 
ATOM   20628 N NE  . ARG D 1 257 ? 72.834  83.237  64.747  1.000 65.143 0 234 ARG D NE  1 
ATOM   20629 C CZ  . ARG D 1 257 ? 72.108  84.287  65.122  1.000 68.939 0 234 ARG D CZ  1 
ATOM   20630 N NH1 . ARG D 1 257 ? 72.475  85.511  64.773  1.000 67.995 0 234 ARG D NH1 1 
ATOM   20631 N NH2 . ARG D 1 257 ? 71.014  84.108  65.847  1.000 67.503 0 234 ARG D NH2 1 
ATOM   20632 N N   . ASP D 1 258 ? 74.566  77.976  66.100  1.000 46.845 0 235 ASP D N   1 
ATOM   20633 C CA  . ASP D 1 258 ? 74.970  77.036  67.162  1.000 47.216 0 235 ASP D CA  1 
ATOM   20634 C C   . ASP D 1 258 ? 75.614  75.819  66.516  1.000 47.086 0 235 ASP D C   1 
ATOM   20635 O O   . ASP D 1 258 ? 75.064  75.255  65.574  1.000 47.282 0 235 ASP D O   1 
ATOM   20636 C CB  . ASP D 1 258 ? 73.831  76.585  68.060  1.000 43.709 0 235 ASP D CB  1 
ATOM   20637 C CG  . ASP D 1 258 ? 74.290  75.451  68.957  1.000 44.951 0 235 ASP D CG  1 
ATOM   20638 O OD1 . ASP D 1 258 ? 75.200  75.680  69.783  1.000 40.507 0 235 ASP D OD1 1 
ATOM   20639 O OD2 . ASP D 1 258 ? 73.796  74.326  68.770  1.000 48.094 0 235 ASP D OD2 1 
ATOM   20640 N N   . PRO D 1 259 ? 76.808  75.424  66.979  1.000 46.965 0 236 PRO D N   1 
ATOM   20641 C CA  . PRO D 1 259 ? 77.480  74.224  66.479  1.000 48.856 0 236 PRO D CA  1 
ATOM   20642 C C   . PRO D 1 259 ? 76.787  72.871  66.685  1.000 50.964 0 236 PRO D C   1 
ATOM   20643 O O   . PRO D 1 259 ? 76.709  72.121  65.720  1.000 50.822 0 236 PRO D O   1 
ATOM   20644 C CB  . PRO D 1 259 ? 78.809  74.258  67.243  1.000 50.064 0 236 PRO D CB  1 
ATOM   20645 C CG  . PRO D 1 259 ? 79.062  75.730  67.411  1.000 47.837 0 236 PRO D CG  1 
ATOM   20646 C CD  . PRO D 1 259 ? 77.705  76.266  67.785  1.000 49.697 0 236 PRO D CD  1 
ATOM   20647 N N   . THR D 1 260 ? 76.331  72.544  67.897  1.000 51.135 0 237 THR D N   1 
ATOM   20648 C CA  . THR D 1 260 ? 75.763  71.196  68.137  1.000 51.176 0 237 THR D CA  1 
ATOM   20649 C C   . THR D 1 260 ? 74.459  71.018  67.359  1.000 49.226 0 237 THR D C   1 
ATOM   20650 O O   . THR D 1 260 ? 74.185  69.881  66.947  1.000 48.706 0 237 THR D O   1 
ATOM   20651 C CB  . THR D 1 260 ? 75.574  70.904  69.627  1.000 49.124 0 237 THR D CB  1 
ATOM   20652 O OG1 . THR D 1 260 ? 74.773  71.931  70.209  1.000 50.976 0 237 THR D OG1 1 
ATOM   20653 C CG2 . THR D 1 260 ? 76.906  70.822  70.342  1.000 48.372 0 237 THR D CG2 1 
ATOM   20654 N N   . ARG D 1 261 ? 73.692  72.090  67.139  1.000 47.098 0 238 ARG D N   1 
ATOM   20655 C CA  . ARG D 1 261 ? 72.429  71.993  66.369  1.000 50.380 0 238 ARG D CA  1 
ATOM   20656 C C   . ARG D 1 261 ? 72.721  71.851  64.875  1.000 50.598 0 238 ARG D C   1 
ATOM   20657 O O   . ARG D 1 261 ? 71.876  71.291  64.148  1.000 52.543 0 238 ARG D O   1 
ATOM   20658 C CB  . ARG D 1 261 ? 71.530  73.204  66.633  1.000 50.516 0 238 ARG D CB  1 
ATOM   20659 C CG  . ARG D 1 261 ? 70.309  73.310  65.721  1.000 48.469 0 238 ARG D CG  1 
ATOM   20660 C CD  . ARG D 1 261 ? 69.368  72.109  65.767  1.000 46.934 0 238 ARG D CD  1 
ATOM   20661 N NE  . ARG D 1 261 ? 68.095  72.413  65.116  1.000 47.069 0 238 ARG D NE  1 
ATOM   20662 C CZ  . ARG D 1 261 ? 67.144  71.527  64.833  1.000 43.618 0 238 ARG D CZ  1 
ATOM   20663 N NH1 . ARG D 1 261 ? 67.308  70.248  65.135  1.000 41.747 0 238 ARG D NH1 1 
ATOM   20664 N NH2 . ARG D 1 261 ? 66.028  71.929  64.245  1.000 42.149 0 238 ARG D NH2 1 
ATOM   20665 N N   . GLN D 1 262 ? 73.870  72.336  64.416  1.000 50.872 0 239 GLN D N   1 
ATOM   20666 C CA  . GLN D 1 262 ? 74.279  72.137  63.010  1.000 50.251 0 239 GLN D CA  1 
ATOM   20667 C C   . GLN D 1 262 ? 74.675  70.674  62.816  1.000 47.213 0 239 GLN D C   1 
ATOM   20668 O O   . GLN D 1 262 ? 74.216  70.047  61.844  1.000 42.869 0 239 GLN D O   1 
ATOM   20669 C CB  . GLN D 1 262 ? 75.415  73.091  62.652  1.000 51.925 0 239 GLN D CB  1 
ATOM   20670 C CG  . GLN D 1 262 ? 75.449  73.471  61.187  1.000 50.319 0 239 GLN D CG  1 
ATOM   20671 C CD  . GLN D 1 262 ? 76.598  74.398  60.898  1.000 47.064 0 239 GLN D CD  1 
ATOM   20672 O OE1 . GLN D 1 262 ? 77.546  74.495  61.671  1.000 45.246 0 239 GLN D OE1 1 
ATOM   20673 N NE2 . GLN D 1 262 ? 76.523  75.087  59.775  1.000 48.344 0 239 GLN D NE2 1 
ATOM   20674 N N   . ARG D 1 263 ? 75.484  70.148  63.739  1.000 49.024 0 240 ARG D N   1 
ATOM   20675 C CA  . ARG D 1 263 ? 75.846  68.712  63.784  1.000 50.811 0 240 ARG D CA  1 
ATOM   20676 C C   . ARG D 1 263 ? 74.589  67.852  63.647  1.000 51.984 0 240 ARG D C   1 
ATOM   20677 O O   . ARG D 1 263 ? 74.597  66.884  62.863  1.000 55.291 0 240 ARG D O   1 
ATOM   20678 C CB  . ARG D 1 263 ? 76.560  68.384  65.098  1.000 51.287 0 240 ARG D CB  1 
ATOM   20679 C CG  . ARG D 1 263 ? 77.773  67.493  64.927  1.000 54.869 0 240 ARG D CG  1 
ATOM   20680 C CD  . ARG D 1 263 ? 78.297  66.976  66.257  1.000 56.641 0 240 ARG D CD  1 
ATOM   20681 N NE  . ARG D 1 263 ? 79.681  67.358  66.543  1.000 61.373 0 240 ARG D NE  1 
ATOM   20682 C CZ  . ARG D 1 263 ? 80.753  67.015  65.821  1.000 62.655 0 240 ARG D CZ  1 
ATOM   20683 N NH1 . ARG D 1 263 ? 80.637  66.278  64.724  1.000 60.728 0 240 ARG D NH1 1 
ATOM   20684 N NH2 . ARG D 1 263 ? 81.954  67.423  66.199  1.000 63.384 0 240 ARG D NH2 1 
ATOM   20685 N N   . GLU D 1 264 ? 73.540  68.198  64.394  1.000 48.166 0 241 GLU D N   1 
ATOM   20686 C CA  . GLU D 1 264 ? 72.232  67.522  64.288  1.000 43.927 0 241 GLU D CA  1 
ATOM   20687 C C   . GLU D 1 264 ? 71.645  67.765  62.897  1.000 43.132 0 241 GLU D C   1 
ATOM   20688 O O   . GLU D 1 264 ? 71.240  66.795  62.243  1.000 41.708 0 241 GLU D O   1 
ATOM   20689 C CB  . GLU D 1 264 ? 71.263  68.039  65.348  1.000 46.256 0 241 GLU D CB  1 
ATOM   20690 C CG  . GLU D 1 264 ? 71.744  67.907  66.782  1.000 46.825 0 241 GLU D CG  1 
ATOM   20691 C CD  . GLU D 1 264 ? 70.880  68.676  67.773  1.000 44.111 0 241 GLU D CD  1 
ATOM   20692 O OE1 . GLU D 1 264 ? 70.118  69.565  67.340  1.000 40.346 0 241 GLU D OE1 1 
ATOM   20693 O OE2 . GLU D 1 264 ? 70.957  68.376  68.980  1.000 42.711 0 241 GLU D OE2 1 
ATOM   20694 N N   . LEU D 1 265 ? 71.600  69.019  62.447  1.000 41.867 0 242 LEU D N   1 
ATOM   20695 C CA  . LEU D 1 265 ? 70.832  69.357  61.232  1.000 42.421 0 242 LEU D CA  1 
ATOM   20696 C C   . LEU D 1 265 ? 71.473  68.743  59.995  1.000 44.075 0 242 LEU D C   1 
ATOM   20697 O O   . LEU D 1 265 ? 70.735  68.361  59.077  1.000 44.562 0 242 LEU D O   1 
ATOM   20698 C CB  . LEU D 1 265 ? 70.686  70.870  61.090  1.000 43.616 0 242 LEU D CB  1 
ATOM   20699 C CG  . LEU D 1 265 ? 69.470  71.408  61.846  1.000 44.737 0 242 LEU D CG  1 
ATOM   20700 C CD1 . LEU D 1 265 ? 69.412  72.920  61.814  1.000 44.639 0 242 LEU D CD1 1 
ATOM   20701 C CD2 . LEU D 1 265 ? 68.179  70.819  61.293  1.000 42.982 0 242 LEU D CD2 1 
ATOM   20702 N N   . GLU D 1 266 ? 72.796  68.638  59.958  1.000 47.261 0 243 GLU D N   1 
ATOM   20703 C CA  . GLU D 1 266 ? 73.454  68.040  58.779  1.000 48.174 0 243 GLU D CA  1 
ATOM   20704 C C   . GLU D 1 266 ? 73.346  66.518  58.864  1.000 46.308 0 243 GLU D C   1 
ATOM   20705 O O   . GLU D 1 266 ? 73.270  65.878  57.800  1.000 46.241 0 243 GLU D O   1 
ATOM   20706 C CB  . GLU D 1 266 ? 74.896  68.532  58.656  1.000 50.910 0 243 GLU D CB  1 
ATOM   20707 C CG  . GLU D 1 266 ? 75.001  70.055  58.698  1.000 50.126 0 243 GLU D CG  1 
ATOM   20708 C CD  . GLU D 1 266 ? 76.376  70.629  58.389  1.000 48.536 0 243 GLU D CD  1 
ATOM   20709 O OE1 . GLU D 1 266 ? 76.438  71.625  57.634  1.000 47.117 0 243 GLU D OE1 1 
ATOM   20710 O OE2 . GLU D 1 266 ? 77.378  70.098  58.921  1.000 43.949 0 243 GLU D OE2 1 
ATOM   20711 N N   . GLN D 1 267 ? 73.300  65.958  60.078  1.000 44.991 0 244 GLN D N   1 
ATOM   20712 C CA  . GLN D 1 267 ? 73.028  64.514  60.262  1.000 44.539 0 244 GLN D CA  1 
ATOM   20713 C C   . GLN D 1 267 ? 71.570  64.208  59.895  1.000 43.208 0 244 GLN D C   1 
ATOM   20714 O O   . GLN D 1 267 ? 71.283  63.068  59.478  1.000 39.672 0 244 GLN D O   1 
ATOM   20715 C CB  . GLN D 1 267 ? 73.347  64.075  61.690  1.000 43.673 0 244 GLN D CB  1 
ATOM   20716 C CG  . GLN D 1 267 ? 73.045  62.609  61.956  1.000 46.666 0 244 GLN D CG  1 
ATOM   20717 C CD  . GLN D 1 267 ? 74.271  61.725  61.853  1.000 54.195 0 244 GLN D CD  1 
ATOM   20718 O OE1 . GLN D 1 267 ? 75.133  61.738  62.733  1.000 60.294 0 244 GLN D OE1 1 
ATOM   20719 N NE2 . GLN D 1 267 ? 74.354  60.939  60.783  1.000 52.242 0 244 GLN D NE2 1 
ATOM   20720 N N   . ILE D 1 268 ? 70.671  65.187  60.022  1.000 42.948 0 245 ILE D N   1 
ATOM   20721 C CA  . ILE D 1 268 ? 69.245  64.989  59.657  1.000 40.462 0 245 ILE D CA  1 
ATOM   20722 C C   . ILE D 1 268 ? 69.120  64.928  58.135  1.000 41.480 0 245 ILE D C   1 
ATOM   20723 O O   . ILE D 1 268 ? 68.447  64.012  57.636  1.000 44.943 0 245 ILE D O   1 
ATOM   20724 C CB  . ILE D 1 268 ? 68.339  66.069  60.273  1.000 38.334 0 245 ILE D CB  1 
ATOM   20725 C CG1 . ILE D 1 268 ? 68.192  65.856  61.780  1.000 37.623 0 245 ILE D CG1 1 
ATOM   20726 C CG2 . ILE D 1 268 ? 66.981  66.078  59.594  1.000 34.935 0 245 ILE D CG2 1 
ATOM   20727 C CD1 . ILE D 1 268 ? 67.233  66.810  62.439  1.000 35.423 0 245 ILE D CD1 1 
ATOM   20728 N N   . ALA D 1 269 ? 69.747  65.863  57.413  1.000 41.592 0 246 ALA D N   1 
ATOM   20729 C CA  . ALA D 1 269 ? 69.817  65.820  55.937  1.000 37.662 0 246 ALA D CA  1 
ATOM   20730 C C   . ALA D 1 269 ? 70.450  64.503  55.492  1.000 38.341 0 246 ALA D C   1 
ATOM   20731 O O   . ALA D 1 269 ? 69.965  63.903  54.519  1.000 34.679 0 246 ALA D O   1 
ATOM   20732 C CB  . ALA D 1 269 ? 70.598  66.994  55.403  1.000 35.373 0 246 ALA D CB  1 
ATOM   20733 N N   . SER D 1 270 ? 71.503  64.069  56.191  1.000 40.158 0 247 SER D N   1 
ATOM   20734 C CA  . SER D 1 270 ? 72.106  62.730  56.005  1.000 40.763 0 247 SER D CA  1 
ATOM   20735 C C   . SER D 1 270 ? 71.029  61.649  56.119  1.000 39.513 0 247 SER D C   1 
ATOM   20736 O O   . SER D 1 270 ? 70.980  60.758  55.255  1.000 39.157 0 247 SER D O   1 
ATOM   20737 C CB  . SER D 1 270 ? 73.226  62.490  56.998  1.000 44.432 0 247 SER D CB  1 
ATOM   20738 O OG  . SER D 1 270 ? 73.500  61.104  57.139  1.000 40.761 0 247 SER D OG  1 
ATOM   20739 N N   . ASN D 1 271 ? 70.183  61.734  57.149  1.000 39.864 0 248 ASN D N   1 
ATOM   20740 C CA  . ASN D 1 271 ? 69.163  60.701  57.436  1.000 39.525 0 248 ASN D CA  1 
ATOM   20741 C C   . ASN D 1 271 ? 68.076  60.703  56.361  1.000 37.227 0 248 ASN D C   1 
ATOM   20742 O O   . ASN D 1 271 ? 67.750  59.628  55.840  1.000 35.532 0 248 ASN D O   1 
ATOM   20743 C CB  . ASN D 1 271 ? 68.554  60.900  58.820  1.000 39.839 0 248 ASN D CB  1 
ATOM   20744 C CG  . ASN D 1 271 ? 69.546  60.637  59.930  1.000 41.964 0 248 ASN D CG  1 
ATOM   20745 O OD1 . ASN D 1 271 ? 70.298  59.662  59.887  1.000 40.795 0 248 ASN D OD1 1 
ATOM   20746 N ND2 . ASN D 1 271 ? 69.547  61.498  60.935  1.000 43.202 0 248 ASN D ND2 1 
ATOM   20747 N N   . CYS D 1 272 ? 67.526  61.865  56.030  1.000 36.626 0 249 CYS D N   1 
ATOM   20748 C CA  . CYS D 1 272 ? 66.416  61.937  55.060  1.000 39.547 0 249 CYS D CA  1 
ATOM   20749 C C   . CYS D 1 272 ? 66.899  61.728  53.625  1.000 43.261 0 249 CYS D C   1 
ATOM   20750 O O   . CYS D 1 272 ? 66.041  61.687  52.718  1.000 45.535 0 249 CYS D O   1 
ATOM   20751 C CB  . CYS D 1 272 ? 65.674  63.259  55.186  1.000 38.669 0 249 CYS D CB  1 
ATOM   20752 S SG  . CYS D 1 272 ? 65.017  63.518  56.847  1.000 38.533 0 249 CYS D SG  1 
ATOM   20753 N N   . THR D 1 273 ? 68.205  61.591  53.397  1.000 44.381 0 250 THR D N   1 
ATOM   20754 C CA  . THR D 1 273 ? 68.696  61.253  52.045  1.000 45.229 0 250 THR D CA  1 
ATOM   20755 C C   . THR D 1 273 ? 68.747  59.737  51.898  1.000 42.455 0 250 THR D C   1 
ATOM   20756 O O   . THR D 1 273 ? 68.333  59.218  50.846  1.000 41.825 0 250 THR D O   1 
ATOM   20757 C CB  . THR D 1 273 ? 70.051  61.898  51.750  1.000 44.170 0 250 THR D CB  1 
ATOM   20758 O OG1 . THR D 1 273 ? 70.051  63.214  52.307  1.000 42.436 0 250 THR D OG1 1 
ATOM   20759 C CG2 . THR D 1 273 ? 70.316  61.966  50.257  1.000 42.466 0 250 THR D CG2 1 
ATOM   20760 N N   . ARG D 1 274 ? 69.209  59.055  52.940  1.000 39.968 0 251 ARG D N   1 
ATOM   20761 C CA  . ARG D 1 274 ? 69.199  57.584  52.952  1.000 40.612 0 251 ARG D CA  1 
ATOM   20762 C C   . ARG D 1 274 ? 67.750  57.095  52.980  1.000 43.043 0 251 ARG D C   1 
ATOM   20763 O O   . ARG D 1 274 ? 67.330  56.429  52.019  1.000 44.413 0 251 ARG D O   1 
ATOM   20764 C CB  . ARG D 1 274 ? 70.012  57.064  54.137  1.000 38.160 0 251 ARG D CB  1 
ATOM   20765 C CG  . ARG D 1 274 ? 69.913  55.566  54.341  1.000 36.874 0 251 ARG D CG  1 
ATOM   20766 C CD  . ARG D 1 274 ? 70.554  54.826  53.204  1.000 36.845 0 251 ARG D CD  1 
ATOM   20767 N NE  . ARG D 1 274 ? 70.414  53.390  53.347  1.000 36.198 0 251 ARG D NE  1 
ATOM   20768 C CZ  . ARG D 1 274 ? 70.903  52.517  52.481  1.000 34.460 0 251 ARG D CZ  1 
ATOM   20769 N NH1 . ARG D 1 274 ? 71.564  52.943  51.418  1.000 35.605 0 251 ARG D NH1 1 
ATOM   20770 N NH2 . ARG D 1 274 ? 70.730  51.224  52.678  1.000 31.958 0 251 ARG D NH2 1 
ATOM   20771 N N   . VAL D 1 275 ? 67.001  57.439  54.031  1.000 45.615 0 252 VAL D N   1 
ATOM   20772 C CA  . VAL D 1 275 ? 65.666  56.839  54.299  1.000 44.899 0 252 VAL D CA  1 
ATOM   20773 C C   . VAL D 1 275 ? 64.566  57.826  53.919  1.000 43.163 0 252 VAL D C   1 
ATOM   20774 O O   . VAL D 1 275 ? 64.822  59.018  53.754  1.000 44.662 0 252 VAL D O   1 
ATOM   20775 C CB  . VAL D 1 275 ? 65.538  56.386  55.766  1.000 41.731 0 252 VAL D CB  1 
ATOM   20776 C CG1 . VAL D 1 275 ? 66.600  55.352  56.120  1.000 40.817 0 252 VAL D CG1 1 
ATOM   20777 C CG2 . VAL D 1 275 ? 65.587  57.559  56.724  1.000 41.173 0 252 VAL D CG2 1 
ATOM   20778 N N   . PRO D 1 276 ? 63.320  57.356  53.710  1.000 41.163 0 253 PRO D N   1 
ATOM   20779 C CA  . PRO D 1 276 ? 63.025  55.936  53.521  1.000 43.125 0 253 PRO D CA  1 
ATOM   20780 C C   . PRO D 1 276 ? 63.210  55.465  52.069  1.000 42.600 0 253 PRO D C   1 
ATOM   20781 O O   . PRO D 1 276 ? 62.636  54.445  51.712  1.000 40.137 0 253 PRO D O   1 
ATOM   20782 C CB  . PRO D 1 276 ? 61.556  55.833  53.960  1.000 40.938 0 253 PRO D CB  1 
ATOM   20783 C CG  . PRO D 1 276 ? 60.976  57.170  53.641  1.000 37.761 0 253 PRO D CG  1 
ATOM   20784 C CD  . PRO D 1 276 ? 62.100  58.165  53.815  1.000 41.161 0 253 PRO D CD  1 
ATOM   20785 N N   . GLU D 1 277 ? 63.991  56.196  51.263  1.000 42.484 0 254 GLU D N   1 
ATOM   20786 C CA  . GLU D 1 277 ? 64.360  55.734  49.904  1.000 39.925 0 254 GLU D CA  1 
ATOM   20787 C C   . GLU D 1 277 ? 64.909  54.309  50.001  1.000 39.441 0 254 GLU D C   1 
ATOM   20788 O O   . GLU D 1 277 ? 64.460  53.439  49.241  1.000 39.777 0 254 GLU D O   1 
ATOM   20789 C CB  . GLU D 1 277 ? 65.379  56.673  49.245  1.000 38.145 0 254 GLU D CB  1 
ATOM   20790 C CG  . GLU D 1 277 ? 65.696  56.317  47.788  1.000 39.771 0 254 GLU D CG  1 
ATOM   20791 C CD  . GLU D 1 277 ? 66.852  57.083  47.147  1.000 40.582 0 254 GLU D CD  1 
ATOM   20792 O OE1 . GLU D 1 277 ? 67.623  57.742  47.873  1.000 41.969 0 254 GLU D OE1 1 
ATOM   20793 O OE2 . GLU D 1 277 ? 66.978  57.019  45.909  1.000 39.064 0 254 GLU D OE2 1 
ATOM   20794 N N   . TYR D 1 278 ? 65.831  54.076  50.936  1.000 40.124 0 255 TYR D N   1 
ATOM   20795 C CA  . TYR D 1 278 ? 66.534  52.789  51.123  1.000 39.795 0 255 TYR D CA  1 
ATOM   20796 C C   . TYR D 1 278 ? 66.348  52.329  52.568  1.000 38.899 0 255 TYR D C   1 
ATOM   20797 O O   . TYR D 1 278 ? 65.811  53.086  53.398  1.000 40.623 0 255 TYR D O   1 
ATOM   20798 C CB  . TYR D 1 278 ? 68.021  52.920  50.764  1.000 43.922 0 255 TYR D CB  1 
ATOM   20799 C CG  . TYR D 1 278 ? 68.313  53.189  49.301  1.000 45.306 0 255 TYR D CG  1 
ATOM   20800 C CD1 . TYR D 1 278 ? 68.133  52.196  48.345  1.000 47.482 0 255 TYR D CD1 1 
ATOM   20801 C CD2 . TYR D 1 278 ? 68.778  54.425  48.866  1.000 43.113 0 255 TYR D CD2 1 
ATOM   20802 C CE1 . TYR D 1 278 ? 68.394  52.421  47.000  1.000 45.037 0 255 TYR D CE1 1 
ATOM   20803 C CE2 . TYR D 1 278 ? 69.042  54.664  47.521  1.000 44.501 0 255 TYR D CE2 1 
ATOM   20804 C CZ  . TYR D 1 278 ? 68.850  53.656  46.587  1.000 44.163 0 255 TYR D CZ  1 
ATOM   20805 O OH  . TYR D 1 278 ? 69.098  53.858  45.258  1.000 42.754 0 255 TYR D OH  1 
ATOM   20806 N N   . GLY D 1 279 ? 66.784  51.101  52.851  1.000 39.294 0 256 GLY D N   1 
ATOM   20807 C CA  . GLY D 1 279 ? 66.646  50.495  54.181  1.000 39.466 0 256 GLY D CA  1 
ATOM   20808 C C   . GLY D 1 279 ? 67.385  51.292  55.237  1.000 42.434 0 256 GLY D C   1 
ATOM   20809 O O   . GLY D 1 279 ? 68.385  51.960  54.917  1.000 44.884 0 256 GLY D O   1 
ATOM   20810 N N   . ALA D 1 280 ? 66.895  51.234  56.471  1.000 40.696 0 257 ALA D N   1 
ATOM   20811 C CA  . ALA D 1 280 ? 67.444  52.008  57.596  1.000 39.202 0 257 ALA D CA  1 
ATOM   20812 C C   . ALA D 1 280 ? 68.665  51.284  58.162  1.000 40.023 0 257 ALA D C   1 
ATOM   20813 O O   . ALA D 1 280 ? 68.593  50.056  58.361  1.000 39.683 0 257 ALA D O   1 
ATOM   20814 C CB  . ALA D 1 280 ? 66.379  52.197  58.652  1.000 40.055 0 257 ALA D CB  1 
ATOM   20815 N N   . THR D 1 281 ? 69.743  52.023  58.431  1.000 38.751 0 258 THR D N   1 
ATOM   20816 C CA  . THR D 1 281 ? 71.002  51.441  58.953  1.000 37.141 0 258 THR D CA  1 
ATOM   20817 C C   . THR D 1 281 ? 71.132  51.696  60.451  1.000 38.489 0 258 THR D C   1 
ATOM   20818 O O   . THR D 1 281 ? 71.468  50.761  61.196  1.000 37.249 0 258 THR D O   1 
ATOM   20819 C CB  . THR D 1 281 ? 72.210  51.993  58.198  1.000 33.310 0 258 THR D CB  1 
ATOM   20820 O OG1 . THR D 1 281 ? 72.541  53.282  58.705  1.000 35.182 0 258 THR D OG1 1 
ATOM   20821 C CG2 . THR D 1 281 ? 71.922  52.110  56.724  1.000 33.179 0 258 THR D CG2 1 
ATOM   20822 N N   . THR D 1 282 ? 70.869  52.927  60.877  1.000 40.439 0 259 THR D N   1 
ATOM   20823 C CA  . THR D 1 282 ? 70.937  53.304  62.300  1.000 40.625 0 259 THR D CA  1 
ATOM   20824 C C   . THR D 1 282 ? 69.552  53.217  62.918  1.000 40.915 0 259 THR D C   1 
ATOM   20825 O O   . THR D 1 282 ? 68.563  53.104  62.179  1.000 42.264 0 259 THR D O   1 
ATOM   20826 C CB  . THR D 1 282 ? 71.460  54.726  62.464  1.000 41.432 0 259 THR D CB  1 
ATOM   20827 O OG1 . THR D 1 282 ? 70.395  55.637  62.202  1.000 41.212 0 259 THR D OG1 1 
ATOM   20828 C CG2 . THR D 1 282 ? 72.578  54.998  61.499  1.000 44.909 0 259 THR D CG2 1 
ATOM   20829 N N   . PHE D 1 283 ? 69.492  53.318  64.241  1.000 40.870 0 260 PHE D N   1 
ATOM   20830 C CA  . PHE D 1 283 ? 68.204  53.462  64.949  1.000 39.802 0 260 PHE D CA  1 
ATOM   20831 C C   . PHE D 1 283 ? 67.564  54.812  64.611  1.000 39.298 0 260 PHE D C   1 
ATOM   20832 O O   . PHE D 1 283 ? 66.352  54.874  64.364  1.000 39.273 0 260 PHE D O   1 
ATOM   20833 C CB  . PHE D 1 283 ? 68.397  53.325  66.456  1.000 40.896 0 260 PHE D CB  1 
ATOM   20834 C CG  . PHE D 1 283 ? 67.106  53.424  67.216  1.000 39.386 0 260 PHE D CG  1 
ATOM   20835 C CD1 . PHE D 1 283 ? 66.143  52.435  67.097  1.000 39.982 0 260 PHE D CD1 1 
ATOM   20836 C CD2 . PHE D 1 283 ? 66.841  54.517  68.019  1.000 37.161 0 260 PHE D CD2 1 
ATOM   20837 C CE1 . PHE D 1 283 ? 64.945  52.530  67.782  1.000 39.766 0 260 PHE D CE1 1 
ATOM   20838 C CE2 . PHE D 1 283 ? 65.647  54.611  68.709  1.000 38.513 0 260 PHE D CE2 1 
ATOM   20839 C CZ  . PHE D 1 283 ? 64.698  53.618  68.589  1.000 39.532 0 260 PHE D CZ  1 
ATOM   20840 N N   . TRP D 1 284 ? 68.363  55.877  64.603  1.000 39.917 0 261 TRP D N   1 
ATOM   20841 C CA  . TRP D 1 284 ? 67.886  57.235  64.267  1.000 38.451 0 261 TRP D CA  1 
ATOM   20842 C C   . TRP D 1 284 ? 67.144  57.224  62.927  1.000 40.744 0 261 TRP D C   1 
ATOM   20843 O O   . TRP D 1 284 ? 66.087  57.870  62.837  1.000 42.418 0 261 TRP D O   1 
ATOM   20844 C CB  . TRP D 1 284 ? 69.067  58.210  64.263  1.000 39.240 0 261 TRP D CB  1 
ATOM   20845 C CG  . TRP D 1 284 ? 68.715  59.664  64.167  1.000 39.777 0 261 TRP D CG  1 
ATOM   20846 C CD1 . TRP D 1 284 ? 67.555  60.220  63.710  1.000 40.430 0 261 TRP D CD1 1 
ATOM   20847 C CD2 . TRP D 1 284 ? 69.580  60.764  64.491  1.000 42.895 0 261 TRP D CD2 1 
ATOM   20848 N NE1 . TRP D 1 284 ? 67.630  61.587  63.748  1.000 40.603 0 261 TRP D NE1 1 
ATOM   20849 C CE2 . TRP D 1 284 ? 68.862  61.951  64.219  1.000 42.919 0 261 TRP D CE2 1 
ATOM   20850 C CE3 . TRP D 1 284 ? 70.884  60.861  64.997  1.000 42.429 0 261 TRP D CE3 1 
ATOM   20851 C CZ2 . TRP D 1 284 ? 69.407  63.218  64.436  1.000 43.041 0 261 TRP D CZ2 1 
ATOM   20852 C CZ3 . TRP D 1 284 ? 71.422  62.116  65.214  1.000 43.030 0 261 TRP D CZ3 1 
ATOM   20853 C CH2 . TRP D 1 284 ? 70.689  63.277  64.933  1.000 44.809 0 261 TRP D CH2 1 
ATOM   20854 N N   . GLU D 1 285 ? 67.652  56.513  61.914  1.000 43.085 0 262 GLU D N   1 
ATOM   20855 C CA  . GLU D 1 285 ? 66.974  56.467  60.594  1.000 43.294 0 262 GLU D CA  1 
ATOM   20856 C C   . GLU D 1 285 ? 65.729  55.579  60.666  1.000 40.880 0 262 GLU D C   1 
ATOM   20857 O O   . GLU D 1 285 ? 64.759  55.858  59.932  1.000 38.855 0 262 GLU D O   1 
ATOM   20858 C CB  . GLU D 1 285 ? 67.883  55.956  59.476  1.000 44.331 0 262 GLU D CB  1 
ATOM   20859 C CG  . GLU D 1 285 ? 69.296  56.482  59.495  1.000 48.394 0 262 GLU D CG  1 
ATOM   20860 C CD  . GLU D 1 285 ? 70.039  56.128  58.224  1.000 49.347 0 262 GLU D CD  1 
ATOM   20861 O OE1 . GLU D 1 285 ? 69.618  56.598  57.155  1.000 49.433 0 262 GLU D OE1 1 
ATOM   20862 O OE2 . GLU D 1 285 ? 71.004  55.345  58.298  1.000 51.403 0 262 GLU D OE2 1 
ATOM   20863 N N   . ALA D 1 286 ? 65.746  54.537  61.502  1.000 38.698 0 263 ALA D N   1 
ATOM   20864 C CA  . ALA D 1 286 ? 64.578  53.651  61.673  1.000 36.874 0 263 ALA D CA  1 
ATOM   20865 C C   . ALA D 1 286 ? 63.375  54.486  62.114  1.000 36.325 0 263 ALA D C   1 
ATOM   20866 O O   . ALA D 1 286 ? 62.291  54.320  61.532  1.000 37.141 0 263 ALA D O   1 
ATOM   20867 C CB  . ALA D 1 286 ? 64.876  52.542  62.655  1.000 34.910 0 263 ALA D CB  1 
ATOM   20868 N N   . CYS D 1 287 ? 63.567  55.385  63.087  1.000 36.032 0 264 CYS D N   1 
ATOM   20869 C CA  . CYS D 1 287 ? 62.505  56.315  63.534  1.000 35.588 0 264 CYS D CA  1 
ATOM   20870 C C   . CYS D 1 287 ? 62.138  57.287  62.414  1.000 36.541 0 264 CYS D C   1 
ATOM   20871 O O   . CYS D 1 287 ? 60.940  57.592  62.261  1.000 40.287 0 264 CYS D O   1 
ATOM   20872 C CB  . CYS D 1 287 ? 62.910  57.145  64.748  1.000 32.552 0 264 CYS D CB  1 
ATOM   20873 S SG  . CYS D 1 287 ? 63.645  56.242  66.123  1.000 28.712 0 264 CYS D SG  1 
ATOM   20874 N N   . GLN D 1 288 ? 63.125  57.802  61.684  1.000 33.895 0 265 GLN D N   1 
ATOM   20875 C CA  . GLN D 1 288 ? 62.838  58.791  60.626  1.000 35.749 0 265 GLN D CA  1 
ATOM   20876 C C   . GLN D 1 288 ? 61.991  58.129  59.541  1.000 37.063 0 265 GLN D C   1 
ATOM   20877 O O   . GLN D 1 288 ? 61.056  58.786  59.037  1.000 37.378 0 265 GLN D O   1 
ATOM   20878 C CB  . GLN D 1 288 ? 64.115  59.393  60.042  1.000 34.975 0 265 GLN D CB  1 
ATOM   20879 C CG  . GLN D 1 288 ? 63.833  60.511  59.042  1.000 33.343 0 265 GLN D CG  1 
ATOM   20880 C CD  . GLN D 1 288 ? 63.259  61.762  59.680  1.000 33.855 0 265 GLN D CD  1 
ATOM   20881 O OE1 . GLN D 1 288 ? 63.866  62.368  60.563  1.000 34.495 0 265 GLN D OE1 1 
ATOM   20882 N NE2 . GLN D 1 288 ? 62.083  62.170  59.224  1.000 33.439 0 265 GLN D NE2 1 
ATOM   20883 N N   . THR D 1 289 ? 62.293  56.870  59.200  1.000 36.782 0 266 THR D N   1 
ATOM   20884 C CA  . THR D 1 289 ? 61.474  56.105  58.235  1.000 35.346 0 266 THR D CA  1 
ATOM   20885 C C   . THR D 1 289 ? 60.073  55.897  58.796  1.000 34.660 0 266 THR D C   1 
ATOM   20886 O O   . THR D 1 289 ? 59.090  56.110  58.059  1.000 34.267 0 266 THR D O   1 
ATOM   20887 C CB  . THR D 1 289 ? 62.081  54.746  57.886  1.000 32.873 0 266 THR D CB  1 
ATOM   20888 O OG1 . THR D 1 289 ? 63.104  54.944  56.912  1.000 37.113 0 266 THR D OG1 1 
ATOM   20889 C CG2 . THR D 1 289 ? 61.036  53.816  57.315  1.000 32.024 0 266 THR D CG2 1 
ATOM   20890 N N   . PHE D 1 290 ? 59.979  55.474  60.054  1.000 34.009 0 267 PHE D N   1 
ATOM   20891 C CA  . PHE D 1 290 ? 58.672  55.316  60.718  1.000 33.490 0 267 PHE D CA  1 
ATOM   20892 C C   . PHE D 1 290 ? 57.836  56.570  60.488  1.000 34.443 0 267 PHE D C   1 
ATOM   20893 O O   . PHE D 1 290 ? 56.725  56.463  59.932  1.000 35.091 0 267 PHE D O   1 
ATOM   20894 C CB  . PHE D 1 290 ? 58.806  55.087  62.220  1.000 33.874 0 267 PHE D CB  1 
ATOM   20895 C CG  . PHE D 1 290 ? 57.544  55.446  62.952  1.000 36.676 0 267 PHE D CG  1 
ATOM   20896 C CD1 . PHE D 1 290 ? 56.407  54.664  62.807  1.000 36.983 0 267 PHE D CD1 1 
ATOM   20897 C CD2 . PHE D 1 290 ? 57.470  56.597  63.723  1.000 36.606 0 267 PHE D CD2 1 
ATOM   20898 C CE1 . PHE D 1 290 ? 55.230  55.004  63.454  1.000 37.369 0 267 PHE D CE1 1 
ATOM   20899 C CE2 . PHE D 1 290 ? 56.293  56.935  64.373  1.000 35.765 0 267 PHE D CE2 1 
ATOM   20900 C CZ  . PHE D 1 290 ? 55.176  56.138  64.236  1.000 35.952 0 267 PHE D CZ  1 
ATOM   20901 N N   . TRP D 1 291 ? 58.363  57.725  60.905  1.000 32.833 0 268 TRP D N   1 
ATOM   20902 C CA  . TRP D 1 291 ? 57.554  58.957  60.982  1.000 34.410 0 268 TRP D CA  1 
ATOM   20903 C C   . TRP D 1 291 ? 57.130  59.419  59.587  1.000 35.468 0 268 TRP D C   1 
ATOM   20904 O O   . TRP D 1 291 ? 55.983  59.888  59.433  1.000 37.098 0 268 TRP D O   1 
ATOM   20905 C CB  . TRP D 1 291 ? 58.279  60.090  61.700  1.000 34.728 0 268 TRP D CB  1 
ATOM   20906 C CG  . TRP D 1 291 ? 57.414  61.297  61.620  1.000 30.401 0 268 TRP D CG  1 
ATOM   20907 C CD1 . TRP D 1 291 ? 57.574  62.378  60.812  1.000 29.287 0 268 TRP D CD1 1 
ATOM   20908 C CD2 . TRP D 1 291 ? 56.150  61.460  62.273  1.000 29.396 0 268 TRP D CD2 1 
ATOM   20909 N NE1 . TRP D 1 291 ? 56.521  63.239  60.969  1.000 32.025 0 268 TRP D NE1 1 
ATOM   20910 C CE2 . TRP D 1 291 ? 55.628  62.698  61.855  1.000 30.495 0 268 TRP D CE2 1 
ATOM   20911 C CE3 . TRP D 1 291 ? 55.429  60.695  63.191  1.000 29.100 0 268 TRP D CE3 1 
ATOM   20912 C CZ2 . TRP D 1 291 ? 54.416  63.192  62.328  1.000 27.956 0 268 TRP D CZ2 1 
ATOM   20913 C CZ3 . TRP D 1 291 ? 54.231  61.187  63.659  1.000 29.914 0 268 TRP D CZ3 1 
ATOM   20914 C CH2 . TRP D 1 291 ? 53.731  62.415  63.226  1.000 27.631 0 268 TRP D CH2 1 
ATOM   20915 N N   . PHE D 1 292 ? 58.038  59.345  58.616  1.000 35.559 0 269 PHE D N   1 
ATOM   20916 C CA  . PHE D 1 292 ? 57.731  59.687  57.212  1.000 34.255 0 269 PHE D CA  1 
ATOM   20917 C C   . PHE D 1 292 ? 56.515  58.888  56.734  1.000 34.292 0 269 PHE D C   1 
ATOM   20918 O O   . PHE D 1 292 ? 55.561  59.488  56.202  1.000 33.337 0 269 PHE D O   1 
ATOM   20919 C CB  . PHE D 1 292 ? 58.941  59.411  56.322  1.000 34.030 0 269 PHE D CB  1 
ATOM   20920 C CG  . PHE D 1 292 ? 59.894  60.567  56.173  1.000 34.371 0 269 PHE D CG  1 
ATOM   20921 C CD1 . PHE D 1 292 ? 59.437  61.828  55.822  1.000 31.811 0 269 PHE D CD1 1 
ATOM   20922 C CD2 . PHE D 1 292 ? 61.259  60.371  56.337  1.000 33.169 0 269 PHE D CD2 1 
ATOM   20923 C CE1 . PHE D 1 292 ? 60.324  62.872  55.661  1.000 32.150 0 269 PHE D CE1 1 
ATOM   20924 C CE2 . PHE D 1 292 ? 62.148  61.412  56.167  1.000 31.187 0 269 PHE D CE2 1 
ATOM   20925 C CZ  . PHE D 1 292 ? 61.679  62.662  55.833  1.000 32.781 0 269 PHE D CZ  1 
ATOM   20926 N N   . ILE D 1 293 ? 56.540  57.566  56.920  1.000 32.037 0 270 ILE D N   1 
ATOM   20927 C CA  . ILE D 1 293 ? 55.405  56.707  56.512  1.000 29.923 0 270 ILE D CA  1 
ATOM   20928 C C   . ILE D 1 293 ? 54.169  57.175  57.266  1.000 32.697 0 270 ILE D C   1 
ATOM   20929 O O   . ILE D 1 293 ? 53.143  57.463  56.622  1.000 34.708 0 270 ILE D O   1 
ATOM   20930 C CB  . ILE D 1 293 ? 55.681  55.224  56.785  1.000 29.013 0 270 ILE D CB  1 
ATOM   20931 C CG1 . ILE D 1 293 ? 56.926  54.747  56.043  1.000 30.199 0 270 ILE D CG1 1 
ATOM   20932 C CG2 . ILE D 1 293 ? 54.457  54.402  56.418  1.000 28.910 0 270 ILE D CG2 1 
ATOM   20933 C CD1 . ILE D 1 293 ? 57.384  53.374  56.460  1.000 29.470 0 270 ILE D CD1 1 
ATOM   20934 N N   . GLN D 1 294 ? 54.280  57.244  58.593  1.000 31.331 0 271 GLN D N   1 
ATOM   20935 C CA  . GLN D 1 294 ? 53.152  57.602  59.478  1.000 30.161 0 271 GLN D CA  1 
ATOM   20936 C C   . GLN D 1 294 ? 52.483  58.884  58.987  1.000 31.047 0 271 GLN D C   1 
ATOM   20937 O O   . GLN D 1 294 ? 51.249  58.916  58.887  1.000 30.937 0 271 GLN D O   1 
ATOM   20938 C CB  . GLN D 1 294 ? 53.643  57.795  60.907  1.000 30.908 0 271 GLN D CB  1 
ATOM   20939 C CG  . GLN D 1 294 ? 52.558  58.292  61.832  1.000 30.465 0 271 GLN D CG  1 
ATOM   20940 C CD  . GLN D 1 294 ? 51.772  57.157  62.430  1.000 34.155 0 271 GLN D CD  1 
ATOM   20941 O OE1 . GLN D 1 294 ? 52.298  56.063  62.647  1.000 33.674 0 271 GLN D OE1 1 
ATOM   20942 N NE2 . GLN D 1 294 ? 50.501  57.410  62.721  1.000 34.109 0 271 GLN D NE2 1 
ATOM   20943 N N   . SER D 1 295 ? 53.278  59.916  58.701  1.000 30.307 0 272 SER D N   1 
ATOM   20944 C CA  . SER D 1 295 ? 52.764  61.254  58.345  1.000 25.488 0 272 SER D CA  1 
ATOM   20945 C C   . SER D 1 295 ? 52.275  61.267  56.901  1.000 26.633 0 272 SER D C   1 
ATOM   20946 O O   . SER D 1 295 ? 51.140  61.717  56.651  1.000 26.070 0 272 SER D O   1 
ATOM   20947 C CB  . SER D 1 295 ? 53.837  62.288  58.552  1.000 26.754 0 272 SER D CB  1 
ATOM   20948 O OG  . SER D 1 295 ? 54.874  62.132  57.596  1.000 26.085 0 272 SER D OG  1 
ATOM   20949 N N   . MET D 1 296 ? 53.117  60.794  55.981  1.000 28.698 0 273 MET D N   1 
ATOM   20950 C CA  . MET D 1 296 ? 52.837  60.842  54.529  1.000 29.616 0 273 MET D CA  1 
ATOM   20951 C C   . MET D 1 296 ? 51.538  60.100  54.206  1.000 29.541 0 273 MET D C   1 
ATOM   20952 O O   . MET D 1 296 ? 50.907  60.425  53.181  1.000 29.096 0 273 MET D O   1 
ATOM   20953 C CB  . MET D 1 296 ? 53.977  60.223  53.716  1.000 32.049 0 273 MET D CB  1 
ATOM   20954 C CG  . MET D 1 296 ? 55.269  61.033  53.661  1.000 31.529 0 273 MET D CG  1 
ATOM   20955 S SD  . MET D 1 296 ? 56.380  60.319  52.409  1.000 30.147 0 273 MET D SD  1 
ATOM   20956 C CE  . MET D 1 296 ? 57.960  60.637  53.169  1.000 34.387 0 273 MET D CE  1 
ATOM   20957 N N   . LEU D 1 297 ? 51.140  59.130  55.029  1.000 29.753 0 274 LEU D N   1 
ATOM   20958 C CA  . LEU D 1 297 ? 49.817  58.501  54.852  1.000 29.709 0 274 LEU D CA  1 
ATOM   20959 C C   . LEU D 1 297 ? 48.746  59.536  55.151  1.000 30.157 0 274 LEU D C   1 
ATOM   20960 O O   . LEU D 1 297 ? 47.894  59.789  54.276  1.000 31.414 0 274 LEU D O   1 
ATOM   20961 C CB  . LEU D 1 297 ? 49.697  57.255  55.728  1.000 28.811 0 274 LEU D CB  1 
ATOM   20962 C CG  . LEU D 1 297 ? 50.392  56.070  55.063  1.000 30.171 0 274 LEU D CG  1 
ATOM   20963 C CD1 . LEU D 1 297 ? 50.540  54.884  55.998  1.000 32.235 0 274 LEU D CD1 1 
ATOM   20964 C CD2 . LEU D 1 297 ? 49.640  55.683  53.800  1.000 29.277 0 274 LEU D CD2 1 
ATOM   20965 N N   . GLN D 1 298 ? 48.869  60.200  56.296  1.000 29.531 0 275 GLN D N   1 
ATOM   20966 C CA  . GLN D 1 298 ? 47.897  61.228  56.714  1.000 28.706 0 275 GLN D CA  1 
ATOM   20967 C C   . GLN D 1 298 ? 48.106  62.491  55.909  1.000 30.065 0 275 GLN D C   1 
ATOM   20968 O O   . GLN D 1 298 ? 47.469  63.495  56.257  1.000 32.261 0 275 GLN D O   1 
ATOM   20969 C CB  . GLN D 1 298 ? 48.010  61.493  58.211  1.000 24.660 0 275 GLN D CB  1 
ATOM   20970 C CG  . GLN D 1 298 ? 48.369  60.235  58.975  1.000 25.883 0 275 GLN D CG  1 
ATOM   20971 C CD  . GLN D 1 298 ? 48.079  60.322  60.445  1.000 24.988 0 275 GLN D CD  1 
ATOM   20972 O OE1 . GLN D 1 298 ? 47.011  60.763  60.855  1.000 25.253 0 275 GLN D OE1 1 
ATOM   20973 N NE2 . GLN D 1 298 ? 49.031  59.890  61.259  1.000 24.071 0 275 GLN D NE2 1 
ATOM   20974 N N   . ILE D 1 299 ? 48.961  62.451  54.886  1.000 29.145 0 276 ILE D N   1 
ATOM   20975 C CA  . ILE D 1 299 ? 48.982  63.507  53.845  1.000 29.371 0 276 ILE D CA  1 
ATOM   20976 C C   . ILE D 1 299 ? 48.102  63.084  52.670  1.000 31.028 0 276 ILE D C   1 
ATOM   20977 O O   . ILE D 1 299 ? 47.467  63.968  52.064  1.000 31.508 0 276 ILE D O   1 
ATOM   20978 C CB  . ILE D 1 299 ? 50.411  63.853  53.381  1.000 29.542 0 276 ILE D CB  1 
ATOM   20979 C CG1 . ILE D 1 299 ? 51.077  64.866  54.314  1.000 28.948 0 276 ILE D CG1 1 
ATOM   20980 C CG2 . ILE D 1 299 ? 50.403  64.402  51.967  1.000 28.868 0 276 ILE D CG2 1 
ATOM   20981 C CD1 . ILE D 1 299 ? 52.478  65.265  53.880  1.000 21.599 0 276 ILE D CD1 1 
ATOM   20982 N N   . GLU D 1 300 ? 48.059  61.794  52.332  1.000 30.271 0 277 GLU D N   1 
ATOM   20983 C CA  . GLU D 1 300 ? 47.318  61.383  51.123  1.000 30.753 0 277 GLU D CA  1 
ATOM   20984 C C   . GLU D 1 300 ? 45.833  61.208  51.440  1.000 33.352 0 277 GLU D C   1 
ATOM   20985 O O   . GLU D 1 300 ? 45.014  61.322  50.497  1.000 32.123 0 277 GLU D O   1 
ATOM   20986 C CB  . GLU D 1 300 ? 47.923  60.130  50.495  1.000 29.262 0 277 GLU D CB  1 
ATOM   20987 C CG  . GLU D 1 300 ? 47.409  58.822  51.028  1.000 30.311 0 277 GLU D CG  1 
ATOM   20988 C CD  . GLU D 1 300 ? 47.548  57.711  50.005  1.000 28.908 0 277 GLU D CD  1 
ATOM   20989 O OE1 . GLU D 1 300 ? 47.469  57.991  48.790  1.000 26.719 0 277 GLU D OE1 1 
ATOM   20990 O OE2 . GLU D 1 300 ? 47.758  56.569  50.424  1.000 29.844 0 277 GLU D OE2 1 
ATOM   20991 N N   . SER D 1 301 ? 45.490  60.955  52.709  1.000 32.836 0 278 SER D N   1 
ATOM   20992 C CA  . SER D 1 301 ? 44.084  60.892  53.173  1.000 29.791 0 278 SER D CA  1 
ATOM   20993 C C   . SER D 1 301 ? 43.981  61.373  54.613  1.000 29.524 0 278 SER D C   1 
ATOM   20994 O O   . SER D 1 301 ? 44.988  61.328  55.352  1.000 30.931 0 278 SER D O   1 
ATOM   20995 C CB  . SER D 1 301 ? 43.520  59.503  53.077  1.000 27.931 0 278 SER D CB  1 
ATOM   20996 O OG  . SER D 1 301 ? 43.939  58.747  54.196  1.000 30.359 0 278 SER D OG  1 
ATOM   20997 N N   . SER D 1 302 ? 42.776  61.793  54.996  1.000 27.550 0 279 SER D N   1 
ATOM   20998 C CA  . SER D 1 302 ? 42.471  62.213  56.381  1.000 26.044 0 279 SER D CA  1 
ATOM   20999 C C   . SER D 1 302 ? 41.928  61.042  57.197  1.000 24.730 0 279 SER D C   1 
ATOM   21000 O O   . SER D 1 302 ? 41.427  61.274  58.301  1.000 24.896 0 279 SER D O   1 
ATOM   21001 C CB  . SER D 1 302 ? 41.521  63.399  56.407  1.000 22.493 0 279 SER D CB  1 
ATOM   21002 O OG  . SER D 1 302 ? 40.235  63.080  55.896  1.000 19.961 0 279 SER D OG  1 
ATOM   21003 N N   . GLY D 1 303 ? 42.025  59.820  56.686  1.000 24.926 0 280 GLY D N   1 
ATOM   21004 C CA  . GLY D 1 303 ? 41.589  58.654  57.454  1.000 27.178 0 280 GLY D CA  1 
ATOM   21005 C C   . GLY D 1 303 ? 42.398  58.570  58.723  1.000 27.907 0 280 GLY D C   1 
ATOM   21006 O O   . GLY D 1 303 ? 43.623  58.415  58.624  1.000 28.720 0 280 GLY D O   1 
ATOM   21007 N N   . HIS D 1 304 ? 41.757  58.738  59.877  1.000 29.786 0 281 HIS D N   1 
ATOM   21008 C CA  . HIS D 1 304 ? 42.474  58.691  61.166  1.000 30.989 0 281 HIS D CA  1 
ATOM   21009 C C   . HIS D 1 304 ? 42.548  57.238  61.626  1.000 29.520 0 281 HIS D C   1 
ATOM   21010 O O   . HIS D 1 304 ? 42.057  56.346  60.906  1.000 31.252 0 281 HIS D O   1 
ATOM   21011 C CB  . HIS D 1 304 ? 41.841  59.633  62.196  1.000 30.435 0 281 HIS D CB  1 
ATOM   21012 C CG  . HIS D 1 304 ? 40.405  59.353  62.499  1.000 31.257 0 281 HIS D CG  1 
ATOM   21013 N ND1 . HIS D 1 304 ? 39.390  60.188  62.083  1.000 32.272 0 281 HIS D ND1 1 
ATOM   21014 C CD2 . HIS D 1 304 ? 39.810  58.357  63.191  1.000 29.729 0 281 HIS D CD2 1 
ATOM   21015 C CE1 . HIS D 1 304 ? 38.231  59.716  62.498  1.000 31.684 0 281 HIS D CE1 1 
ATOM   21016 N NE2 . HIS D 1 304 ? 38.460  58.598  63.181  1.000 30.045 0 281 HIS D NE2 1 
ATOM   21017 N N   . SER D 1 305 ? 43.158  57.021  62.788  1.000 28.534 0 282 SER D N   1 
ATOM   21018 C CA  . SER D 1 305 ? 43.494  55.675  63.312  1.000 27.802 0 282 SER D CA  1 
ATOM   21019 C C   . SER D 1 305 ? 44.526  55.020  62.400  1.000 25.909 0 282 SER D C   1 
ATOM   21020 O O   . SER D 1 305 ? 44.387  53.828  62.082  1.000 24.913 0 282 SER D O   1 
ATOM   21021 C CB  . SER D 1 305 ? 42.272  54.787  63.480  1.000 28.306 0 282 SER D CB  1 
ATOM   21022 O OG  . SER D 1 305 ? 41.357  55.339  64.414  1.000 28.387 0 282 SER D OG  1 
ATOM   21023 N N   . ILE D 1 306 ? 45.523  55.802  61.985  1.000 26.661 0 283 ILE D N   1 
ATOM   21024 C CA  . ILE D 1 306 ? 46.731  55.277  61.309  1.000 26.432 0 283 ILE D CA  1 
ATOM   21025 C C   . ILE D 1 306 ? 47.641  54.798  62.432  1.000 26.697 0 283 ILE D C   1 
ATOM   21026 O O   . ILE D 1 306 ? 48.506  55.554  62.897  1.000 26.750 0 283 ILE D O   1 
ATOM   21027 C CB  . ILE D 1 306 ? 47.387  56.326  60.398  1.000 26.596 0 283 ILE D CB  1 
ATOM   21028 C CG1 . ILE D 1 306 ? 46.486  56.651  59.204  1.000 26.059 0 283 ILE D CG1 1 
ATOM   21029 C CG2 . ILE D 1 306 ? 48.759  55.861  59.932  1.000 27.001 0 283 ILE D CG2 1 
ATOM   21030 C CD1 . ILE D 1 306 ? 46.161  55.453  58.333  1.000 23.414 0 283 ILE D CD1 1 
ATOM   21031 N N   . SER D 1 307 ? 47.396  53.577  62.874  1.000 25.555 0 284 SER D N   1 
ATOM   21032 C CA  . SER D 1 307 ? 47.947  53.051  64.134  1.000 26.374 0 284 SER D CA  1 
ATOM   21033 C C   . SER D 1 307 ? 49.356  52.514  63.900  1.000 27.645 0 284 SER D C   1 
ATOM   21034 O O   . SER D 1 307 ? 49.555  51.675  63.021  1.000 26.407 0 284 SER D O   1 
ATOM   21035 C CB  . SER D 1 307 ? 47.027  51.994  64.691  1.000 26.244 0 284 SER D CB  1 
ATOM   21036 O OG  . SER D 1 307 ? 45.683  52.456  64.697  1.000 25.741 0 284 SER D OG  1 
ATOM   21037 N N   . PRO D 1 308 ? 50.378  53.006  64.636  1.000 29.960 0 285 PRO D N   1 
ATOM   21038 C CA  . PRO D 1 308 ? 51.723  52.431  64.533  1.000 30.168 0 285 PRO D CA  1 
ATOM   21039 C C   . PRO D 1 308 ? 51.761  50.914  64.749  1.000 30.205 0 285 PRO D C   1 
ATOM   21040 O O   . PRO D 1 308 ? 52.420  50.220  63.995  1.000 35.063 0 285 PRO D O   1 
ATOM   21041 C CB  . PRO D 1 308 ? 52.506  53.157  65.634  1.000 27.328 0 285 PRO D CB  1 
ATOM   21042 C CG  . PRO D 1 308 ? 51.819  54.478  65.757  1.000 27.248 0 285 PRO D CG  1 
ATOM   21043 C CD  . PRO D 1 308 ? 50.356  54.196  65.507  1.000 28.235 0 285 PRO D CD  1 
ATOM   21044 N N   . GLY D 1 309 ? 51.066  50.417  65.764  1.000 28.608 0 286 GLY D N   1 
ATOM   21045 C CA  . GLY D 1 309 ? 51.065  48.979  66.044  1.000 30.675 0 286 GLY D CA  1 
ATOM   21046 C C   . GLY D 1 309 ? 52.314  48.530  66.778  1.000 31.013 0 286 GLY D C   1 
ATOM   21047 O O   . GLY D 1 309 ? 52.758  49.232  67.704  1.000 31.946 0 286 GLY D O   1 
ATOM   21048 N N   . ARG D 1 310 ? 52.877  47.392  66.373  1.000 31.787 0 287 ARG D N   1 
ATOM   21049 C CA  . ARG D 1 310 ? 53.914  46.687  67.161  1.000 31.922 0 287 ARG D CA  1 
ATOM   21050 C C   . ARG D 1 310 ? 55.272  47.353  66.934  1.000 32.266 0 287 ARG D C   1 
ATOM   21051 O O   . ARG D 1 310 ? 56.240  46.680  66.543  1.000 36.046 0 287 ARG D O   1 
ATOM   21052 C CB  . ARG D 1 310 ? 53.928  45.206  66.798  1.000 31.724 0 287 ARG D CB  1 
ATOM   21053 C CG  . ARG D 1 310 ? 52.549  44.566  66.857  1.000 28.764 0 287 ARG D CG  1 
ATOM   21054 C CD  . ARG D 1 310 ? 52.682  43.067  66.886  1.000 27.844 0 287 ARG D CD  1 
ATOM   21055 N NE  . ARG D 1 310 ? 52.973  42.549  68.216  1.000 27.587 0 287 ARG D NE  1 
ATOM   21056 C CZ  . ARG D 1 310 ? 53.629  41.421  68.436  1.000 25.373 0 287 ARG D CZ  1 
ATOM   21057 N NH1 . ARG D 1 310 ? 54.084  40.724  67.410  1.000 25.619 0 287 ARG D NH1 1 
ATOM   21058 N NH2 . ARG D 1 310 ? 53.842  41.000  69.671  1.000 25.390 0 287 ARG D NH2 1 
ATOM   21059 N N   . PHE D 1 311 ? 55.314  48.655  67.206  1.000 31.384 0 288 PHE D N   1 
ATOM   21060 C CA  . PHE D 1 311 ? 56.510  49.515  67.106  1.000 28.096 0 288 PHE D CA  1 
ATOM   21061 C C   . PHE D 1 311 ? 57.709  48.898  67.847  1.000 26.267 0 288 PHE D C   1 
ATOM   21062 O O   . PHE D 1 311 ? 58.837  49.024  67.372  1.000 25.408 0 288 PHE D O   1 
ATOM   21063 C CB  . PHE D 1 311 ? 56.130  50.889  67.656  1.000 26.980 0 288 PHE D CB  1 
ATOM   21064 C CG  . PHE D 1 311 ? 57.063  52.002  67.282  1.000 28.967 0 288 PHE D CG  1 
ATOM   21065 C CD1 . PHE D 1 311 ? 58.324  52.122  67.855  1.000 26.797 0 288 PHE D CD1 1 
ATOM   21066 C CD2 . PHE D 1 311 ? 56.654  52.950  66.356  1.000 30.306 0 288 PHE D CD2 1 
ATOM   21067 C CE1 . PHE D 1 311 ? 59.161  53.169  67.490  1.000 26.828 0 288 PHE D CE1 1 
ATOM   21068 C CE2 . PHE D 1 311 ? 57.485  53.992  65.994  1.000 29.128 0 288 PHE D CE2 1 
ATOM   21069 C CZ  . PHE D 1 311 ? 58.739  54.099  66.556  1.000 28.128 0 288 PHE D CZ  1 
ATOM   21070 N N   . ASP D 1 312 ? 57.492  48.227  68.975  1.000 25.402 0 289 ASP D N   1 
ATOM   21071 C CA  . ASP D 1 312 ? 58.611  47.655  69.755  1.000 26.169 0 289 ASP D CA  1 
ATOM   21072 C C   . ASP D 1 312 ? 59.110  46.362  69.110  1.000 27.324 0 289 ASP D C   1 
ATOM   21073 O O   . ASP D 1 312 ? 60.130  45.827  69.576  1.000 26.561 0 289 ASP D O   1 
ATOM   21074 C CB  . ASP D 1 312 ? 58.216  47.393  71.213  1.000 26.950 0 289 ASP D CB  1 
ATOM   21075 C CG  . ASP D 1 312 ? 57.231  46.246  71.386  1.000 26.807 0 289 ASP D CG  1 
ATOM   21076 O OD1 . ASP D 1 312 ? 56.482  45.970  70.435  1.000 27.747 0 289 ASP D OD1 1 
ATOM   21077 O OD2 . ASP D 1 312 ? 57.217  45.626  72.467  1.000 27.255 0 289 ASP D OD2 1 
ATOM   21078 N N   . GLN D 1 313 ? 58.405  45.859  68.098  1.000 26.485 0 290 GLN D N   1 
ATOM   21079 C CA  . GLN D 1 313 ? 58.745  44.586  67.431  1.000 25.551 0 290 GLN D CA  1 
ATOM   21080 C C   . GLN D 1 313 ? 59.490  44.854  66.128  1.000 27.096 0 290 GLN D C   1 
ATOM   21081 O O   . GLN D 1 313 ? 60.479  44.153  65.854  1.000 30.568 0 290 GLN D O   1 
ATOM   21082 C CB  . GLN D 1 313 ? 57.489  43.761  67.160  1.000 25.577 0 290 GLN D CB  1 
ATOM   21083 C CG  . GLN D 1 313 ? 56.804  43.271  68.424  1.000 27.260 0 290 GLN D CG  1 
ATOM   21084 C CD  . GLN D 1 313 ? 57.619  42.220  69.137  1.000 28.140 0 290 GLN D CD  1 
ATOM   21085 O OE1 . GLN D 1 313 ? 57.961  41.187  68.565  1.000 29.390 0 290 GLN D OE1 1 
ATOM   21086 N NE2 . GLN D 1 313 ? 57.942  42.477  70.397  1.000 26.814 0 290 GLN D NE2 1 
ATOM   21087 N N   . TYR D 1 314 ? 59.044  45.829  65.343  1.000 26.670 0 291 TYR D N   1 
ATOM   21088 C CA  . TYR D 1 314 ? 59.624  46.067  64.010  1.000 27.348 0 291 TYR D CA  1 
ATOM   21089 C C   . TYR D 1 314 ? 60.652  47.185  64.054  1.000 29.128 0 291 TYR D C   1 
ATOM   21090 O O   . TYR D 1 314 ? 61.284  47.429  63.018  1.000 33.063 0 291 TYR D O   1 
ATOM   21091 C CB  . TYR D 1 314 ? 58.541  46.348  62.970  1.000 27.570 0 291 TYR D CB  1 
ATOM   21092 C CG  . TYR D 1 314 ? 57.655  47.533  63.234  1.000 27.265 0 291 TYR D CG  1 
ATOM   21093 C CD1 . TYR D 1 314 ? 58.127  48.833  63.128  1.000 29.347 0 291 TYR D CD1 1 
ATOM   21094 C CD2 . TYR D 1 314 ? 56.323  47.347  63.551  1.000 27.768 0 291 TYR D CD2 1 
ATOM   21095 C CE1 . TYR D 1 314 ? 57.295  49.916  63.353  1.000 28.768 0 291 TYR D CE1 1 
ATOM   21096 C CE2 . TYR D 1 314 ? 55.484  48.415  63.782  1.000 28.975 0 291 TYR D CE2 1 
ATOM   21097 C CZ  . TYR D 1 314 ? 55.969  49.700  63.678  1.000 29.672 0 291 TYR D CZ  1 
ATOM   21098 O OH  . TYR D 1 314 ? 55.130  50.749  63.907  1.000 33.822 0 291 TYR D OH  1 
ATOM   21099 N N   . MET D 1 315 ? 60.845  47.824  65.204  1.000 29.676 0 292 MET D N   1 
ATOM   21100 C CA  . MET D 1 315 ? 61.915  48.832  65.348  1.000 31.555 0 292 MET D CA  1 
ATOM   21101 C C   . MET D 1 315 ? 63.111  48.251  66.097  1.000 31.490 0 292 MET D C   1 
ATOM   21102 O O   . MET D 1 315 ? 64.249  48.652  65.792  1.000 32.501 0 292 MET D O   1 
ATOM   21103 C CB  . MET D 1 315 ? 61.398  50.076  66.071  1.000 31.212 0 292 MET D CB  1 
ATOM   21104 C CG  . MET D 1 315 ? 60.258  50.743  65.337  1.000 28.936 0 292 MET D CG  1 
ATOM   21105 S SD  . MET D 1 315 ? 60.858  51.715  63.965  1.000 29.714 0 292 MET D SD  1 
ATOM   21106 C CE  . MET D 1 315 ? 61.727  53.011  64.855  1.000 33.781 0 292 MET D CE  1 
ATOM   21107 N N   . TYR D 1 316 ? 62.881  47.296  66.996  1.000 31.868 0 293 TYR D N   1 
ATOM   21108 C CA  . TYR D 1 316 ? 63.967  46.714  67.810  1.000 35.916 0 293 TYR D CA  1 
ATOM   21109 C C   . TYR D 1 316 ? 65.096  46.091  66.984  1.000 38.486 0 293 TYR D C   1 
ATOM   21110 O O   . TYR D 1 316 ? 66.228  46.065  67.474  1.000 38.520 0 293 TYR D O   1 
ATOM   21111 C CB  . TYR D 1 316 ? 63.432  45.682  68.800  1.000 34.646 0 293 TYR D CB  1 
ATOM   21112 C CG  . TYR D 1 316 ? 64.489  45.289  69.795  1.000 34.292 0 293 TYR D CG  1 
ATOM   21113 C CD1 . TYR D 1 316 ? 64.821  43.965  70.004  1.000 36.397 0 293 TYR D CD1 1 
ATOM   21114 C CD2 . TYR D 1 316 ? 65.207  46.256  70.480  1.000 36.914 0 293 TYR D CD2 1 
ATOM   21115 C CE1 . TYR D 1 316 ? 65.809  43.605  70.908  1.000 39.378 0 293 TYR D CE1 1 
ATOM   21116 C CE2 . TYR D 1 316 ? 66.200  45.915  71.383  1.000 40.088 0 293 TYR D CE2 1 
ATOM   21117 C CZ  . TYR D 1 316 ? 66.504  44.582  71.598  1.000 40.047 0 293 TYR D CZ  1 
ATOM   21118 O OH  . TYR D 1 316 ? 67.484  44.219  72.483  1.000 37.603 0 293 TYR D OH  1 
ATOM   21119 N N   . PRO D 1 317 ? 64.884  45.535  65.766  1.000 38.534 0 294 PRO D N   1 
ATOM   21120 C CA  . PRO D 1 317 ? 66.031  45.142  64.944  1.000 36.583 0 294 PRO D CA  1 
ATOM   21121 C C   . PRO D 1 317 ? 67.017  46.292  64.777  1.000 35.161 0 294 PRO D C   1 
ATOM   21122 O O   . PRO D 1 317 ? 68.207  46.080  64.903  1.000 36.488 0 294 PRO D O   1 
ATOM   21123 C CB  . PRO D 1 317 ? 65.411  44.761  63.595  1.000 36.311 0 294 PRO D CB  1 
ATOM   21124 C CG  . PRO D 1 317 ? 64.017  44.326  63.943  1.000 36.605 0 294 PRO D CG  1 
ATOM   21125 C CD  . PRO D 1 317 ? 63.604  45.169  65.129  1.000 35.702 0 294 PRO D CD  1 
ATOM   21126 N N   . TYR D 1 318 ? 66.502  47.494  64.540  1.000 33.779 0 295 TYR D N   1 
ATOM   21127 C CA  . TYR D 1 318 ? 67.344  48.664  64.227  1.000 36.268 0 295 TYR D CA  1 
ATOM   21128 C C   . TYR D 1 318 ? 67.943  49.255  65.502  1.000 37.167 0 295 TYR D C   1 
ATOM   21129 O O   . TYR D 1 318 ? 68.973  49.933  65.393  1.000 37.971 0 295 TYR D O   1 
ATOM   21130 C CB  . TYR D 1 318 ? 66.540  49.652  63.383  1.000 35.221 0 295 TYR D CB  1 
ATOM   21131 C CG  . TYR D 1 318 ? 66.029  48.996  62.122  1.000 37.321 0 295 TYR D CG  1 
ATOM   21132 C CD1 . TYR D 1 318 ? 66.815  48.920  60.980  1.000 36.701 0 295 TYR D CD1 1 
ATOM   21133 C CD2 . TYR D 1 318 ? 64.793  48.372  62.100  1.000 36.906 0 295 TYR D CD2 1 
ATOM   21134 C CE1 . TYR D 1 318 ? 66.366  48.277  59.837  1.000 37.865 0 295 TYR D CE1 1 
ATOM   21135 C CE2 . TYR D 1 318 ? 64.331  47.727  60.966  1.000 37.637 0 295 TYR D CE2 1 
ATOM   21136 C CZ  . TYR D 1 318 ? 65.121  47.677  59.833  1.000 37.851 0 295 TYR D CZ  1 
ATOM   21137 O OH  . TYR D 1 318 ? 64.660  47.045  58.710  1.000 37.421 0 295 TYR D OH  1 
ATOM   21138 N N   . LEU D 1 319 ? 67.360  48.978  66.671  1.000 39.117 0 296 LEU D N   1 
ATOM   21139 C CA  . LEU D 1 319 ? 67.946  49.395  67.970  1.000 40.869 0 296 LEU D CA  1 
ATOM   21140 C C   . LEU D 1 319 ? 69.047  48.420  68.394  1.000 41.260 0 296 LEU D C   1 
ATOM   21141 O O   . LEU D 1 319 ? 70.104  48.877  68.858  1.000 41.786 0 296 LEU D O   1 
ATOM   21142 C CB  . LEU D 1 319 ? 66.854  49.472  69.039  1.000 41.078 0 296 LEU D CB  1 
ATOM   21143 C CG  . LEU D 1 319 ? 67.294  49.788  70.474  1.000 42.620 0 296 LEU D CG  1 
ATOM   21144 C CD1 . LEU D 1 319 ? 68.205  51.009  70.552  1.000 42.049 0 296 LEU D CD1 1 
ATOM   21145 C CD2 . LEU D 1 319 ? 66.077  49.986  71.369  1.000 42.576 0 296 LEU D CD2 1 
ATOM   21146 N N   . ALA D 1 320 ? 68.810  47.117  68.259  1.000 43.648 0 297 ALA D N   1 
ATOM   21147 C CA  . ALA D 1 320 ? 69.816  46.087  68.580  1.000 44.389 0 297 ALA D CA  1 
ATOM   21148 C C   . ALA D 1 320 ? 71.000  46.143  67.604  1.000 45.857 0 297 ALA D C   1 
ATOM   21149 O O   . ALA D 1 320 ? 72.099  45.739  68.015  1.000 48.728 0 297 ALA D O   1 
ATOM   21150 C CB  . ALA D 1 320 ? 69.178  44.716  68.583  1.000 40.679 0 297 ALA D CB  1 
ATOM   21151 N N   . ALA D 1 321 ? 70.798  46.629  66.369  1.000 43.899 0 298 ALA D N   1 
ATOM   21152 C CA  . ALA D 1 321 ? 71.831  46.677  65.311  1.000 42.983 0 298 ALA D CA  1 
ATOM   21153 C C   . ALA D 1 321 ? 72.657  47.961  65.377  1.000 43.128 0 298 ALA D C   1 
ATOM   21154 O O   . ALA D 1 321 ? 73.650  48.056  64.638  1.000 42.507 0 298 ALA D O   1 
ATOM   21155 C CB  . ALA D 1 321 ? 71.197  46.547  63.943  1.000 42.311 0 298 ALA D CB  1 
ATOM   21156 N N   . ASP D 1 322 ? 72.253  48.930  66.197  1.000 40.663 0 299 ASP D N   1 
ATOM   21157 C CA  . ASP D 1 322 ? 72.981  50.205  66.350  1.000 42.645 0 299 ASP D CA  1 
ATOM   21158 C C   . ASP D 1 322 ? 73.839  50.080  67.604  1.000 44.690 0 299 ASP D C   1 
ATOM   21159 O O   . ASP D 1 322 ? 73.306  50.220  68.715  1.000 46.608 0 299 ASP D O   1 
ATOM   21160 C CB  . ASP D 1 322 ? 72.027  51.400  66.411  1.000 44.598 0 299 ASP D CB  1 
ATOM   21161 C CG  . ASP D 1 322 ? 72.662  52.717  65.988  1.000 44.488 0 299 ASP D CG  1 
ATOM   21162 O OD1 . ASP D 1 322 ? 73.904  52.832  66.094  1.000 45.196 0 299 ASP D OD1 1 
ATOM   21163 O OD2 . ASP D 1 322 ? 71.913  53.623  65.551  1.000 41.081 0 299 ASP D OD2 1 
ATOM   21164 N N   . THR D 1 323 ? 75.125  49.789  67.421  1.000 45.683 0 300 THR D N   1 
ATOM   21165 C CA  . THR D 1 323 ? 76.070  49.569  68.541  1.000 43.281 0 300 THR D CA  1 
ATOM   21166 C C   . THR D 1 323 ? 76.629  50.895  69.053  1.000 42.608 0 300 THR D C   1 
ATOM   21167 O O   . THR D 1 323 ? 77.162  50.913  70.172  1.000 42.634 0 300 THR D O   1 
ATOM   21168 C CB  . THR D 1 323 ? 77.205  48.617  68.137  1.000 43.636 0 300 THR D CB  1 
ATOM   21169 O OG1 . THR D 1 323 ? 77.569  48.863  66.774  1.000 38.451 0 300 THR D OG1 1 
ATOM   21170 C CG2 . THR D 1 323 ? 76.810  47.163  68.337  1.000 39.982 0 300 THR D CG2 1 
ATOM   21171 N N   . ALA D 1 324 ? 76.509  51.967  68.273  1.000 42.812 0 301 ALA D N   1 
ATOM   21172 C CA  . ALA D 1 324 ? 77.077  53.280  68.623  1.000 45.183 0 301 ALA D CA  1 
ATOM   21173 C C   . ALA D 1 324 ? 76.110  54.068  69.510  1.000 46.922 0 301 ALA D C   1 
ATOM   21174 O O   . ALA D 1 324 ? 76.581  54.749  70.447  1.000 43.099 0 301 ALA D O   1 
ATOM   21175 C CB  . ALA D 1 324 ? 77.424  54.047  67.364  1.000 45.935 0 301 ALA D CB  1 
ATOM   21176 N N   . ILE D 1 325 ? 74.804  53.959  69.255  1.000 47.404 0 302 ILE D N   1 
ATOM   21177 C CA  . ILE D 1 325 ? 73.799  54.803  69.944  1.000 45.465 0 302 ILE D CA  1 
ATOM   21178 C C   . ILE D 1 325 ? 73.865  54.534  71.449  1.000 38.587 0 302 ILE D C   1 
ATOM   21179 O O   . ILE D 1 325 ? 74.029  53.374  71.863  1.000 34.753 0 302 ILE D O   1 
ATOM   21180 C CB  . ILE D 1 325 ? 72.384  54.593  69.366  1.000 46.407 0 302 ILE D CB  1 
ATOM   21181 C CG1 . ILE D 1 325 ? 71.423  55.679  69.853  1.000 45.266 0 302 ILE D CG1 1 
ATOM   21182 C CG2 . ILE D 1 325 ? 71.845  53.210  69.688  1.000 46.874 0 302 ILE D CG2 1 
ATOM   21183 C CD1 . ILE D 1 325 ? 70.240  55.913  68.944  1.000 44.117 0 302 ILE D CD1 1 
ATOM   21184 N N   . SER D 1 326 ? 73.789  55.610  72.227  1.000 39.544 0 303 SER D N   1 
ATOM   21185 C CA  . SER D 1 326 ? 73.607  55.589  73.691  1.000 40.569 0 303 SER D CA  1 
ATOM   21186 C C   . SER D 1 326 ? 72.149  55.281  74.028  1.000 41.754 0 303 SER D C   1 
ATOM   21187 O O   . SER D 1 326 ? 71.265  55.470  73.173  1.000 42.896 0 303 SER D O   1 
ATOM   21188 C CB  . SER D 1 326 ? 74.029  56.913  74.306  1.000 40.788 0 303 SER D CB  1 
ATOM   21189 O OG  . SER D 1 326 ? 73.578  58.030  73.543  1.000 37.063 0 303 SER D OG  1 
ATOM   21190 N N   . SER D 1 327 ? 71.904  54.827  75.255  1.000 41.917 0 304 SER D N   1 
ATOM   21191 C CA  . SER D 1 327 ? 70.523  54.635  75.745  1.000 39.906 0 304 SER D CA  1 
ATOM   21192 C C   . SER D 1 327 ? 69.862  55.991  75.988  1.000 42.527 0 304 SER D C   1 
ATOM   21193 O O   . SER D 1 327 ? 68.657  56.119  75.719  1.000 45.754 0 304 SER D O   1 
ATOM   21194 C CB  . SER D 1 327 ? 70.496  53.784  76.988  1.000 38.802 0 304 SER D CB  1 
ATOM   21195 O OG  . SER D 1 327 ? 70.580  52.409  76.656  1.000 41.740 0 304 SER D OG  1 
ATOM   21196 N N   . GLU D 1 328 ? 70.633  56.973  76.461  1.000 41.498 0 305 GLU D N   1 
ATOM   21197 C CA  . GLU D 1 328 ? 70.123  58.324  76.790  1.000 39.837 0 305 GLU D CA  1 
ATOM   21198 C C   . GLU D 1 328 ? 69.462  58.926  75.548  1.000 39.493 0 305 GLU D C   1 
ATOM   21199 O O   . GLU D 1 328 ? 68.384  59.544  75.680  1.000 37.047 0 305 GLU D O   1 
ATOM   21200 C CB  . GLU D 1 328 ? 71.255  59.240  77.277  1.000 47.005 0 305 GLU D CB  1 
ATOM   21201 C CG  . GLU D 1 328 ? 71.990  58.802  78.550  1.000 50.339 0 305 GLU D CG  1 
ATOM   21202 C CD  . GLU D 1 328 ? 72.524  57.373  78.567  1.000 52.409 0 305 GLU D CD  1 
ATOM   21203 O OE1 . GLU D 1 328 ? 72.122  56.598  79.468  1.000 54.675 0 305 GLU D OE1 1 
ATOM   21204 O OE2 . GLU D 1 328 ? 73.341  57.031  77.680  1.000 47.358 0 305 GLU D OE2 1 
ATOM   21205 N N   . PHE D 1 329 ? 70.092  58.726  74.381  1.000 38.889 0 306 PHE D N   1 
ATOM   21206 C CA  . PHE D 1 329 ? 69.765  59.357  73.081  1.000 36.327 0 306 PHE D CA  1 
ATOM   21207 C C   . PHE D 1 329 ? 68.738  58.534  72.292  1.000 36.666 0 306 PHE D C   1 
ATOM   21208 O O   . PHE D 1 329 ? 67.825  59.126  71.687  1.000 33.222 0 306 PHE D O   1 
ATOM   21209 C CB  . PHE D 1 329 ? 71.041  59.549  72.255  1.000 33.264 0 306 PHE D CB  1 
ATOM   21210 C CG  . PHE D 1 329 ? 70.810  60.210  70.920  1.000 32.721 0 306 PHE D CG  1 
ATOM   21211 C CD1 . PHE D 1 329 ? 70.361  61.519  70.848  1.000 29.950 0 306 PHE D CD1 1 
ATOM   21212 C CD2 . PHE D 1 329 ? 71.028  59.524  69.735  1.000 31.979 0 306 PHE D CD2 1 
ATOM   21213 C CE1 . PHE D 1 329 ? 70.142  62.127  69.624  1.000 30.343 0 306 PHE D CE1 1 
ATOM   21214 C CE2 . PHE D 1 329 ? 70.813  60.137  68.509  1.000 31.148 0 306 PHE D CE2 1 
ATOM   21215 C CZ  . PHE D 1 329 ? 70.370  61.435  68.456  1.000 29.223 0 306 PHE D CZ  1 
ATOM   21216 N N   . ALA D 1 330 ? 68.884  57.207  72.258  1.000 38.793 0 307 ALA D N   1 
ATOM   21217 C CA  . ALA D 1 330 ? 67.854  56.322  71.682  1.000 36.127 0 307 ALA D CA  1 
ATOM   21218 C C   . ALA D 1 330 ? 66.502  56.689  72.298  1.000 37.029 0 307 ALA D C   1 
ATOM   21219 O O   . ALA D 1 330 ? 65.548  56.912  71.537  1.000 36.587 0 307 ALA D O   1 
ATOM   21220 C CB  . ALA D 1 330 ? 68.206  54.866  71.907  1.000 31.087 0 307 ALA D CB  1 
ATOM   21221 N N   . GLN D 1 331 ? 66.446  56.814  73.630  1.000 36.705 0 308 GLN D N   1 
ATOM   21222 C CA  . GLN D 1 331 ? 65.223  57.242  74.347  1.000 33.944 0 308 GLN D CA  1 
ATOM   21223 C C   . GLN D 1 331 ? 64.770  58.614  73.856  1.000 36.124 0 308 GLN D C   1 
ATOM   21224 O O   . GLN D 1 331 ? 63.551  58.840  73.760  1.000 36.993 0 308 GLN D O   1 
ATOM   21225 C CB  . GLN D 1 331 ? 65.441  57.308  75.856  1.000 33.208 0 308 GLN D CB  1 
ATOM   21226 C CG  . GLN D 1 331 ? 64.143  57.545  76.614  1.000 32.873 0 308 GLN D CG  1 
ATOM   21227 C CD  . GLN D 1 331 ? 63.172  56.397  76.425  1.000 34.217 0 308 GLN D CD  1 
ATOM   21228 O OE1 . GLN D 1 331 ? 63.519  55.228  76.642  1.000 32.637 0 308 GLN D OE1 1 
ATOM   21229 N NE2 . GLN D 1 331 ? 61.950  56.718  76.011  1.000 32.689 0 308 GLN D NE2 1 
ATOM   21230 N N   . GLU D 1 332 ? 65.707  59.517  73.569  1.000 38.001 0 309 GLU D N   1 
ATOM   21231 C CA  . GLU D 1 332 ? 65.336  60.874  73.117  1.000 38.414 0 309 GLU D CA  1 
ATOM   21232 C C   . GLU D 1 332 ? 64.652  60.797  71.750  1.000 37.786 0 309 GLU D C   1 
ATOM   21233 O O   . GLU D 1 332 ? 63.685  61.551  71.515  1.000 39.369 0 309 GLU D O   1 
ATOM   21234 C CB  . GLU D 1 332 ? 66.555  61.796  73.091  1.000 38.977 0 309 GLU D CB  1 
ATOM   21235 C CG  . GLU D 1 332 ? 66.183  63.253  72.892  1.000 39.605 0 309 GLU D CG  1 
ATOM   21236 C CD  . GLU D 1 332 ? 67.311  64.227  73.155  1.000 40.279 0 309 GLU D CD  1 
ATOM   21237 O OE1 . GLU D 1 332 ? 68.473  63.777  73.282  1.000 38.534 0 309 GLU D OE1 1 
ATOM   21238 O OE2 . GLU D 1 332 ? 67.023  65.438  73.247  1.000 42.649 0 309 GLU D OE2 1 
ATOM   21239 N N   . LEU D 1 333 ? 65.118  59.906  70.874  1.000 36.595 0 310 LEU D N   1 
ATOM   21240 C CA  . LEU D 1 333 ? 64.504  59.739  69.539  1.000 37.952 0 310 LEU D CA  1 
ATOM   21241 C C   . LEU D 1 333 ? 63.061  59.266  69.709  1.000 37.275 0 310 LEU D C   1 
ATOM   21242 O O   . LEU D 1 333 ? 62.134  59.950  69.227  1.000 34.605 0 310 LEU D O   1 
ATOM   21243 C CB  . LEU D 1 333 ? 65.320  58.745  68.708  1.000 36.856 0 310 LEU D CB  1 
ATOM   21244 C CG  . LEU D 1 333 ? 66.762  59.160  68.421  1.000 39.353 0 310 LEU D CG  1 
ATOM   21245 C CD1 . LEU D 1 333 ? 67.502  58.033  67.718  1.000 39.892 0 310 LEU D CD1 1 
ATOM   21246 C CD2 . LEU D 1 333 ? 66.823  60.446  67.604  1.000 38.903 0 310 LEU D CD2 1 
ATOM   21247 N N   . VAL D 1 334 ? 62.886  58.140  70.405  1.000 34.798 0 311 VAL D N   1 
ATOM   21248 C CA  . VAL D 1 334 ? 61.553  57.585  70.743  1.000 31.481 0 311 VAL D CA  1 
ATOM   21249 C C   . VAL D 1 334 ? 60.674  58.712  71.277  1.000 33.306 0 311 VAL D C   1 
ATOM   21250 O O   . VAL D 1 334 ? 59.504  58.804  70.877  1.000 33.741 0 311 VAL D O   1 
ATOM   21251 C CB  . VAL D 1 334 ? 61.657  56.441  71.764  1.000 29.017 0 311 VAL D CB  1 
ATOM   21252 C CG1 . VAL D 1 334 ? 60.297  55.825  72.008  1.000 29.089 0 311 VAL D CG1 1 
ATOM   21253 C CG2 . VAL D 1 334 ? 62.645  55.380  71.313  1.000 32.628 0 311 VAL D CG2 1 
ATOM   21254 N N   . ASP D 1 335 ? 61.231  59.556  72.146  1.000 31.853 0 312 ASP D N   1 
ATOM   21255 C CA  . ASP D 1 335 ? 60.479  60.673  72.748  1.000 32.084 0 312 ASP D CA  1 
ATOM   21256 C C   . ASP D 1 335 ? 60.004  61.631  71.657  1.000 34.212 0 312 ASP D C   1 
ATOM   21257 O O   . ASP D 1 335 ? 58.848  62.085  71.730  1.000 33.498 0 312 ASP D O   1 
ATOM   21258 C CB  . ASP D 1 335 ? 61.324  61.397  73.791  1.000 32.198 0 312 ASP D CB  1 
ATOM   21259 C CG  . ASP D 1 335 ? 61.507  60.594  75.058  1.000 29.998 0 312 ASP D CG  1 
ATOM   21260 O OD1 . ASP D 1 335 ? 60.611  59.794  75.375  1.000 27.890 0 312 ASP D OD1 1 
ATOM   21261 O OD2 . ASP D 1 335 ? 62.547  60.775  75.716  1.000 28.690 0 312 ASP D OD2 1 
ATOM   21262 N N   . CYS D 1 336 ? 60.855  61.943  70.676  1.000 35.475 0 313 CYS D N   1 
ATOM   21263 C CA  . CYS D 1 336 ? 60.459  62.872  69.592  1.000 38.450 0 313 CYS D CA  1 
ATOM   21264 C C   . CYS D 1 336 ? 59.408  62.225  68.689  1.000 36.429 0 313 CYS D C   1 
ATOM   21265 O O   . CYS D 1 336 ? 58.608  62.960  68.084  1.000 36.000 0 313 CYS D O   1 
ATOM   21266 C CB  . CYS D 1 336 ? 61.656  63.322  68.758  1.000 40.995 0 313 CYS D CB  1 
ATOM   21267 S SG  . CYS D 1 336 ? 62.866  64.335  69.646  1.000 44.231 0 313 CYS D SG  1 
ATOM   21268 N N   . CYS D 1 337 ? 59.413  60.894  68.595  1.000 34.154 0 314 CYS D N   1 
ATOM   21269 C CA  . CYS D 1 337 ? 58.410  60.147  67.810  1.000 31.379 0 314 CYS D CA  1 
ATOM   21270 C C   . CYS D 1 337 ? 57.029  60.334  68.425  1.000 29.558 0 314 CYS D C   1 
ATOM   21271 O O   . CYS D 1 337 ? 56.087  60.715  67.705  1.000 28.147 0 314 CYS D O   1 
ATOM   21272 C CB  . CYS D 1 337 ? 58.774  58.670  67.746  1.000 28.967 0 314 CYS D CB  1 
ATOM   21273 S SG  . CYS D 1 337 ? 60.148  58.342  66.612  1.000 27.931 0 314 CYS D SG  1 
ATOM   21274 N N   . TRP D 1 338 ? 56.928  60.061  69.723  1.000 28.530 0 315 TRP D N   1 
ATOM   21275 C CA  . TRP D 1 338 ? 55.721  60.346  70.522  1.000 28.226 0 315 TRP D CA  1 
ATOM   21276 C C   . TRP D 1 338 ? 55.264  61.776  70.236  1.000 32.577 0 315 TRP D C   1 
ATOM   21277 O O   . TRP D 1 338 ? 54.110  61.978  69.785  1.000 33.416 0 315 TRP D O   1 
ATOM   21278 C CB  . TRP D 1 338 ? 56.019  60.143  72.009  1.000 26.750 0 315 TRP D CB  1 
ATOM   21279 C CG  . TRP D 1 338 ? 55.687  58.781  72.547  1.000 28.369 0 315 TRP D CG  1 
ATOM   21280 C CD1 . TRP D 1 338 ? 55.019  58.519  73.707  1.000 27.722 0 315 TRP D CD1 1 
ATOM   21281 C CD2 . TRP D 1 338 ? 56.003  57.495  71.970  1.000 27.746 0 315 TRP D CD2 1 
ATOM   21282 N NE1 . TRP D 1 338 ? 54.900  57.168  73.891  1.000 27.155 0 315 TRP D NE1 1 
ATOM   21283 C CE2 . TRP D 1 338 ? 55.495  56.516  72.845  1.000 25.064 0 315 TRP D CE2 1 
ATOM   21284 C CE3 . TRP D 1 338 ? 56.667  57.069  70.811  1.000 30.228 0 315 TRP D CE3 1 
ATOM   21285 C CZ2 . TRP D 1 338 ? 55.634  55.152  72.600  1.000 26.183 0 315 TRP D CZ2 1 
ATOM   21286 C CZ3 . TRP D 1 338 ? 56.802  55.714  70.568  1.000 28.535 0 315 TRP D CZ3 1 
ATOM   21287 C CH2 . TRP D 1 338 ? 56.292  54.772  71.455  1.000 26.967 0 315 TRP D CH2 1 
ATOM   21288 N N   . ILE D 1 339 ? 56.164  62.735  70.458  1.000 32.919 0 316 ILE D N   1 
ATOM   21289 C CA  . ILE D 1 339 ? 55.870  64.175  70.270  1.000 32.417 0 316 ILE D CA  1 
ATOM   21290 C C   . ILE D 1 339 ? 55.380  64.422  68.844  1.000 33.999 0 316 ILE D C   1 
ATOM   21291 O O   . ILE D 1 339 ? 54.431  65.199  68.674  1.000 37.468 0 316 ILE D O   1 
ATOM   21292 C CB  . ILE D 1 339 ? 57.098  65.031  70.614  1.000 32.983 0 316 ILE D CB  1 
ATOM   21293 C CG1 . ILE D 1 339 ? 57.343  65.002  72.118  1.000 34.121 0 316 ILE D CG1 1 
ATOM   21294 C CG2 . ILE D 1 339 ? 56.933  66.457  70.110  1.000 32.930 0 316 ILE D CG2 1 
ATOM   21295 C CD1 . ILE D 1 339 ? 58.757  65.315  72.502  1.000 35.614 0 316 ILE D CD1 1 
ATOM   21296 N N   . LYS D 1 340 ? 55.998  63.793  67.841  1.000 34.100 0 317 LYS D N   1 
ATOM   21297 C CA  . LYS D 1 340 ? 55.597  64.021  66.434  1.000 33.375 0 317 LYS D CA  1 
ATOM   21298 C C   . LYS D 1 340 ? 54.200  63.463  66.184  1.000 33.085 0 317 LYS D C   1 
ATOM   21299 O O   . LYS D 1 340 ? 53.455  64.062  65.391  1.000 32.900 0 317 LYS D O   1 
ATOM   21300 C CB  . LYS D 1 340 ? 56.593  63.405  65.447  1.000 34.538 0 317 LYS D CB  1 
ATOM   21301 C CG  . LYS D 1 340 ? 57.865  64.217  65.219  1.000 33.636 0 317 LYS D CG  1 
ATOM   21302 C CD  . LYS D 1 340 ? 57.610  65.692  65.031  1.000 33.255 0 317 LYS D CD  1 
ATOM   21303 C CE  . LYS D 1 340 ? 56.838  65.972  63.765  1.000 31.760 0 317 LYS D CE  1 
ATOM   21304 N NZ  . LYS D 1 340 ? 56.448  67.399  63.711  1.000 33.038 0 317 LYS D NZ  1 
ATOM   21305 N N   . LEU D 1 341 ? 53.846  62.356  66.830  1.000 32.732 0 318 LEU D N   1 
ATOM   21306 C CA  . LEU D 1 341 ? 52.494  61.786  66.675  1.000 32.598 0 318 LEU D CA  1 
ATOM   21307 C C   . LEU D 1 341 ? 51.444  62.760  67.219  1.000 34.780 0 318 LEU D C   1 
ATOM   21308 O O   . LEU D 1 341 ? 50.296  62.729  66.738  1.000 39.818 0 318 LEU D O   1 
ATOM   21309 C CB  . LEU D 1 341 ? 52.426  60.434  67.383  1.000 32.189 0 318 LEU D CB  1 
ATOM   21310 C CG  . LEU D 1 341 ? 53.150  59.283  66.690  1.000 28.631 0 318 LEU D CG  1 
ATOM   21311 C CD1 . LEU D 1 341 ? 53.680  58.304  67.720  1.000 28.044 0 318 LEU D CD1 1 
ATOM   21312 C CD2 . LEU D 1 341 ? 52.208  58.586  65.728  1.000 27.047 0 318 LEU D CD2 1 
ATOM   21313 N N   . ASN D 1 342 ? 51.808  63.621  68.169  1.000 32.739 0 319 ASN D N   1 
ATOM   21314 C CA  . ASN D 1 342 ? 50.884  64.681  68.634  1.000 33.177 0 319 ASN D CA  1 
ATOM   21315 C C   . ASN D 1 342 ? 50.773  65.835  67.631  1.000 33.352 0 319 ASN D C   1 
ATOM   21316 O O   . ASN D 1 342 ? 49.827  66.634  67.762  1.000 33.948 0 319 ASN D O   1 
ATOM   21317 C CB  . ASN D 1 342 ? 51.308  65.219  69.992  1.000 33.248 0 319 ASN D CB  1 
ATOM   21318 C CG  . ASN D 1 342 ? 50.762  64.383  71.119  1.000 34.673 0 319 ASN D CG  1 
ATOM   21319 O OD1 . ASN D 1 342 ? 49.633  64.596  71.565  1.000 36.537 0 319 ASN D OD1 1 
ATOM   21320 N ND2 . ASN D 1 342 ? 51.546  63.414  71.567  1.000 35.002 0 319 ASN D ND2 1 
ATOM   21321 N N   . ASP D 1 343 ? 51.685  65.929  66.661  1.000 29.865 0 320 ASP D N   1 
ATOM   21322 C CA  . ASP D 1 343 ? 51.729  67.040  65.686  1.000 30.247 0 320 ASP D CA  1 
ATOM   21323 C C   . ASP D 1 343 ? 50.585  66.928  64.676  1.000 31.684 0 320 ASP D C   1 
ATOM   21324 O O   . ASP D 1 343 ? 50.290  67.923  63.985  1.000 31.219 0 320 ASP D O   1 
ATOM   21325 C CB  . ASP D 1 343 ? 53.088  67.061  64.981  1.000 32.303 0 320 ASP D CB  1 
ATOM   21326 C CG  . ASP D 1 343 ? 53.284  68.262  64.078  1.000 30.643 0 320 ASP D CG  1 
ATOM   21327 O OD1 . ASP D 1 343 ? 53.096  69.390  64.567  1.000 28.247 0 320 ASP D OD1 1 
ATOM   21328 O OD2 . ASP D 1 343 ? 53.634  68.057  62.893  1.000 29.877 0 320 ASP D OD2 1 
ATOM   21329 N N   . ILE D 1 344 ? 49.950  65.763  64.581  1.000 32.747 0 321 ILE D N   1 
ATOM   21330 C CA  . ILE D 1 344 ? 48.907  65.524  63.556  1.000 31.031 0 321 ILE D CA  1 
ATOM   21331 C C   . ILE D 1 344 ? 47.558  65.895  64.154  1.000 27.782 0 321 ILE D C   1 
ATOM   21332 O O   . ILE D 1 344 ? 47.330  65.672  65.361  1.000 28.404 0 321 ILE D O   1 
ATOM   21333 C CB  . ILE D 1 344 ? 48.939  64.077  63.030  1.000 30.614 0 321 ILE D CB  1 
ATOM   21334 C CG1 . ILE D 1 344 ? 50.356  63.645  62.647  1.000 29.162 0 321 ILE D CG1 1 
ATOM   21335 C CG2 . ILE D 1 344 ? 48.009  63.941  61.834  1.000 29.741 0 321 ILE D CG2 1 
ATOM   21336 C CD1 . ILE D 1 344 ? 50.798  64.165  61.291  1.000 26.968 0 321 ILE D CD1 1 
ATOM   21337 N N   . ASN D 1 345 ? 46.706  66.467  63.317  1.000 25.381 0 322 ASN D N   1 
ATOM   21338 C CA  . ASN D 1 345 ? 45.383  66.945  63.735  1.000 25.256 0 322 ASN D CA  1 
ATOM   21339 C C   . ASN D 1 345 ? 44.459  66.878  62.527  1.000 26.761 0 322 ASN D C   1 
ATOM   21340 O O   . ASN D 1 345 ? 44.944  66.837  61.385  1.000 27.191 0 322 ASN D O   1 
ATOM   21341 C CB  . ASN D 1 345 ? 45.480  68.350  64.327  1.000 25.721 0 322 ASN D CB  1 
ATOM   21342 C CG  . ASN D 1 345 ? 44.346  68.681  65.282  1.000 28.882 0 322 ASN D CG  1 
ATOM   21343 O OD1 . ASN D 1 345 ? 43.463  67.861  65.537  1.000 27.280 0 322 ASN D OD1 1 
ATOM   21344 N ND2 . ASN D 1 345 ? 44.365  69.895  65.809  1.000 30.112 0 322 ASN D ND2 1 
ATOM   21345 N N   . LYS D 1 346 ? 43.158  66.856  62.798  1.000 28.176 0 323 LYS D N   1 
ATOM   21346 C CA  . LYS D 1 346 ? 42.110  66.680  61.776  1.000 28.358 0 323 LYS D CA  1 
ATOM   21347 C C   . LYS D 1 346 ? 40.866  67.459  62.198  1.000 29.836 0 323 LYS D C   1 
ATOM   21348 O O   . LYS D 1 346 ? 40.391  67.305  63.341  1.000 28.721 0 323 LYS D O   1 
ATOM   21349 C CB  . LYS D 1 346 ? 41.814  65.190  61.603  1.000 27.496 0 323 LYS D CB  1 
ATOM   21350 C CG  . LYS D 1 346 ? 40.597  64.835  60.754  1.000 28.520 0 323 LYS D CG  1 
ATOM   21351 C CD  . LYS D 1 346 ? 40.451  63.319  60.633  1.000 30.184 0 323 LYS D CD  1 
ATOM   21352 C CE  . LYS D 1 346 ? 39.233  62.843  59.857  1.000 29.393 0 323 LYS D CE  1 
ATOM   21353 N NZ  . LYS D 1 346 ? 39.337  61.396  59.513  1.000 28.777 0 323 LYS D NZ  1 
ATOM   21354 N N   . THR D 1 347 ? 40.352  68.275  61.288  1.000 32.222 0 324 THR D N   1 
ATOM   21355 C CA  . THR D 1 347 ? 39.115  69.045  61.516  1.000 33.589 0 324 THR D CA  1 
ATOM   21356 C C   . THR D 1 347 ? 37.948  68.319  60.863  1.000 34.097 0 324 THR D C   1 
ATOM   21357 O O   . THR D 1 347 ? 38.092  67.814  59.736  1.000 35.153 0 324 THR D O   1 
ATOM   21358 C CB  . THR D 1 347 ? 39.215  70.475  60.982  1.000 34.948 0 324 THR D CB  1 
ATOM   21359 O OG1 . THR D 1 347 ? 37.930  71.091  61.090  1.000 34.204 0 324 THR D OG1 1 
ATOM   21360 C CG2 . THR D 1 347 ? 39.682  70.520  59.542  1.000 33.302 0 324 THR D CG2 1 
ATOM   21361 N N   . ARG D 1 348 ? 36.832  68.265  61.576  1.000 31.857 0 325 ARG D N   1 
ATOM   21362 C CA  . ARG D 1 348 ? 35.589  67.642  61.086  1.000 32.863 0 325 ARG D CA  1 
ATOM   21363 C C   . ARG D 1 348 ? 34.478  68.666  61.301  1.000 34.074 0 325 ARG D C   1 
ATOM   21364 O O   . ARG D 1 348 ? 34.710  69.648  62.028  1.000 36.477 0 325 ARG D O   1 
ATOM   21365 C CB  . ARG D 1 348 ? 35.365  66.296  61.798  1.000 31.962 0 325 ARG D CB  1 
ATOM   21366 C CG  . ARG D 1 348 ? 36.570  65.354  61.698  1.000 30.676 0 325 ARG D CG  1 
ATOM   21367 C CD  . ARG D 1 348 ? 36.534  64.155  62.630  1.000 28.791 0 325 ARG D CD  1 
ATOM   21368 N NE  . ARG D 1 348 ? 37.223  64.421  63.884  1.000 28.537 0 325 ARG D NE  1 
ATOM   21369 C CZ  . ARG D 1 348 ? 38.357  63.843  64.266  1.000 29.742 0 325 ARG D CZ  1 
ATOM   21370 N NH1 . ARG D 1 348 ? 38.932  62.934  63.497  1.000 30.397 0 325 ARG D NH1 1 
ATOM   21371 N NH2 . ARG D 1 348 ? 38.910  64.169  65.428  1.000 32.386 0 325 ARG D NH2 1 
ATOM   21372 N N   . ASP D 1 349 ? 33.329  68.472  60.654  1.000 34.075 0 326 ASP D N   1 
ATOM   21373 C CA  . ASP D 1 349 ? 32.156  69.363  60.817  1.000 31.315 0 326 ASP D CA  1 
ATOM   21374 C C   . ASP D 1 349 ? 31.809  69.479  62.306  1.000 31.356 0 326 ASP D C   1 
ATOM   21375 O O   . ASP D 1 349 ? 32.160  68.565  63.071  1.000 32.093 0 326 ASP D O   1 
ATOM   21376 C CB  . ASP D 1 349 ? 30.971  68.858  59.988  1.000 32.181 0 326 ASP D CB  1 
ATOM   21377 C CG  . ASP D 1 349 ? 30.366  67.552  60.483  1.000 31.707 0 326 ASP D CG  1 
ATOM   21378 O OD1 . ASP D 1 349 ? 29.737  67.564  61.560  1.000 30.044 0 326 ASP D OD1 1 
ATOM   21379 O OD2 . ASP D 1 349 ? 30.526  66.525  59.782  1.000 30.823 0 326 ASP D OD2 1 
ATOM   21380 N N   . GLU D 1 350 ? 31.154  70.575  62.701  1.000 31.748 0 327 GLU D N   1 
ATOM   21381 C CA  . GLU D 1 350 ? 30.775  70.857  64.109  1.000 31.778 0 327 GLU D CA  1 
ATOM   21382 C C   . GLU D 1 350 ? 30.366  69.585  64.844  1.000 30.091 0 327 GLU D C   1 
ATOM   21383 O O   . GLU D 1 350 ? 30.919  69.317  65.926  1.000 30.281 0 327 GLU D O   1 
ATOM   21384 C CB  . GLU D 1 350 ? 29.589  71.818  64.167  1.000 34.546 0 327 GLU D CB  1 
ATOM   21385 C CG  . GLU D 1 350 ? 29.888  73.160  64.788  1.000 38.278 0 327 GLU D CG  1 
ATOM   21386 C CD  . GLU D 1 350 ? 28.779  74.170  64.558  1.000 41.399 0 327 GLU D CD  1 
ATOM   21387 O OE1 . GLU D 1 350 ? 27.734  73.774  64.001  1.000 42.276 0 327 GLU D OE1 1 
ATOM   21388 O OE2 . GLU D 1 350 ? 28.958  75.350  64.928  1.000 45.029 0 327 GLU D OE2 1 
ATOM   21389 N N   . ILE D 1 351 ? 29.409  68.845  64.276  1.000 29.177 0 328 ILE D N   1 
ATOM   21390 C CA  . ILE D 1 351 ? 28.700  67.745  64.979  1.000 29.106 0 328 ILE D CA  1 
ATOM   21391 C C   . ILE D 1 351 ? 29.617  66.518  65.076  1.000 27.625 0 328 ILE D C   1 
ATOM   21392 O O   . ILE D 1 351 ? 29.770  65.993  66.195  1.000 28.649 0 328 ILE D O   1 
ATOM   21393 C CB  . ILE D 1 351 ? 27.345  67.437  64.303  1.000 29.040 0 328 ILE D CB  1 
ATOM   21394 C CG1 . ILE D 1 351 ? 26.427  68.665  64.328  1.000 28.854 0 328 ILE D CG1 1 
ATOM   21395 C CG2 . ILE D 1 351 ? 26.661  66.261  64.972  1.000 27.465 0 328 ILE D CG2 1 
ATOM   21396 C CD1 . ILE D 1 351 ? 25.012  68.407  63.844  1.000 26.298 0 328 ILE D CD1 1 
ATOM   21397 N N   . SER D 1 352 ? 30.227  66.083  63.965  1.000 27.164 0 329 SER D N   1 
ATOM   21398 C CA  . SER D 1 352 ? 31.158  64.925  63.965  1.000 27.675 0 329 SER D CA  1 
ATOM   21399 C C   . SER D 1 352 ? 32.306  65.155  64.952  1.000 29.967 0 329 SER D C   1 
ATOM   21400 O O   . SER D 1 352 ? 32.731  64.187  65.607  1.000 28.155 0 329 SER D O   1 
ATOM   21401 C CB  . SER D 1 352 ? 31.727  64.628  62.589  1.000 27.566 0 329 SER D CB  1 
ATOM   21402 O OG  . SER D 1 352 ? 30.756  64.751  61.566  1.000 28.341 0 329 SER D OG  1 
ATOM   21403 N N   . ALA D 1 353 ? 32.808  66.392  65.038  1.000 30.767 0 330 ALA D N   1 
ATOM   21404 C CA  . ALA D 1 353 ? 33.889  66.776  65.965  1.000 28.012 0 330 ALA D CA  1 
ATOM   21405 C C   . ALA D 1 353 ? 33.568  66.292  67.378  1.000 28.524 0 330 ALA D C   1 
ATOM   21406 O O   . ALA D 1 353 ? 34.480  65.785  68.052  1.000 28.153 0 330 ALA D O   1 
ATOM   21407 C CB  . ALA D 1 353 ? 34.093  68.271  65.942  1.000 26.712 0 330 ALA D CB  1 
ATOM   21408 N N   . GLN D 1 354 ? 32.316  66.425  67.817  1.000 27.620 0 331 GLN D N   1 
ATOM   21409 C CA  . GLN D 1 354 ? 31.955  66.044  69.200  1.000 29.851 0 331 GLN D CA  1 
ATOM   21410 C C   . GLN D 1 354 ? 32.059  64.530  69.385  1.000 29.861 0 331 GLN D C   1 
ATOM   21411 O O   . GLN D 1 354 ? 32.324  64.096  70.519  1.000 29.363 0 331 GLN D O   1 
ATOM   21412 C CB  . GLN D 1 354 ? 30.542  66.478  69.572  1.000 29.296 0 331 GLN D CB  1 
ATOM   21413 C CG  . GLN D 1 354 ? 30.259  67.953  69.421  1.000 27.465 0 331 GLN D CG  1 
ATOM   21414 C CD  . GLN D 1 354 ? 28.861  68.249  69.891  1.000 29.386 0 331 GLN D CD  1 
ATOM   21415 O OE1 . GLN D 1 354 ? 28.297  67.525  70.714  1.000 31.917 0 331 GLN D OE1 1 
ATOM   21416 N NE2 . GLN D 1 354 ? 28.278  69.306  69.356  1.000 28.812 0 331 GLN D NE2 1 
ATOM   21417 N N   . ALA D 1 355 ? 31.831  63.744  68.333  1.000 31.074 0 332 ALA D N   1 
ATOM   21418 C CA  . ALA D 1 355 ? 31.903  62.273  68.434  1.000 32.004 0 332 ALA D CA  1 
ATOM   21419 C C   . ALA D 1 355 ? 33.360  61.823  68.565  1.000 31.510 0 332 ALA D C   1 
ATOM   21420 O O   . ALA D 1 355 ? 33.607  60.787  69.214  1.000 31.858 0 332 ALA D O   1 
ATOM   21421 C CB  . ALA D 1 355 ? 31.232  61.623  67.244  1.000 30.022 0 332 ALA D CB  1 
ATOM   21422 N N   . PHE D 1 356 ? 34.290  62.597  67.997  1.000 32.083 0 333 PHE D N   1 
ATOM   21423 C CA  . PHE D 1 356 ? 35.734  62.277  67.910  1.000 32.895 0 333 PHE D CA  1 
ATOM   21424 C C   . PHE D 1 356 ? 36.554  63.390  68.574  1.000 34.371 0 333 PHE D C   1 
ATOM   21425 O O   . PHE D 1 356 ? 37.504  63.927  67.962  1.000 36.562 0 333 PHE D O   1 
ATOM   21426 C CB  . PHE D 1 356 ? 36.147  62.113  66.443  1.000 30.704 0 333 PHE D CB  1 
ATOM   21427 C CG  . PHE D 1 356 ? 35.354  61.092  65.668  1.000 30.410 0 333 PHE D CG  1 
ATOM   21428 C CD1 . PHE D 1 356 ? 35.747  59.761  65.647  1.000 29.351 0 333 PHE D CD1 1 
ATOM   21429 C CD2 . PHE D 1 356 ? 34.228  61.462  64.944  1.000 28.409 0 333 PHE D CD2 1 
ATOM   21430 C CE1 . PHE D 1 356 ? 35.025  58.825  64.923  1.000 26.064 0 333 PHE D CE1 1 
ATOM   21431 C CE2 . PHE D 1 356 ? 33.508  60.522  64.220  1.000 25.145 0 333 PHE D CE2 1 
ATOM   21432 C CZ  . PHE D 1 356 ? 33.914  59.209  64.208  1.000 22.535 0 333 PHE D CZ  1 
ATOM   21433 N N   . ALA D 1 357 ? 36.196  63.748  69.805  1.000 33.136 0 334 ALA D N   1 
ATOM   21434 C CA  . ALA D 1 357 ? 36.593  65.042  70.383  1.000 32.321 0 334 ALA D CA  1 
ATOM   21435 C C   . ALA D 1 357 ? 38.025  64.984  70.901  1.000 33.229 0 334 ALA D C   1 
ATOM   21436 O O   . ALA D 1 357 ? 38.442  63.933  71.402  1.000 30.930 0 334 ALA D O   1 
ATOM   21437 C CB  . ALA D 1 357 ? 35.644  65.442  71.488  1.000 33.227 0 334 ALA D CB  1 
ATOM   21438 N N   . GLY D 1 358 ? 38.737  66.107  70.769  1.000 35.008 0 335 GLY D N   1 
ATOM   21439 C CA  . GLY D 1 358 ? 39.996  66.377  71.481  1.000 33.014 0 335 GLY D CA  1 
ATOM   21440 C C   . GLY D 1 358 ? 41.217  66.398  70.584  1.000 32.279 0 335 GLY D C   1 
ATOM   21441 O O   . GLY D 1 358 ? 42.312  66.046  71.061  1.000 30.199 0 335 GLY D O   1 
ATOM   21442 N N   . TYR D 1 359 ? 41.051  66.827  69.332  1.000 35.178 0 336 TYR D N   1 
ATOM   21443 C CA  . TYR D 1 359 ? 42.131  66.846  68.320  1.000 33.689 0 336 TYR D CA  1 
ATOM   21444 C C   . TYR D 1 359 ? 42.792  65.468  68.311  1.000 31.799 0 336 TYR D C   1 
ATOM   21445 O O   . TYR D 1 359 ? 44.014  65.353  68.502  1.000 32.102 0 336 TYR D O   1 
ATOM   21446 C CB  . TYR D 1 359 ? 43.133  67.967  68.618  1.000 34.158 0 336 TYR D CB  1 
ATOM   21447 C CG  . TYR D 1 359 ? 42.542  69.359  68.790  1.000 34.260 0 336 TYR D CG  1 
ATOM   21448 C CD1 . TYR D 1 359 ? 41.807  69.967  67.781  1.000 31.615 0 336 TYR D CD1 1 
ATOM   21449 C CD2 . TYR D 1 359 ? 42.745  70.086  69.955  1.000 30.821 0 336 TYR D CD2 1 
ATOM   21450 C CE1 . TYR D 1 359 ? 41.284  71.241  67.931  1.000 29.456 0 336 TYR D CE1 1 
ATOM   21451 C CE2 . TYR D 1 359 ? 42.228  71.360  70.116  1.000 29.379 0 336 TYR D CE2 1 
ATOM   21452 C CZ  . TYR D 1 359 ? 41.492  71.940  69.103  1.000 30.095 0 336 TYR D CZ  1 
ATOM   21453 O OH  . TYR D 1 359 ? 40.976  73.202  69.267  1.000 29.538 0 336 TYR D OH  1 
ATOM   21454 N N   . ALA D 1 360 ? 41.960  64.440  68.147  1.000 33.440 0 337 ALA D N   1 
ATOM   21455 C CA  . ALA D 1 360 ? 42.361  63.025  68.227  1.000 32.012 0 337 ALA D CA  1 
ATOM   21456 C C   . ALA D 1 360 ? 42.314  62.406  66.835  1.000 29.332 0 337 ALA D C   1 
ATOM   21457 O O   . ALA D 1 360 ? 41.282  62.533  66.142  1.000 28.076 0 337 ALA D O   1 
ATOM   21458 C CB  . ALA D 1 360 ? 41.464  62.268  69.184  1.000 30.949 0 337 ALA D CB  1 
ATOM   21459 N N   . VAL D 1 361 ? 43.408  61.757  66.443  1.000 31.352 0 338 VAL D N   1 
ATOM   21460 C CA  . VAL D 1 361 ? 43.445  60.918  65.221  1.000 29.621 0 338 VAL D CA  1 
ATOM   21461 C C   . VAL D 1 361 ? 43.686  59.454  65.590  1.000 27.378 0 338 VAL D C   1 
ATOM   21462 O O   . VAL D 1 361 ? 43.760  58.625  64.670  1.000 27.796 0 338 VAL D O   1 
ATOM   21463 C CB  . VAL D 1 361 ? 44.483  61.438  64.213  1.000 27.453 0 338 VAL D CB  1 
ATOM   21464 C CG1 . VAL D 1 361 ? 43.909  62.590  63.411  1.000 25.767 0 338 VAL D CG1 1 
ATOM   21465 C CG2 . VAL D 1 361 ? 45.766  61.859  64.907  1.000 29.131 0 338 VAL D CG2 1 
ATOM   21466 N N   . PHE D 1 362 ? 43.780  59.142  66.888  1.000 28.113 0 339 PHE D N   1 
ATOM   21467 C CA  . PHE D 1 362 ? 43.619  57.776  67.435  1.000 29.727 0 339 PHE D CA  1 
ATOM   21468 C C   . PHE D 1 362 ? 44.695  56.814  66.920  1.000 28.987 0 339 PHE D C   1 
ATOM   21469 O O   . PHE D 1 362 ? 44.411  55.612  66.771  1.000 27.315 0 339 PHE D O   1 
ATOM   21470 C CB  . PHE D 1 362 ? 42.255  57.206  67.046  1.000 29.198 0 339 PHE D CB  1 
ATOM   21471 C CG  . PHE D 1 362 ? 41.096  58.078  67.409  1.000 27.559 0 339 PHE D CG  1 
ATOM   21472 C CD1 . PHE D 1 362 ? 40.518  57.982  68.661  1.000 28.092 0 339 PHE D CD1 1 
ATOM   21473 C CD2 . PHE D 1 362 ? 40.576  58.981  66.495  1.000 29.548 0 339 PHE D CD2 1 
ATOM   21474 C CE1 . PHE D 1 362 ? 39.431  58.779  68.997  1.000 29.755 0 339 PHE D CE1 1 
ATOM   21475 C CE2 . PHE D 1 362 ? 39.491  59.785  66.829  1.000 29.312 0 339 PHE D CE2 1 
ATOM   21476 C CZ  . PHE D 1 362 ? 38.918  59.680  68.081  1.000 29.655 0 339 PHE D CZ  1 
ATOM   21477 N N   . GLN D 1 363 ? 45.900  57.301  66.641  1.000 29.250 0 340 GLN D N   1 
ATOM   21478 C CA  . GLN D 1 363 ? 46.959  56.429  66.093  1.000 25.271 0 340 GLN D CA  1 
ATOM   21479 C C   . GLN D 1 363 ? 47.492  55.578  67.241  1.000 22.720 0 340 GLN D C   1 
ATOM   21480 O O   . GLN D 1 363 ? 48.142  56.120  68.141  1.000 21.207 0 340 GLN D O   1 
ATOM   21481 C CB  . GLN D 1 363 ? 48.019  57.243  65.355  1.000 27.634 0 340 GLN D CB  1 
ATOM   21482 C CG  . GLN D 1 363 ? 48.492  58.491  66.075  1.000 28.503 0 340 GLN D CG  1 
ATOM   21483 C CD  . GLN D 1 363 ? 48.876  59.621  65.142  1.000 27.365 0 340 GLN D CD  1 
ATOM   21484 O OE1 . GLN D 1 363 ? 48.700  59.557  63.926  1.000 26.942 0 340 GLN D OE1 1 
ATOM   21485 N NE2 . GLN D 1 363 ? 49.422  60.671  65.722  1.000 28.621 0 340 GLN D NE2 1 
ATOM   21486 N N   . ASN D 1 364 ? 47.168  54.284  67.206  1.000 23.128 0 341 ASN D N   1 
ATOM   21487 C CA  . ASN D 1 364 ? 47.348  53.339  68.331  1.000 23.752 0 341 ASN D CA  1 
ATOM   21488 C C   . ASN D 1 364 ? 48.667  52.585  68.185  1.000 22.933 0 341 ASN D C   1 
ATOM   21489 O O   . ASN D 1 364 ? 48.879  51.900  67.174  1.000 19.992 0 341 ASN D O   1 
ATOM   21490 C CB  . ASN D 1 364 ? 46.184  52.349  68.434  1.000 23.388 0 341 ASN D CB  1 
ATOM   21491 C CG  . ASN D 1 364 ? 46.067  51.696  69.804  1.000 21.714 0 341 ASN D CG  1 
ATOM   21492 O OD1 . ASN D 1 364 ? 47.023  51.127  70.329  1.000 19.847 0 341 ASN D OD1 1 
ATOM   21493 N ND2 . ASN D 1 364 ? 44.886  51.778  70.393  1.000 22.434 0 341 ASN D ND2 1 
ATOM   21494 N N   . LEU D 1 365 ? 49.503  52.692  69.209  1.000 23.949 0 342 LEU D N   1 
ATOM   21495 C CA  . LEU D 1 365 ? 50.819  52.037  69.296  1.000 23.163 0 342 LEU D CA  1 
ATOM   21496 C C   . LEU D 1 365 ? 50.763  51.042  70.454  1.000 24.193 0 342 LEU D C   1 
ATOM   21497 O O   . LEU D 1 365 ? 50.467  51.464  71.589  1.000 25.306 0 342 LEU D O   1 
ATOM   21498 C CB  . LEU D 1 365 ? 51.861  53.132  69.535  1.000 21.866 0 342 LEU D CB  1 
ATOM   21499 C CG  . LEU D 1 365 ? 53.311  52.902  69.131  1.000 21.405 0 342 LEU D CG  1 
ATOM   21500 C CD1 . LEU D 1 365 ? 53.897  54.232  68.726  1.000 21.314 0 342 LEU D CD1 1 
ATOM   21501 C CD2 . LEU D 1 365 ? 54.117  52.293  70.272  1.000 21.435 0 342 LEU D CD2 1 
ATOM   21502 N N   . CYS D 1 366 ? 50.990  49.759  70.185  1.000 26.845 0 343 CYS D N   1 
ATOM   21503 C CA  . CYS D 1 366 ? 51.048  48.764  71.277  1.000 27.530 0 343 CYS D CA  1 
ATOM   21504 C C   . CYS D 1 366 ? 52.469  48.235  71.428  1.000 27.445 0 343 CYS D C   1 
ATOM   21505 O O   . CYS D 1 366 ? 53.324  48.487  70.556  1.000 26.032 0 343 CYS D O   1 
ATOM   21506 C CB  . CYS D 1 366 ? 50.064  47.608  71.091  1.000 25.955 0 343 CYS D CB  1 
ATOM   21507 S SG  . CYS D 1 366 ? 50.331  46.595  69.627  1.000 27.826 0 343 CYS D SG  1 
ATOM   21508 N N   . VAL D 1 367 ? 52.690  47.547  72.545  1.000 28.133 0 344 VAL D N   1 
ATOM   21509 C CA  . VAL D 1 367 ? 53.980  46.907  72.889  1.000 29.837 0 344 VAL D CA  1 
ATOM   21510 C C   . VAL D 1 367 ? 53.691  45.582  73.589  1.000 30.542 0 344 VAL D C   1 
ATOM   21511 O O   . VAL D 1 367 ? 52.589  45.402  74.141  1.000 29.764 0 344 VAL D O   1 
ATOM   21512 C CB  . VAL D 1 367 ? 54.867  47.811  73.772  1.000 27.294 0 344 VAL D CB  1 
ATOM   21513 C CG1 . VAL D 1 367 ? 55.347  49.036  73.013  1.000 25.083 0 344 VAL D CG1 1 
ATOM   21514 C CG2 . VAL D 1 367 ? 54.165  48.216  75.061  1.000 29.182 0 344 VAL D CG2 1 
ATOM   21515 N N   . GLY D 1 368 ? 54.678  44.688  73.571  1.000 29.779 0 345 GLY D N   1 
ATOM   21516 C CA  . GLY D 1 368 ? 54.589  43.408  74.279  1.000 30.390 0 345 GLY D CA  1 
ATOM   21517 C C   . GLY D 1 368 ? 53.625  42.465  73.587  1.000 30.639 0 345 GLY D C   1 
ATOM   21518 O O   . GLY D 1 368 ? 53.138  42.790  72.480  1.000 31.462 0 345 GLY D O   1 
ATOM   21519 N N   . GLY D 1 369 ? 53.375  41.318  74.226  1.000 30.508 0 346 GLY D N   1 
ATOM   21520 C CA  . GLY D 1 369 ? 52.491  40.266  73.708  1.000 30.231 0 346 GLY D CA  1 
ATOM   21521 C C   . GLY D 1 369 ? 53.236  38.962  73.471  1.000 29.317 0 346 GLY D C   1 
ATOM   21522 O O   . GLY D 1 369 ? 54.090  38.591  74.294  1.000 28.241 0 346 GLY D O   1 
ATOM   21523 N N   . GLN D 1 370 ? 52.870  38.272  72.388  1.000 31.282 0 347 GLN D N   1 
ATOM   21524 C CA  . GLN D 1 370 ? 53.549  37.055  71.899  1.000 30.358 0 347 GLN D CA  1 
ATOM   21525 C C   . GLN D 1 370 ? 54.146  37.359  70.535  1.000 32.556 0 347 GLN D C   1 
ATOM   21526 O O   . GLN D 1 370 ? 53.644  38.256  69.839  1.000 32.818 0 347 GLN D O   1 
ATOM   21527 C CB  . GLN D 1 370 ? 52.596  35.874  71.729  1.000 28.878 0 347 GLN D CB  1 
ATOM   21528 C CG  . GLN D 1 370 ? 51.445  35.853  72.713  1.000 30.399 0 347 GLN D CG  1 
ATOM   21529 C CD  . GLN D 1 370 ? 50.601  34.615  72.560  1.000 29.181 0 347 GLN D CD  1 
ATOM   21530 O OE1 . GLN D 1 370 ? 51.059  33.593  72.063  1.000 29.706 0 347 GLN D OE1 1 
ATOM   21531 N NE2 . GLN D 1 370 ? 49.354  34.697  72.985  1.000 29.208 0 347 GLN D NE2 1 
ATOM   21532 N N   . THR D 1 371 ? 55.185  36.621  70.168  1.000 36.764 0 348 THR D N   1 
ATOM   21533 C CA  . THR D 1 371 ? 55.652  36.607  68.771  1.000 40.233 0 348 THR D CA  1 
ATOM   21534 C C   . THR D 1 371 ? 54.694  35.709  67.993  1.000 43.368 0 348 THR D C   1 
ATOM   21535 O O   . THR D 1 371 ? 53.805  35.108  68.621  1.000 43.392 0 348 THR D O   1 
ATOM   21536 C CB  . THR D 1 371 ? 57.113  36.165  68.680  1.000 38.246 0 348 THR D CB  1 
ATOM   21537 O OG1 . THR D 1 371 ? 57.252  34.934  69.389  1.000 40.352 0 348 THR D OG1 1 
ATOM   21538 C CG2 . THR D 1 371 ? 58.046  37.204  69.264  1.000 36.446 0 348 THR D CG2 1 
ATOM   21539 N N   . GLU D 1 372 ? 54.857  35.619  66.671  1.000 46.611 0 349 GLU D N   1 
ATOM   21540 C CA  . GLU D 1 372 ? 54.011  34.704  65.870  1.000 49.762 0 349 GLU D CA  1 
ATOM   21541 C C   . GLU D 1 372 ? 54.394  33.242  66.148  1.000 50.837 0 349 GLU D C   1 
ATOM   21542 O O   . GLU D 1 372 ? 53.625  32.351  65.734  1.000 49.056 0 349 GLU D O   1 
ATOM   21543 C CB  . GLU D 1 372 ? 54.025  35.078  64.383  1.000 52.253 0 349 GLU D CB  1 
ATOM   21544 C CG  . GLU D 1 372 ? 55.388  35.075  63.697  1.000 56.883 0 349 GLU D CG  1 
ATOM   21545 C CD  . GLU D 1 372 ? 55.853  33.718  63.178  1.000 61.180 0 349 GLU D CD  1 
ATOM   21546 O OE1 . GLU D 1 372 ? 56.693  33.693  62.249  1.000 59.561 0 349 GLU D OE1 1 
ATOM   21547 O OE2 . GLU D 1 372 ? 55.373  32.690  63.693  1.000 69.531 0 349 GLU D OE2 1 
ATOM   21548 N N   . ASP D 1 373 ? 55.517  32.988  66.846  1.000 50.142 0 350 ASP D N   1 
ATOM   21549 C CA  . ASP D 1 373 ? 55.948  31.630  67.263  1.000 49.364 0 350 ASP D CA  1 
ATOM   21550 C C   . ASP D 1 373 ? 55.175  31.150  68.493  1.000 49.471 0 350 ASP D C   1 
ATOM   21551 O O   . ASP D 1 373 ? 54.960  29.930  68.605  1.000 51.671 0 350 ASP D O   1 
ATOM   21552 C CB  . ASP D 1 373 ? 57.445  31.579  67.582  1.000 49.785 0 350 ASP D CB  1 
ATOM   21553 C CG  . ASP D 1 373 ? 58.332  31.818  66.373  1.000 56.556 0 350 ASP D CG  1 
ATOM   21554 O OD1 . ASP D 1 373 ? 57.843  32.430  65.403  1.000 58.249 0 350 ASP D OD1 1 
ATOM   21555 O OD2 . ASP D 1 373 ? 59.508  31.390  66.407  1.000 58.452 0 350 ASP D OD2 1 
ATOM   21556 N N   . GLY D 1 374 ? 54.790  32.065  69.386  1.000 47.432 0 351 GLY D N   1 
ATOM   21557 C CA  . GLY D 1 374 ? 54.135  31.740  70.662  1.000 45.312 0 351 GLY D CA  1 
ATOM   21558 C C   . GLY D 1 374 ? 55.013  31.977  71.885  1.000 44.045 0 351 GLY D C   1 
ATOM   21559 O O   . GLY D 1 374 ? 54.669  31.469  72.970  1.000 42.654 0 351 GLY D O   1 
ATOM   21560 N N   . ARG D 1 375 ? 56.105  32.725  71.737  1.000 42.559 0 352 ARG D N   1 
ATOM   21561 C CA  . ARG D 1 375 ? 56.995  33.098  72.856  1.000 42.085 0 352 ARG D CA  1 
ATOM   21562 C C   . ARG D 1 375 ? 56.723  34.560  73.219  1.000 39.373 0 352 ARG D C   1 
ATOM   21563 O O   . ARG D 1 375 ? 56.351  35.342  72.320  1.000 38.085 0 352 ARG D O   1 
ATOM   21564 C CB  . ARG D 1 375 ? 58.458  32.825  72.473  1.000 46.443 0 352 ARG D CB  1 
ATOM   21565 C CG  . ARG D 1 375 ? 59.127  33.878  71.583  1.000 50.842 0 352 ARG D CG  1 
ATOM   21566 C CD  . ARG D 1 375 ? 60.648  33.727  71.517  1.000 52.567 0 352 ARG D CD  1 
ATOM   21567 N NE  . ARG D 1 375 ? 61.335  34.913  70.997  1.000 58.161 0 352 ARG D NE  1 
ATOM   21568 C CZ  . ARG D 1 375 ? 61.953  35.002  69.816  1.000 60.473 0 352 ARG D CZ  1 
ATOM   21569 N NH1 . ARG D 1 375 ? 61.988  33.968  68.984  1.000 58.902 0 352 ARG D NH1 1 
ATOM   21570 N NH2 . ARG D 1 375 ? 62.548  36.137  69.470  1.000 58.017 0 352 ARG D NH2 1 
ATOM   21571 N N   . ASP D 1 376 ? 56.885  34.913  74.498  1.000 34.339 0 353 ASP D N   1 
ATOM   21572 C CA  . ASP D 1 376 ? 56.651  36.299  74.964  1.000 34.115 0 353 ASP D CA  1 
ATOM   21573 C C   . ASP D 1 376 ? 57.518  37.262  74.152  1.000 33.606 0 353 ASP D C   1 
ATOM   21574 O O   . ASP D 1 376 ? 58.616  36.888  73.719  1.000 32.561 0 353 ASP D O   1 
ATOM   21575 C CB  . ASP D 1 376 ? 56.916  36.459  76.459  1.000 34.842 0 353 ASP D CB  1 
ATOM   21576 C CG  . ASP D 1 376 ? 56.862  37.910  76.923  1.000 38.392 0 353 ASP D CG  1 
ATOM   21577 O OD1 . ASP D 1 376 ? 55.777  38.527  76.816  1.000 38.454 0 353 ASP D OD1 1 
ATOM   21578 O OD2 . ASP D 1 376 ? 57.907  38.429  77.372  1.000 39.756 0 353 ASP D OD2 1 
ATOM   21579 N N   . ALA D 1 377 ? 57.020  38.476  73.942  1.000 31.981 0 354 ALA D N   1 
ATOM   21580 C CA  . ALA D 1 377 ? 57.540  39.387  72.912  1.000 31.357 0 354 ALA D CA  1 
ATOM   21581 C C   . ALA D 1 377 ? 58.192  40.625  73.525  1.000 33.102 0 354 ALA D C   1 
ATOM   21582 O O   . ALA D 1 377 ? 58.600  41.515  72.751  1.000 32.638 0 354 ALA D O   1 
ATOM   21583 C CB  . ALA D 1 377 ? 56.418  39.770  71.973  1.000 31.904 0 354 ALA D CB  1 
ATOM   21584 N N   . THR D 1 378 ? 58.315  40.689  74.851  1.000 32.643 0 355 THR D N   1 
ATOM   21585 C CA  . THR D 1 378 ? 58.925  41.855  75.520  1.000 30.950 0 355 THR D CA  1 
ATOM   21586 C C   . THR D 1 378 ? 60.383  41.998  75.074  1.000 32.485 0 355 THR D C   1 
ATOM   21587 O O   . THR D 1 378 ? 61.058  40.978  74.862  1.000 32.677 0 355 THR D O   1 
ATOM   21588 C CB  . THR D 1 378 ? 58.809  41.734  77.039  1.000 30.535 0 355 THR D CB  1 
ATOM   21589 O OG1 . THR D 1 378 ? 57.540  41.146  77.352  1.000 29.572 0 355 THR D OG1 1 
ATOM   21590 C CG2 . THR D 1 378 ? 58.959  43.090  77.694  1.000 30.862 0 355 THR D CG2 1 
ATOM   21591 N N   . ASN D 1 379 ? 60.841  43.236  74.904  1.000 33.505 0 356 ASN D N   1 
ATOM   21592 C CA  . ASN D 1 379 ? 62.251  43.540  74.576  1.000 33.653 0 356 ASN D CA  1 
ATOM   21593 C C   . ASN D 1 379 ? 62.615  44.867  75.227  1.000 33.434 0 356 ASN D C   1 
ATOM   21594 O O   . ASN D 1 379 ? 61.754  45.537  75.788  1.000 37.676 0 356 ASN D O   1 
ATOM   21595 C CB  . ASN D 1 379 ? 62.487  43.526  73.061  1.000 33.052 0 356 ASN D CB  1 
ATOM   21596 C CG  . ASN D 1 379 ? 61.854  44.687  72.329  1.000 29.910 0 356 ASN D CG  1 
ATOM   21597 O OD1 . ASN D 1 379 ? 62.058  45.841  72.689  1.000 30.575 0 356 ASN D OD1 1 
ATOM   21598 N ND2 . ASN D 1 379 ? 61.100  44.391  71.282  1.000 26.401 0 356 ASN D ND2 1 
ATOM   21599 N N   . PRO D 1 380 ? 63.899  45.264  75.243  1.000 33.302 0 357 PRO D N   1 
ATOM   21600 C CA  . PRO D 1 380 ? 64.259  46.558  75.830  1.000 33.226 0 357 PRO D CA  1 
ATOM   21601 C C   . PRO D 1 380 ? 63.488  47.768  75.283  1.000 31.709 0 357 PRO D C   1 
ATOM   21602 O O   . PRO D 1 380 ? 63.074  48.586  76.090  1.000 30.905 0 357 PRO D O   1 
ATOM   21603 C CB  . PRO D 1 380 ? 65.764  46.630  75.548  1.000 31.638 0 357 PRO D CB  1 
ATOM   21604 C CG  . PRO D 1 380 ? 66.194  45.200  75.669  1.000 32.315 0 357 PRO D CG  1 
ATOM   21605 C CD  . PRO D 1 380 ? 65.082  44.427  74.984  1.000 35.087 0 357 PRO D CD  1 
ATOM   21606 N N   . LEU D 1 381 ? 63.267  47.864  73.968  1.000 33.242 0 358 LEU D N   1 
ATOM   21607 C CA  . LEU D 1 381 ? 62.532  49.014  73.382  1.000 33.031 0 358 LEU D CA  1 
ATOM   21608 C C   . LEU D 1 381 ? 61.089  49.049  73.899  1.000 34.856 0 358 LEU D C   1 
ATOM   21609 O O   . LEU D 1 381 ? 60.513  50.153  73.987  1.000 33.462 0 358 LEU D O   1 
ATOM   21610 C CB  . LEU D 1 381 ? 62.557  48.942  71.853  1.000 31.489 0 358 LEU D CB  1 
ATOM   21611 C CG  . LEU D 1 381 ? 61.631  49.899  71.096  1.000 34.542 0 358 LEU D CG  1 
ATOM   21612 C CD1 . LEU D 1 381 ? 61.828  51.369  71.494  1.000 36.218 0 358 LEU D CD1 1 
ATOM   21613 C CD2 . LEU D 1 381 ? 61.834  49.724  69.601  1.000 34.915 0 358 LEU D CD2 1 
ATOM   21614 N N   . THR D 1 382 ? 60.505  47.889  74.213  1.000 33.851 0 359 THR D N   1 
ATOM   21615 C CA  . THR D 1 382 ? 59.189  47.818  74.887  1.000 34.223 0 359 THR D CA  1 
ATOM   21616 C C   . THR D 1 382 ? 59.154  48.794  76.069  1.000 32.950 0 359 THR D C   1 
ATOM   21617 O O   . THR D 1 382 ? 58.317  49.727  76.086  1.000 28.844 0 359 THR D O   1 
ATOM   21618 C CB  . THR D 1 382 ? 58.902  46.392  75.379  1.000 32.258 0 359 THR D CB  1 
ATOM   21619 O OG1 . THR D 1 382 ? 58.822  45.515  74.255  1.000 31.479 0 359 THR D OG1 1 
ATOM   21620 C CG2 . THR D 1 382 ? 57.624  46.318  76.186  1.000 30.738 0 359 THR D CG2 1 
ATOM   21621 N N   . TYR D 1 383 ? 60.062  48.578  77.022  1.000 33.106 0 360 TYR D N   1 
ATOM   21622 C CA  . TYR D 1 383 ? 60.147  49.352  78.277  1.000 33.356 0 360 TYR D CA  1 
ATOM   21623 C C   . TYR D 1 383 ? 60.510  50.809  78.005  1.000 34.666 0 360 TYR D C   1 
ATOM   21624 O O   . TYR D 1 383 ? 60.149  51.681  78.815  1.000 35.760 0 360 TYR D O   1 
ATOM   21625 C CB  . TYR D 1 383 ? 61.165  48.708  79.211  1.000 31.363 0 360 TYR D CB  1 
ATOM   21626 C CG  . TYR D 1 383 ? 60.673  47.419  79.805  1.000 30.924 0 360 TYR D CG  1 
ATOM   21627 C CD1 . TYR D 1 383 ? 59.524  47.394  80.578  1.000 29.620 0 360 TYR D CD1 1 
ATOM   21628 C CD2 . TYR D 1 383 ? 61.348  46.228  79.587  1.000 31.870 0 360 TYR D CD2 1 
ATOM   21629 C CE1 . TYR D 1 383 ? 59.065  46.215  81.131  1.000 33.436 0 360 TYR D CE1 1 
ATOM   21630 C CE2 . TYR D 1 383 ? 60.900  45.036  80.131  1.000 29.030 0 360 TYR D CE2 1 
ATOM   21631 C CZ  . TYR D 1 383 ? 59.757  45.036  80.904  1.000 33.242 0 360 TYR D CZ  1 
ATOM   21632 O OH  . TYR D 1 383 ? 59.303  43.866  81.436  1.000 34.781 0 360 TYR D OH  1 
ATOM   21633 N N   . MET D 1 384 ? 61.226  51.070  76.911  1.000 35.810 0 361 MET D N   1 
ATOM   21634 C CA  . MET D 1 384 ? 61.493  52.452  76.459  1.000 35.560 0 361 MET D CA  1 
ATOM   21635 C C   . MET D 1 384 ? 60.188  53.088  75.970  1.000 36.370 0 361 MET D C   1 
ATOM   21636 O O   . MET D 1 384 ? 60.003  54.307  76.161  1.000 35.589 0 361 MET D O   1 
ATOM   21637 C CB  . MET D 1 384 ? 62.535  52.474  75.337  1.000 34.195 0 361 MET D CB  1 
ATOM   21638 C CG  . MET D 1 384 ? 63.910  51.979  75.757  1.000 33.154 0 361 MET D CG  1 
ATOM   21639 S SD  . MET D 1 384 ? 64.991  51.647  74.345  1.000 33.867 0 361 MET D SD  1 
ATOM   21640 C CE  . MET D 1 384 ? 65.063  53.264  73.575  1.000 35.567 0 361 MET D CE  1 
ATOM   21641 N N   . CYS D 1 385 ? 59.299  52.300  75.358  1.000 36.870 0 362 CYS D N   1 
ATOM   21642 C CA  . CYS D 1 385 ? 58.045  52.847  74.796  1.000 37.438 0 362 CYS D CA  1 
ATOM   21643 C C   . CYS D 1 385 ? 57.128  53.332  75.918  1.000 36.125 0 362 CYS D C   1 
ATOM   21644 O O   . CYS D 1 385 ? 56.478  54.385  75.744  1.000 33.970 0 362 CYS D O   1 
ATOM   21645 C CB  . CYS D 1 385 ? 57.345  51.824  73.917  1.000 38.117 0 362 CYS D CB  1 
ATOM   21646 S SG  . CYS D 1 385 ? 58.141  51.638  72.301  1.000 41.141 0 362 CYS D SG  1 
ATOM   21647 N N   . MET D 1 386 ? 57.092  52.613  77.042  1.000 32.699 0 363 MET D N   1 
ATOM   21648 C CA  . MET D 1 386 ? 56.408  53.115  78.254  1.000 34.708 0 363 MET D CA  1 
ATOM   21649 C C   . MET D 1 386 ? 57.072  54.420  78.712  1.000 34.934 0 363 MET D C   1 
ATOM   21650 O O   . MET D 1 386 ? 56.383  55.457  78.786  1.000 32.309 0 363 MET D O   1 
ATOM   21651 C CB  . MET D 1 386 ? 56.449  52.067  79.364  1.000 34.149 0 363 MET D CB  1 
ATOM   21652 C CG  . MET D 1 386 ? 55.790  50.766  78.956  1.000 34.573 0 363 MET D CG  1 
ATOM   21653 S SD  . MET D 1 386 ? 55.452  49.682  80.363  1.000 36.461 0 363 MET D SD  1 
ATOM   21654 C CE  . MET D 1 386 ? 55.163  48.139  79.496  1.000 35.677 0 363 MET D CE  1 
ATOM   21655 N N   . GLU D 1 387 ? 58.382  54.374  78.976  1.000 35.185 0 364 GLU D N   1 
ATOM   21656 C CA  . GLU D 1 387 ? 59.200  55.556  79.339  1.000 34.749 0 364 GLU D CA  1 
ATOM   21657 C C   . GLU D 1 387 ? 58.852  56.737  78.436  1.000 33.355 0 364 GLU D C   1 
ATOM   21658 O O   . GLU D 1 387 ? 58.686  57.859  78.952  1.000 32.249 0 364 GLU D O   1 
ATOM   21659 C CB  . GLU D 1 387 ? 60.692  55.242  79.204  1.000 34.854 0 364 GLU D CB  1 
ATOM   21660 C CG  . GLU D 1 387 ? 61.234  54.361  80.302  1.000 34.530 0 364 GLU D CG  1 
ATOM   21661 C CD  . GLU D 1 387 ? 61.478  55.118  81.585  1.000 37.191 0 364 GLU D CD  1 
ATOM   21662 O OE1 . GLU D 1 387 ? 61.561  56.356  81.521  1.000 38.515 0 364 GLU D OE1 1 
ATOM   21663 O OE2 . GLU D 1 387 ? 61.581  54.472  82.642  1.000 41.074 0 364 GLU D OE2 1 
ATOM   21664 N N   . ALA D 1 388 ? 58.756  56.500  77.125  1.000 32.924 0 365 ALA D N   1 
ATOM   21665 C CA  . ALA D 1 388 ? 58.448  57.572  76.161  1.000 34.563 0 365 ALA D CA  1 
ATOM   21666 C C   . ALA D 1 388 ? 57.106  58.214  76.519  1.000 33.558 0 365 ALA D C   1 
ATOM   21667 O O   . ALA D 1 388 ? 56.945  59.432  76.296  1.000 30.655 0 365 ALA D O   1 
ATOM   21668 C CB  . ALA D 1 388 ? 58.454  57.041  74.747  1.000 33.233 0 365 ALA D CB  1 
ATOM   21669 N N   . THR D 1 389 ? 56.175  57.435  77.082  1.000 32.408 0 366 THR D N   1 
ATOM   21670 C CA  . THR D 1 389 ? 54.896  58.002  77.557  1.000 30.233 0 366 THR D CA  1 
ATOM   21671 C C   . THR D 1 389 ? 55.088  58.733  78.888  1.000 28.578 0 366 THR D C   1 
ATOM   21672 O O   . THR D 1 389 ? 54.487  59.808  79.054  1.000 31.346 0 366 THR D O   1 
ATOM   21673 C CB  . THR D 1 389 ? 53.799  56.945  77.665  1.000 26.968 0 366 THR D CB  1 
ATOM   21674 O OG1 . THR D 1 389 ? 53.655  56.301  76.398  1.000 23.292 0 366 THR D OG1 1 
ATOM   21675 C CG2 . THR D 1 389 ? 52.487  57.585  78.062  1.000 26.241 0 366 THR D CG2 1 
ATOM   21676 N N   . ALA D 1 390 ? 55.884  58.190  79.812  1.000 26.351 0 367 ALA D N   1 
ATOM   21677 C CA  . ALA D 1 390 ? 56.165  58.877  81.089  1.000 25.657 0 367 ALA D CA  1 
ATOM   21678 C C   . ALA D 1 390 ? 56.918  60.184  80.823  1.000 25.828 0 367 ALA D C   1 
ATOM   21679 O O   . ALA D 1 390 ? 56.733  61.150  81.577  1.000 23.743 0 367 ALA D O   1 
ATOM   21680 C CB  . ALA D 1 390 ? 56.927  57.971  82.031  1.000 22.385 0 367 ALA D CB  1 
ATOM   21681 N N   . HIS D 1 391 ? 57.727  60.230  79.766  1.000 26.846 0 368 HIS D N   1 
ATOM   21682 C CA  . HIS D 1 391 ? 58.517  61.430  79.424  1.000 29.175 0 368 HIS D CA  1 
ATOM   21683 C C   . HIS D 1 391 ? 57.603  62.527  78.903  1.000 31.212 0 368 HIS D C   1 
ATOM   21684 O O   . HIS D 1 391 ? 57.640  63.650  79.433  1.000 32.658 0 368 HIS D O   1 
ATOM   21685 C CB  . HIS D 1 391 ? 59.586  61.102  78.380  1.000 29.664 0 368 HIS D CB  1 
ATOM   21686 C CG  . HIS D 1 391 ? 60.810  60.500  78.971  1.000 27.383 0 368 HIS D CG  1 
ATOM   21687 N ND1 . HIS D 1 391 ? 61.976  60.360  78.259  1.000 29.291 0 368 HIS D ND1 1 
ATOM   21688 C CD2 . HIS D 1 391 ? 61.055  60.018  80.209  1.000 27.277 0 368 HIS D CD2 1 
ATOM   21689 C CE1 . HIS D 1 391 ? 62.891  59.810  79.033  1.000 31.211 0 368 HIS D CE1 1 
ATOM   21690 N NE2 . HIS D 1 391 ? 62.352  59.596  80.232  1.000 28.435 0 368 HIS D NE2 1 
ATOM   21691 N N   . VAL D 1 392 ? 56.818  62.203  77.881  1.000 32.786 0 369 VAL D N   1 
ATOM   21692 C CA  . VAL D 1 392 ? 56.084  63.217  77.091  1.000 33.573 0 369 VAL D CA  1 
ATOM   21693 C C   . VAL D 1 392 ? 54.730  63.488  77.745  1.000 33.449 0 369 VAL D C   1 
ATOM   21694 O O   . VAL D 1 392 ? 54.424  64.663  78.011  1.000 37.497 0 369 VAL D O   1 
ATOM   21695 C CB  . VAL D 1 392 ? 55.955  62.763  75.625  1.000 34.576 0 369 VAL D CB  1 
ATOM   21696 C CG1 . VAL D 1 392 ? 55.470  63.897  74.740  1.000 35.046 0 369 VAL D CG1 1 
ATOM   21697 C CG2 . VAL D 1 392 ? 57.283  62.222  75.111  1.000 33.356 0 369 VAL D CG2 1 
ATOM   21698 N N   . ARG D 1 393 ? 53.953  62.437  78.019  1.000 29.653 0 370 ARG D N   1 
ATOM   21699 C CA  . ARG D 1 393 ? 52.631  62.551  78.675  1.000 28.899 0 370 ARG D CA  1 
ATOM   21700 C C   . ARG D 1 393 ? 51.715  63.465  77.863  1.000 29.060 0 370 ARG D C   1 
ATOM   21701 O O   . ARG D 1 393 ? 51.183  64.436  78.423  1.000 30.263 0 370 ARG D O   1 
ATOM   21702 C CB  . ARG D 1 393 ? 52.772  63.083  80.104  1.000 28.340 0 370 ARG D CB  1 
ATOM   21703 C CG  . ARG D 1 393 ? 53.717  62.277  80.967  1.000 29.211 0 370 ARG D CG  1 
ATOM   21704 C CD  . ARG D 1 393 ? 53.794  62.819  82.377  1.000 30.050 0 370 ARG D CD  1 
ATOM   21705 N NE  . ARG D 1 393 ? 54.892  62.186  83.094  1.000 34.488 0 370 ARG D NE  1 
ATOM   21706 C CZ  . ARG D 1 393 ? 54.963  62.044  84.415  1.000 36.575 0 370 ARG D CZ  1 
ATOM   21707 N NH1 . ARG D 1 393 ? 53.986  62.496  85.190  1.000 33.464 0 370 ARG D NH1 1 
ATOM   21708 N NH2 . ARG D 1 393 ? 56.012  61.436  84.958  1.000 33.684 0 370 ARG D NH2 1 
ATOM   21709 N N   . LEU D 1 394 ? 51.550  63.165  76.578  1.000 27.020 0 371 LEU D N   1 
ATOM   21710 C CA  . LEU D 1 394 ? 50.544  63.846  75.739  1.000 28.534 0 371 LEU D CA  1 
ATOM   21711 C C   . LEU D 1 394 ? 49.563  62.789  75.242  1.000 32.223 0 371 LEU D C   1 
ATOM   21712 O O   . LEU D 1 394 ? 49.848  61.591  75.339  1.000 35.852 0 371 LEU D O   1 
ATOM   21713 C CB  . LEU D 1 394 ? 51.205  64.565  74.560  1.000 27.235 0 371 LEU D CB  1 
ATOM   21714 C CG  . LEU D 1 394 ? 52.325  65.570  74.818  1.000 27.515 0 371 LEU D CG  1 
ATOM   21715 C CD1 . LEU D 1 394 ? 52.692  66.239  73.500  1.000 29.217 0 371 LEU D CD1 1 
ATOM   21716 C CD2 . LEU D 1 394 ? 51.969  66.617  75.860  1.000 26.698 0 371 LEU D CD2 1 
ATOM   21717 N N   . PRO D 1 395 ? 48.388  63.193  74.717  1.000 32.229 0 372 PRO D N   1 
ATOM   21718 C CA  . PRO D 1 395 ? 47.403  62.227  74.216  1.000 34.583 0 372 PRO D CA  1 
ATOM   21719 C C   . PRO D 1 395 ? 47.941  61.169  73.242  1.000 33.242 0 372 PRO D C   1 
ATOM   21720 O O   . PRO D 1 395 ? 47.592  60.002  73.398  1.000 34.918 0 372 PRO D O   1 
ATOM   21721 C CB  . PRO D 1 395 ? 46.358  63.127  73.537  1.000 33.330 0 372 PRO D CB  1 
ATOM   21722 C CG  . PRO D 1 395 ? 46.399  64.383  74.353  1.000 31.442 0 372 PRO D CG  1 
ATOM   21723 C CD  . PRO D 1 395 ? 47.858  64.567  74.713  1.000 32.037 0 372 PRO D CD  1 
ATOM   21724 N N   . GLN D 1 396 ? 48.767  61.557  72.277  1.000 31.154 0 373 GLN D N   1 
ATOM   21725 C CA  . GLN D 1 396 ? 49.268  60.583  71.288  1.000 29.759 0 373 GLN D CA  1 
ATOM   21726 C C   . GLN D 1 396 ? 50.663  60.111  71.685  1.000 31.311 0 373 GLN D C   1 
ATOM   21727 O O   . GLN D 1 396 ? 51.410  60.822  72.367  1.000 28.340 0 373 GLN D O   1 
ATOM   21728 C CB  . GLN D 1 396 ? 49.264  61.165  69.876  1.000 29.528 0 373 GLN D CB  1 
ATOM   21729 C CG  . GLN D 1 396 ? 47.891  61.609  69.407  1.000 29.709 0 373 GLN D CG  1 
ATOM   21730 C CD  . GLN D 1 396 ? 46.990  60.449  69.085  1.000 27.619 0 373 GLN D CD  1 
ATOM   21731 O OE1 . GLN D 1 396 ? 47.073  59.867  68.018  1.000 25.878 0 373 GLN D OE1 1 
ATOM   21732 N NE2 . GLN D 1 396 ? 46.112  60.109  70.011  1.000 31.021 0 373 GLN D NE2 1 
ATOM   21733 N N   . PRO D 1 397 ? 51.025  58.861  71.320  1.000 32.170 0 374 PRO D N   1 
ATOM   21734 C CA  . PRO D 1 397 ? 50.141  57.949  70.587  1.000 27.966 0 374 PRO D CA  1 
ATOM   21735 C C   . PRO D 1 397 ? 49.109  57.351  71.547  1.000 27.947 0 374 PRO D C   1 
ATOM   21736 O O   . PRO D 1 397 ? 49.347  57.408  72.752  1.000 25.862 0 374 PRO D O   1 
ATOM   21737 C CB  . PRO D 1 397 ? 51.105  56.871  70.105  1.000 27.301 0 374 PRO D CB  1 
ATOM   21738 C CG  . PRO D 1 397 ? 52.085  56.769  71.257  1.000 30.525 0 374 PRO D CG  1 
ATOM   21739 C CD  . PRO D 1 397 ? 52.254  58.188  71.766  1.000 31.063 0 374 PRO D CD  1 
ATOM   21740 N N   . SER D 1 398 ? 48.007  56.795  71.033  1.000 28.030 0 375 SER D N   1 
ATOM   21741 C CA  . SER D 1 398 ? 47.057  56.068  71.905  1.000 27.481 0 375 SER D CA  1 
ATOM   21742 C C   . SER D 1 398 ? 47.765  54.801  72.369  1.000 27.140 0 375 SER D C   1 
ATOM   21743 O O   . SER D 1 398 ? 47.664  53.755  71.709  1.000 27.911 0 375 SER D O   1 
ATOM   21744 C CB  . SER D 1 398 ? 45.760  55.756  71.223  1.000 28.336 0 375 SER D CB  1 
ATOM   21745 O OG  . SER D 1 398 ? 45.233  56.904  70.584  1.000 31.025 0 375 SER D OG  1 
ATOM   21746 N N   . PHE D 1 399 ? 48.522  54.931  73.449  1.000 25.759 0 376 PHE D N   1 
ATOM   21747 C CA  . PHE D 1 399 ? 49.493  53.913  73.874  1.000 23.346 0 376 PHE D CA  1 
ATOM   21748 C C   . PHE D 1 399 ? 48.744  52.740  74.493  1.000 25.792 0 376 PHE D C   1 
ATOM   21749 O O   . PHE D 1 399 ? 47.778  52.965  75.240  1.000 27.867 0 376 PHE D O   1 
ATOM   21750 C CB  . PHE D 1 399 ? 50.495  54.533  74.842  1.000 22.682 0 376 PHE D CB  1 
ATOM   21751 C CG  . PHE D 1 399 ? 51.617  53.609  75.190  1.000 22.322 0 376 PHE D CG  1 
ATOM   21752 C CD1 . PHE D 1 399 ? 52.451  53.121  74.199  1.000 22.990 0 376 PHE D CD1 1 
ATOM   21753 C CD2 . PHE D 1 399 ? 51.818  53.209  76.495  1.000 20.672 0 376 PHE D CD2 1 
ATOM   21754 C CE1 . PHE D 1 399 ? 53.475  52.254  74.509  1.000 23.054 0 376 PHE D CE1 1 
ATOM   21755 C CE2 . PHE D 1 399 ? 52.841  52.347  76.808  1.000 20.842 0 376 PHE D CE2 1 
ATOM   21756 C CZ  . PHE D 1 399 ? 53.668  51.868  75.816  1.000 23.564 0 376 PHE D CZ  1 
ATOM   21757 N N   . SER D 1 400 ? 49.168  51.522  74.161  1.000 24.427 0 377 SER D N   1 
ATOM   21758 C CA  . SER D 1 400 ? 48.519  50.285  74.635  1.000 21.687 0 377 SER D CA  1 
ATOM   21759 C C   . SER D 1 400 ? 49.579  49.235  74.914  1.000 21.130 0 377 SER D C   1 
ATOM   21760 O O   . SER D 1 400 ? 50.717  49.367  74.441  1.000 20.739 0 377 SER D O   1 
ATOM   21761 C CB  . SER D 1 400 ? 47.529  49.741  73.629  1.000 20.634 0 377 SER D CB  1 
ATOM   21762 O OG  . SER D 1 400 ? 46.847  50.780  72.940  1.000 20.239 0 377 SER D OG  1 
ATOM   21763 N N   . ILE D 1 401 ? 49.174  48.203  75.637  1.000 21.627 0 378 ILE D N   1 
ATOM   21764 C CA  . ILE D 1 401 ? 49.990  46.991  75.842  1.000 22.734 0 378 ILE D CA  1 
ATOM   21765 C C   . ILE D 1 401 ? 49.138  45.792  75.465  1.000 23.830 0 378 ILE D C   1 
ATOM   21766 O O   . ILE D 1 401 ? 47.906  45.853  75.620  1.000 25.197 0 378 ILE D O   1 
ATOM   21767 C CB  . ILE D 1 401 ? 50.494  46.873  77.292  1.000 24.430 0 378 ILE D CB  1 
ATOM   21768 C CG1 . ILE D 1 401 ? 49.339  46.663  78.275  1.000 22.221 0 378 ILE D CG1 1 
ATOM   21769 C CG2 . ILE D 1 401 ? 51.369  48.070  77.660  1.000 25.077 0 378 ILE D CG2 1 
ATOM   21770 C CD1 . ILE D 1 401 ? 49.787  46.157  79.622  1.000 21.772 0 378 ILE D CD1 1 
ATOM   21771 N N   . ARG D 1 402 ? 49.796  44.743  74.978  1.000 23.578 0 379 ARG D N   1 
ATOM   21772 C CA  . ARG D 1 402 ? 49.184  43.411  74.848  1.000 24.192 0 379 ARG D CA  1 
ATOM   21773 C C   . ARG D 1 402 ? 49.497  42.615  76.107  1.000 24.791 0 379 ARG D C   1 
ATOM   21774 O O   . ARG D 1 402 ? 50.613  42.729  76.638  1.000 24.950 0 379 ARG D O   1 
ATOM   21775 C CB  . ARG D 1 402 ? 49.700  42.673  73.614  1.000 25.529 0 379 ARG D CB  1 
ATOM   21776 C CG  . ARG D 1 402 ? 48.804  42.817  72.396  1.000 26.316 0 379 ARG D CG  1 
ATOM   21777 C CD  . ARG D 1 402 ? 49.402  42.166  71.169  1.000 25.987 0 379 ARG D CD  1 
ATOM   21778 N NE  . ARG D 1 402 ? 49.509  40.723  71.319  1.000 28.164 0 379 ARG D NE  1 
ATOM   21779 C CZ  . ARG D 1 402 ? 50.010  39.898  70.399  1.000 28.751 0 379 ARG D CZ  1 
ATOM   21780 N NH1 . ARG D 1 402 ? 50.453  40.372  69.243  1.000 27.970 0 379 ARG D NH1 1 
ATOM   21781 N NH2 . ARG D 1 402 ? 50.060  38.594  70.636  1.000 27.130 0 379 ARG D NH2 1 
ATOM   21782 N N   . VAL D 1 403 ? 48.521  41.838  76.560  1.000 27.602 0 380 VAL D N   1 
ATOM   21783 C CA  . VAL D 1 403 ? 48.675  40.925  77.715  1.000 30.274 0 380 VAL D CA  1 
ATOM   21784 C C   . VAL D 1 403 ? 48.215  39.537  77.270  1.000 31.937 0 380 VAL D C   1 
ATOM   21785 O O   . VAL D 1 403 ? 47.133  39.412  76.671  1.000 33.421 0 380 VAL D O   1 
ATOM   21786 C CB  . VAL D 1 403 ? 47.896  41.422  78.949  1.000 30.206 0 380 VAL D CB  1 
ATOM   21787 C CG1 . VAL D 1 403 ? 48.003  40.442  80.108  1.000 28.690 0 380 VAL D CG1 1 
ATOM   21788 C CG2 . VAL D 1 403 ? 48.366  42.802  79.385  1.000 28.557 0 380 VAL D CG2 1 
ATOM   21789 N N   . TRP D 1 404 ? 49.048  38.534  77.519  1.000 32.098 0 381 TRP D N   1 
ATOM   21790 C CA  . TRP D 1 404 ? 48.668  37.114  77.399  1.000 31.482 0 381 TRP D CA  1 
ATOM   21791 C C   . TRP D 1 404 ? 49.096  36.435  78.696  1.000 34.983 0 381 TRP D C   1 
ATOM   21792 O O   . TRP D 1 404 ? 49.459  37.172  79.643  1.000 37.486 0 381 TRP D O   1 
ATOM   21793 C CB  . TRP D 1 404 ? 49.296  36.496  76.150  1.000 33.322 0 381 TRP D CB  1 
ATOM   21794 C CG  . TRP D 1 404 ? 50.764  36.228  76.255  1.000 33.847 0 381 TRP D CG  1 
ATOM   21795 C CD1 . TRP D 1 404 ? 51.765  37.144  76.396  1.000 34.339 0 381 TRP D CD1 1 
ATOM   21796 C CD2 . TRP D 1 404 ? 51.401  34.941  76.199  1.000 34.517 0 381 TRP D CD2 1 
ATOM   21797 N NE1 . TRP D 1 404 ? 52.982  36.514  76.445  1.000 36.127 0 381 TRP D NE1 1 
ATOM   21798 C CE2 . TRP D 1 404 ? 52.789  35.161  76.327  1.000 37.025 0 381 TRP D CE2 1 
ATOM   21799 C CE3 . TRP D 1 404 ? 50.935  33.628  76.061  1.000 35.478 0 381 TRP D CE3 1 
ATOM   21800 C CZ2 . TRP D 1 404 ? 53.713  34.112  76.313  1.000 37.796 0 381 TRP D CZ2 1 
ATOM   21801 C CZ3 . TRP D 1 404 ? 51.849  32.592  76.058  1.000 36.026 0 381 TRP D CZ3 1 
ATOM   21802 C CH2 . TRP D 1 404 ? 53.220  32.833  76.181  1.000 36.721 0 381 TRP D CH2 1 
ATOM   21803 N N   . GLN D 1 405 ? 49.064  35.102  78.781  1.000 33.150 0 382 GLN D N   1 
ATOM   21804 C CA  . GLN D 1 405 ? 49.250  34.478  80.107  1.000 33.026 0 382 GLN D CA  1 
ATOM   21805 C C   . GLN D 1 405 ? 50.694  34.088  80.367  1.000 32.341 0 382 GLN D C   1 
ATOM   21806 O O   . GLN D 1 405 ? 50.997  33.693  81.509  1.000 28.673 0 382 GLN D O   1 
ATOM   21807 C CB  . GLN D 1 405 ? 48.306  33.311  80.322  1.000 35.446 0 382 GLN D CB  1 
ATOM   21808 C CG  . GLN D 1 405 ? 47.227  33.751  81.285  1.000 37.677 0 382 GLN D CG  1 
ATOM   21809 C CD  . GLN D 1 405 ? 46.170  32.715  81.459  1.000 39.103 0 382 GLN D CD  1 
ATOM   21810 O OE1 . GLN D 1 405 ? 46.279  31.848  82.324  1.000 44.009 0 382 GLN D OE1 1 
ATOM   21811 N NE2 . GLN D 1 405 ? 45.138  32.805  80.631  1.000 37.828 0 382 GLN D NE2 1 
ATOM   21812 N N   . GLY D 1 406 ? 51.559  34.240  79.370  1.000 34.858 0 383 GLY D N   1 
ATOM   21813 C CA  . GLY D 1 406 ? 53.008  34.156  79.568  1.000 34.825 0 383 GLY D CA  1 
ATOM   21814 C C   . GLY D 1 406 ? 53.625  35.536  79.676  1.000 34.521 0 383 GLY D C   1 
ATOM   21815 O O   . GLY D 1 406 ? 54.835  35.679  79.419  1.000 39.270 0 383 GLY D O   1 
ATOM   21816 N N   . THR D 1 407 ? 52.826  36.534  80.035  1.000 33.553 0 384 THR D N   1 
ATOM   21817 C CA  . THR D 1 407 ? 53.328  37.910  80.198  1.000 33.818 0 384 THR D CA  1 
ATOM   21818 C C   . THR D 1 407 ? 54.159  37.986  81.470  1.000 33.158 0 384 THR D C   1 
ATOM   21819 O O   . THR D 1 407 ? 53.705  37.558  82.525  1.000 38.428 0 384 THR D O   1 
ATOM   21820 C CB  . THR D 1 407 ? 52.183  38.919  80.236  1.000 33.598 0 384 THR D CB  1 
ATOM   21821 O OG1 . THR D 1 407 ? 51.594  39.017  78.938  1.000 33.676 0 384 THR D OG1 1 
ATOM   21822 C CG2 . THR D 1 407 ? 52.672  40.285  80.665  1.000 34.900 0 384 THR D CG2 1 
ATOM   21823 N N   . PRO D 1 408 ? 55.388  38.528  81.416  1.000 31.859 0 385 PRO D N   1 
ATOM   21824 C CA  . PRO D 1 408 ? 56.192  38.679  82.627  1.000 32.785 0 385 PRO D CA  1 
ATOM   21825 C C   . PRO D 1 408 ? 55.512  39.601  83.643  1.000 35.042 0 385 PRO D C   1 
ATOM   21826 O O   . PRO D 1 408 ? 54.810  40.512  83.254  1.000 36.866 0 385 PRO D O   1 
ATOM   21827 C CB  . PRO D 1 408 ? 57.500  39.300  82.124  1.000 34.571 0 385 PRO D CB  1 
ATOM   21828 C CG  . PRO D 1 408 ? 57.533  38.979  80.647  1.000 34.644 0 385 PRO D CG  1 
ATOM   21829 C CD  . PRO D 1 408 ? 56.090  38.993  80.210  1.000 34.444 0 385 PRO D CD  1 
ATOM   21830 N N   . ASP D 1 409 ? 55.725  39.341  84.929  1.000 36.003 0 386 ASP D N   1 
ATOM   21831 C CA  . ASP D 1 409 ? 55.279  40.266  85.993  1.000 37.965 0 386 ASP D CA  1 
ATOM   21832 C C   . ASP D 1 409 ? 56.002  41.604  85.844  1.000 38.943 0 386 ASP D C   1 
ATOM   21833 O O   . ASP D 1 409 ? 55.352  42.661  85.928  1.000 35.983 0 386 ASP D O   1 
ATOM   21834 C CB  . ASP D 1 409 ? 55.542  39.680  87.376  1.000 38.520 0 386 ASP D CB  1 
ATOM   21835 C CG  . ASP D 1 409 ? 54.687  38.473  87.678  1.000 41.341 0 386 ASP D CG  1 
ATOM   21836 O OD1 . ASP D 1 409 ? 53.813  38.149  86.841  1.000 43.656 0 386 ASP D OD1 1 
ATOM   21837 O OD2 . ASP D 1 409 ? 54.909  37.863  88.740  1.000 40.766 0 386 ASP D OD2 1 
ATOM   21838 N N   . GLU D 1 410 ? 57.316  41.554  85.629  1.000 40.906 0 387 GLU D N   1 
ATOM   21839 C CA  . GLU D 1 410 ? 58.140  42.739  85.309  1.000 42.625 0 387 GLU D CA  1 
ATOM   21840 C C   . GLU D 1 410 ? 57.331  43.654  84.374  1.000 39.670 0 387 GLU D C   1 
ATOM   21841 O O   . GLU D 1 410 ? 57.368  44.882  84.557  1.000 37.171 0 387 GLU D O   1 
ATOM   21842 C CB  . GLU D 1 410 ? 59.485  42.258  84.736  1.000 42.290 0 387 GLU D CB  1 
ATOM   21843 C CG  . GLU D 1 410 ? 60.379  43.340  84.145  1.000 46.222 0 387 GLU D CG  1 
ATOM   21844 C CD  . GLU D 1 410 ? 61.227  44.099  85.148  1.000 51.255 0 387 GLU D CD  1 
ATOM   21845 O OE1 . GLU D 1 410 ? 61.568  43.508  86.199  1.000 51.951 0 387 GLU D OE1 1 
ATOM   21846 O OE2 . GLU D 1 410 ? 61.555  45.280  84.873  1.000 51.682 0 387 GLU D OE2 1 
ATOM   21847 N N   . PHE D 1 411 ? 56.570  43.062  83.445  1.000 37.002 0 388 PHE D N   1 
ATOM   21848 C CA  . PHE D 1 411 ? 55.836  43.771  82.374  1.000 35.573 0 388 PHE D CA  1 
ATOM   21849 C C   . PHE D 1 411 ? 54.481  44.271  82.867  1.000 36.651 0 388 PHE D C   1 
ATOM   21850 O O   . PHE D 1 411 ? 54.183  45.465  82.690  1.000 37.829 0 388 PHE D O   1 
ATOM   21851 C CB  . PHE D 1 411 ? 55.655  42.864  81.154  1.000 31.013 0 388 PHE D CB  1 
ATOM   21852 C CG  . PHE D 1 411 ? 54.937  43.498  79.990  1.000 28.065 0 388 PHE D CG  1 
ATOM   21853 C CD1 . PHE D 1 411 ? 53.556  43.479  79.903  1.000 28.980 0 388 PHE D CD1 1 
ATOM   21854 C CD2 . PHE D 1 411 ? 55.644  44.098  78.963  1.000 27.832 0 388 PHE D CD2 1 
ATOM   21855 C CE1 . PHE D 1 411 ? 52.903  44.054  78.816  1.000 28.161 0 388 PHE D CE1 1 
ATOM   21856 C CE2 . PHE D 1 411 ? 54.986  44.670  77.880  1.000 27.268 0 388 PHE D CE2 1 
ATOM   21857 C CZ  . PHE D 1 411 ? 53.621  44.647  77.805  1.000 24.930 0 388 PHE D CZ  1 
ATOM   21858 N N   . LEU D 1 412 ? 53.660  43.397  83.444  1.000 39.419 0 389 LEU D N   1 
ATOM   21859 C CA  . LEU D 1 412 ? 52.313  43.828  83.877  1.000 41.005 0 389 LEU D CA  1 
ATOM   21860 C C   . LEU D 1 412 ? 52.421  44.851  85.007  1.000 39.759 0 389 LEU D C   1 
ATOM   21861 O O   . LEU D 1 412 ? 51.552  45.733  85.076  1.000 40.975 0 389 LEU D O   1 
ATOM   21862 C CB  . LEU D 1 412 ? 51.453  42.642  84.317  1.000 39.884 0 389 LEU D CB  1 
ATOM   21863 C CG  . LEU D 1 412 ? 50.022  43.035  84.690  1.000 34.925 0 389 LEU D CG  1 
ATOM   21864 C CD1 . LEU D 1 412 ? 49.383  43.872  83.586  1.000 30.439 0 389 LEU D CD1 1 
ATOM   21865 C CD2 . LEU D 1 412 ? 49.182  41.806  84.995  1.000 35.557 0 389 LEU D CD2 1 
ATOM   21866 N N   . TYR D 1 413 ? 53.439  44.742  85.864  1.000 41.516 0 390 TYR D N   1 
ATOM   21867 C CA  . TYR D 1 413 ? 53.605  45.656  87.016  1.000 41.569 0 390 TYR D CA  1 
ATOM   21868 C C   . TYR D 1 413 ? 54.158  47.003  86.548  1.000 36.527 0 390 TYR D C   1 
ATOM   21869 O O   . TYR D 1 413 ? 53.703  48.047  87.043  1.000 35.864 0 390 TYR D O   1 
ATOM   21870 C CB  . TYR D 1 413 ? 54.480  45.026  88.105  1.000 43.281 0 390 TYR D CB  1 
ATOM   21871 C CG  . TYR D 1 413 ? 53.759  44.027  88.987  1.000 45.031 0 390 TYR D CG  1 
ATOM   21872 C CD1 . TYR D 1 413 ? 52.591  44.370  89.654  1.000 47.344 0 390 TYR D CD1 1 
ATOM   21873 C CD2 . TYR D 1 413 ? 54.249  42.743  89.171  1.000 45.932 0 390 TYR D CD2 1 
ATOM   21874 C CE1 . TYR D 1 413 ? 51.920  43.462  90.465  1.000 44.735 0 390 TYR D CE1 1 
ATOM   21875 C CE2 . TYR D 1 413 ? 53.591  41.824  89.983  1.000 48.110 0 390 TYR D CE2 1 
ATOM   21876 C CZ  . TYR D 1 413 ? 52.423  42.187  90.632  1.000 47.548 0 390 TYR D CZ  1 
ATOM   21877 O OH  . TYR D 1 413 ? 51.773  41.288  91.434  1.000 47.585 0 390 TYR D OH  1 
ATOM   21878 N N   . ARG D 1 414 ? 55.105  46.997  85.614  1.000 34.515 0 391 ARG D N   1 
ATOM   21879 C CA  . ARG D 1 414 ? 55.616  48.263  85.048  1.000 35.718 0 391 ARG D CA  1 
ATOM   21880 C C   . ARG D 1 414 ? 54.492  49.018  84.335  1.000 36.565 0 391 ARG D C   1 
ATOM   21881 O O   . ARG D 1 414 ? 54.433  50.259  84.440  1.000 34.796 0 391 ARG D O   1 
ATOM   21882 C CB  . ARG D 1 414 ? 56.769  48.014  84.081  1.000 35.530 0 391 ARG D CB  1 
ATOM   21883 C CG  . ARG D 1 414 ? 57.372  49.296  83.530  1.000 39.805 0 391 ARG D CG  1 
ATOM   21884 C CD  . ARG D 1 414 ? 58.032  50.117  84.634  1.000 40.733 0 391 ARG D CD  1 
ATOM   21885 N NE  . ARG D 1 414 ? 58.881  51.196  84.141  1.000 38.874 0 391 ARG D NE  1 
ATOM   21886 C CZ  . ARG D 1 414 ? 59.473  52.089  84.924  1.000 40.632 0 391 ARG D CZ  1 
ATOM   21887 N NH1 . ARG D 1 414 ? 59.302  52.032  86.235  1.000 41.080 0 391 ARG D NH1 1 
ATOM   21888 N NH2 . ARG D 1 414 ? 60.236  53.034  84.401  1.000 41.991 0 391 ARG D NH2 1 
ATOM   21889 N N   . ALA D 1 415 ? 53.631  48.303  83.615  1.000 39.520 0 392 ALA D N   1 
ATOM   21890 C CA  . ALA D 1 415 ? 52.541  48.931  82.844  1.000 37.945 0 392 ALA D CA  1 
ATOM   21891 C C   . ALA D 1 415 ? 51.560  49.597  83.804  1.000 34.815 0 392 ALA D C   1 
ATOM   21892 O O   . ALA D 1 415 ? 51.113  50.716  83.504  1.000 33.081 0 392 ALA D O   1 
ATOM   21893 C CB  . ALA D 1 415 ? 51.847  47.914  81.963  1.000 37.442 0 392 ALA D CB  1 
ATOM   21894 N N   . CYS D 1 416 ? 51.249  48.935  84.922  1.000 32.312 0 393 CYS D N   1 
ATOM   21895 C CA  . CYS D 1 416 ? 50.320  49.480  85.933  1.000 32.124 0 393 CYS D CA  1 
ATOM   21896 C C   . CYS D 1 416 ? 50.889  50.767  86.533  1.000 34.673 0 393 CYS D C   1 
ATOM   21897 O O   . CYS D 1 416 ? 50.132  51.755  86.666  1.000 32.796 0 393 CYS D O   1 
ATOM   21898 C CB  . CYS D 1 416 ? 50.038  48.450  87.014  1.000 32.553 0 393 CYS D CB  1 
ATOM   21899 S SG  . CYS D 1 416 ? 48.896  47.162  86.477  1.000 34.187 0 393 CYS D SG  1 
ATOM   21900 N N   . GLU D 1 417 ? 52.187  50.757  86.861  1.000 34.980 0 394 GLU D N   1 
ATOM   21901 C CA  . GLU D 1 417 ? 52.933  51.952  87.324  1.000 34.288 0 394 GLU D CA  1 
ATOM   21902 C C   . GLU D 1 417 ? 52.678  53.154  86.415  1.000 33.337 0 394 GLU D C   1 
ATOM   21903 O O   . GLU D 1 417 ? 52.639  54.280  86.933  1.000 34.255 0 394 GLU D O   1 
ATOM   21904 C CB  . GLU D 1 417 ? 54.438  51.682  87.352  1.000 34.505 0 394 GLU D CB  1 
ATOM   21905 C CG  . GLU D 1 417 ? 55.068  51.828  88.722  1.000 35.196 0 394 GLU D CG  1 
ATOM   21906 C CD  . GLU D 1 417 ? 56.580  51.955  88.667  1.000 35.956 0 394 GLU D CD  1 
ATOM   21907 O OE1 . GLU D 1 417 ? 57.118  52.942  89.206  1.000 37.597 0 394 GLU D OE1 1 
ATOM   21908 O OE2 . GLU D 1 417 ? 57.219  51.069  88.070  1.000 35.669 0 394 GLU D OE2 1 
ATOM   21909 N N   . LEU D 1 418 ? 52.540  52.933  85.106  1.000 30.495 0 395 LEU D N   1 
ATOM   21910 C CA  . LEU D 1 418 ? 52.346  54.021  84.122  1.000 28.456 0 395 LEU D CA  1 
ATOM   21911 C C   . LEU D 1 418 ? 50.867  54.423  84.028  1.000 30.877 0 395 LEU D C   1 
ATOM   21912 O O   . LEU D 1 418 ? 50.594  55.621  83.814  1.000 29.889 0 395 LEU D O   1 
ATOM   21913 C CB  . LEU D 1 418 ? 52.891  53.550  82.775  1.000 25.344 0 395 LEU D CB  1 
ATOM   21914 C CG  . LEU D 1 418 ? 52.782  54.484  81.578  1.000 24.639 0 395 LEU D CG  1 
ATOM   21915 C CD1 . LEU D 1 418 ? 53.379  55.846  81.872  1.000 25.042 0 395 LEU D CD1 1 
ATOM   21916 C CD2 . LEU D 1 418 ? 53.493  53.842  80.406  1.000 26.113 0 395 LEU D CD2 1 
ATOM   21917 N N   . VAL D 1 419 ? 49.930  53.479  84.188  1.000 32.068 0 396 VAL D N   1 
ATOM   21918 C CA  . VAL D 1 419 ? 48.478  53.810  84.167  1.000 31.733 0 396 VAL D CA  1 
ATOM   21919 C C   . VAL D 1 419 ? 48.171  54.705  85.363  1.000 31.813 0 396 VAL D C   1 
ATOM   21920 O O   . VAL D 1 419 ? 47.168  55.454  85.320  1.000 30.675 0 396 VAL D O   1 
ATOM   21921 C CB  . VAL D 1 419 ? 47.561  52.569  84.187  1.000 31.577 0 396 VAL D CB  1 
ATOM   21922 C CG1 . VAL D 1 419 ? 46.127  52.967  83.872  1.000 32.339 0 396 VAL D CG1 1 
ATOM   21923 C CG2 . VAL D 1 419 ? 48.015  51.490  83.223  1.000 30.738 0 396 VAL D CG2 1 
ATOM   21924 N N   . ARG D 1 420 ? 49.030  54.635  86.382  1.000 30.682 0 397 ARG D N   1 
ATOM   21925 C CA  . ARG D 1 420 ? 48.860  55.291  87.695  1.000 31.121 0 397 ARG D CA  1 
ATOM   21926 C C   . ARG D 1 420 ? 49.303  56.761  87.674  1.000 31.380 0 397 ARG D C   1 
ATOM   21927 O O   . ARG D 1 420 ? 49.192  57.416  88.728  1.000 31.758 0 397 ARG D O   1 
ATOM   21928 C CB  . ARG D 1 420 ? 49.665  54.502  88.726  1.000 31.185 0 397 ARG D CB  1 
ATOM   21929 C CG  . ARG D 1 420 ? 49.222  54.673  90.164  1.000 30.350 0 397 ARG D CG  1 
ATOM   21930 C CD  . ARG D 1 420 ? 49.990  53.711  91.052  1.000 29.973 0 397 ARG D CD  1 
ATOM   21931 N NE  . ARG D 1 420 ? 51.431  53.926  91.041  1.000 28.556 0 397 ARG D NE  1 
ATOM   21932 C CZ  . ARG D 1 420 ? 52.291  53.248  91.793  1.000 29.143 0 397 ARG D CZ  1 
ATOM   21933 N NH1 . ARG D 1 420 ? 51.854  52.311  92.617  1.000 30.854 0 397 ARG D NH1 1 
ATOM   21934 N NH2 . ARG D 1 420 ? 53.586  53.509  91.721  1.000 27.659 0 397 ARG D NH2 1 
ATOM   21935 N N   . LEU D 1 421 ? 49.789  57.273  86.536  1.000 30.201 0 398 LEU D N   1 
ATOM   21936 C CA  . LEU D 1 421 ? 50.067  58.719  86.347  1.000 28.602 0 398 LEU D CA  1 
ATOM   21937 C C   . LEU D 1 421 ? 48.815  59.457  85.877  1.000 30.407 0 398 LEU D C   1 
ATOM   21938 O O   . LEU D 1 421 ? 48.878  60.692  85.744  1.000 28.822 0 398 LEU D O   1 
ATOM   21939 C CB  . LEU D 1 421 ? 51.181  58.928  85.321  1.000 26.801 0 398 LEU D CB  1 
ATOM   21940 C CG  . LEU D 1 421 ? 52.486  58.183  85.577  1.000 27.989 0 398 LEU D CG  1 
ATOM   21941 C CD1 . LEU D 1 421 ? 53.520  58.540  84.516  1.000 26.234 0 398 LEU D CD1 1 
ATOM   21942 C CD2 . LEU D 1 421 ? 53.009  58.471  86.978  1.000 26.997 0 398 LEU D CD2 1 
ATOM   21943 N N   . GLY D 1 422 ? 47.732  58.737  85.589  1.000 31.587 0 399 GLY D N   1 
ATOM   21944 C CA  . GLY D 1 422 ? 46.428  59.354  85.325  1.000 32.819 0 399 GLY D CA  1 
ATOM   21945 C C   . GLY D 1 422 ? 46.228  59.753  83.877  1.000 33.698 0 399 GLY D C   1 
ATOM   21946 O O   . GLY D 1 422 ? 45.345  60.591  83.623  1.000 34.113 0 399 GLY D O   1 
ATOM   21947 N N   . LEU D 1 423 ? 46.996  59.176  82.945  1.000 34.856 0 400 LEU D N   1 
ATOM   21948 C CA  . LEU D 1 423 ? 46.908  59.508  81.501  1.000 32.980 0 400 LEU D CA  1 
ATOM   21949 C C   . LEU D 1 423 ? 45.912  58.602  80.773  1.000 33.211 0 400 LEU D C   1 
ATOM   21950 O O   . LEU D 1 423 ? 45.537  58.948  79.630  1.000 32.131 0 400 LEU D O   1 
ATOM   21951 C CB  . LEU D 1 423 ? 48.282  59.372  80.842  1.000 31.971 0 400 LEU D CB  1 
ATOM   21952 C CG  . LEU D 1 423 ? 49.393  60.305  81.319  1.000 30.052 0 400 LEU D CG  1 
ATOM   21953 C CD1 . LEU D 1 423 ? 50.739  59.793  80.820  1.000 27.361 0 400 LEU D CD1 1 
ATOM   21954 C CD2 . LEU D 1 423 ? 49.148  61.736  80.855  1.000 29.171 0 400 LEU D CD2 1 
ATOM   21955 N N   . GLY D 1 424 ? 45.508  57.480  81.382  1.000 31.963 0 401 GLY D N   1 
ATOM   21956 C CA  . GLY D 1 424 ? 44.634  56.501  80.725  1.000 29.849 0 401 GLY D CA  1 
ATOM   21957 C C   . GLY D 1 424 ? 45.409  55.485  79.913  1.000 29.604 0 401 GLY D C   1 
ATOM   21958 O O   . GLY D 1 424 ? 44.938  54.338  79.790  1.000 31.898 0 401 GLY D O   1 
ATOM   21959 N N   . VAL D 1 425 ? 46.571  55.874  79.393  1.000 27.166 0 402 VAL D N   1 
ATOM   21960 C CA  . VAL D 1 425 ? 47.510  54.944  78.724  1.000 27.824 0 402 VAL D CA  1 
ATOM   21961 C C   . VAL D 1 425 ? 48.364  54.275  79.798  1.000 27.749 0 402 VAL D C   1 
ATOM   21962 O O   . VAL D 1 425 ? 48.548  54.839  80.883  1.000 27.098 0 402 VAL D O   1 
ATOM   21963 C CB  . VAL D 1 425 ? 48.370  55.676  77.681  1.000 27.307 0 402 VAL D CB  1 
ATOM   21964 C CG1 . VAL D 1 425 ? 47.509  56.242  76.564  1.000 28.197 0 402 VAL D CG1 1 
ATOM   21965 C CG2 . VAL D 1 425 ? 49.189  56.779  78.322  1.000 26.574 0 402 VAL D CG2 1 
ATOM   21966 N N   . PRO D 1 426 ? 48.863  53.039  79.562  1.000 27.009 0 403 PRO D N   1 
ATOM   21967 C CA  . PRO D 1 426 ? 48.467  52.211  78.419  1.000 25.941 0 403 PRO D CA  1 
ATOM   21968 C C   . PRO D 1 426 ? 47.137  51.473  78.637  1.000 26.071 0 403 PRO D C   1 
ATOM   21969 O O   . PRO D 1 426 ? 46.890  50.941  79.722  1.000 26.139 0 403 PRO D O   1 
ATOM   21970 C CB  . PRO D 1 426 ? 49.615  51.209  78.309  1.000 25.435 0 403 PRO D CB  1 
ATOM   21971 C CG  . PRO D 1 426 ? 50.045  51.022  79.744  1.000 25.322 0 403 PRO D CG  1 
ATOM   21972 C CD  . PRO D 1 426 ? 49.893  52.384  80.382  1.000 25.791 0 403 PRO D CD  1 
ATOM   21973 N N   . ALA D 1 427 ? 46.295  51.486  77.604  1.000 25.712 0 404 ALA D N   1 
ATOM   21974 C CA  . ALA D 1 427 ? 45.118  50.608  77.493  1.000 27.409 0 404 ALA D CA  1 
ATOM   21975 C C   . ALA D 1 427 ? 45.602  49.157  77.453  1.000 27.949 0 404 ALA D C   1 
ATOM   21976 O O   . ALA D 1 427 ? 46.723  48.895  76.974  1.000 30.267 0 404 ALA D O   1 
ATOM   21977 C CB  . ALA D 1 427 ? 44.296  50.948  76.258  1.000 25.553 0 404 ALA D CB  1 
ATOM   21978 N N   . MET D 1 428 ? 44.781  48.238  77.950  1.000 27.103 0 405 MET D N   1 
ATOM   21979 C CA  . MET D 1 428 ? 45.174  46.826  78.115  1.000 26.288 0 405 MET D CA  1 
ATOM   21980 C C   . MET D 1 428 ? 44.242  45.936  77.296  1.000 26.044 0 405 MET D C   1 
ATOM   21981 O O   . MET D 1 428 ? 43.009  46.012  77.457  1.000 25.053 0 405 MET D O   1 
ATOM   21982 C CB  . MET D 1 428 ? 45.144  46.424  79.590  1.000 25.713 0 405 MET D CB  1 
ATOM   21983 C CG  . MET D 1 428 ? 46.188  47.139  80.404  1.000 24.784 0 405 MET D CG  1 
ATOM   21984 S SD  . MET D 1 428 ? 46.134  46.686  82.143  1.000 24.384 0 405 MET D SD  1 
ATOM   21985 C CE  . MET D 1 428 ? 47.179  47.967  82.834  1.000 24.012 0 405 MET D CE  1 
ATOM   21986 N N   . TYR D 1 429 ? 44.843  45.116  76.444  1.000 25.067 0 406 TYR D N   1 
ATOM   21987 C CA  . TYR D 1 429 ? 44.137  44.203  75.532  1.000 23.292 0 406 TYR D CA  1 
ATOM   21988 C C   . TYR D 1 429 ? 44.473  42.770  75.916  1.000 25.103 0 406 TYR D C   1 
ATOM   21989 O O   . TYR D 1 429 ? 45.556  42.520  76.466  1.000 25.240 0 406 TYR D O   1 
ATOM   21990 C CB  . TYR D 1 429 ? 44.523  44.544  74.102  1.000 23.178 0 406 TYR D CB  1 
ATOM   21991 C CG  . TYR D 1 429 ? 44.102  45.948  73.774  1.000 24.844 0 406 TYR D CG  1 
ATOM   21992 C CD1 . TYR D 1 429 ? 42.857  46.191  73.223  1.000 25.548 0 406 TYR D CD1 1 
ATOM   21993 C CD2 . TYR D 1 429 ? 44.899  47.036  74.103  1.000 23.809 0 406 TYR D CD2 1 
ATOM   21994 C CE1 . TYR D 1 429 ? 42.434  47.476  72.945  1.000 24.791 0 406 TYR D CE1 1 
ATOM   21995 C CE2 . TYR D 1 429 ? 44.483  48.327  73.836  1.000 23.254 0 406 TYR D CE2 1 
ATOM   21996 C CZ  . TYR D 1 429 ? 43.245  48.545  73.259  1.000 23.271 0 406 TYR D CZ  1 
ATOM   21997 O OH  . TYR D 1 429 ? 42.806  49.809  72.996  1.000 23.415 0 406 TYR D OH  1 
ATOM   21998 N N   . ASN D 1 430 ? 43.538  41.860  75.652  1.000 24.867 0 407 ASN D N   1 
ATOM   21999 C CA  . ASN D 1 430 ? 43.634  40.450  76.087  1.000 25.456 0 407 ASN D CA  1 
ATOM   22000 C C   . ASN D 1 430 ? 43.882  39.566  74.863  1.000 26.392 0 407 ASN D C   1 
ATOM   22001 O O   . ASN D 1 430 ? 42.985  39.446  74.011  1.000 26.494 0 407 ASN D O   1 
ATOM   22002 C CB  . ASN D 1 430 ? 42.383  40.035  76.856  1.000 26.722 0 407 ASN D CB  1 
ATOM   22003 C CG  . ASN D 1 430 ? 42.512  38.682  77.524  1.000 26.216 0 407 ASN D CG  1 
ATOM   22004 O OD1 . ASN D 1 430 ? 43.405  37.897  77.211  1.000 27.697 0 407 ASN D OD1 1 
ATOM   22005 N ND2 . ASN D 1 430 ? 41.610  38.400  78.443  1.000 25.674 0 407 ASN D ND2 1 
ATOM   22006 N N   . ASP D 1 431 ? 45.073  38.967  74.789  1.000 26.818 0 408 ASP D N   1 
ATOM   22007 C CA  . ASP D 1 431 ? 45.462  38.085  73.668  1.000 25.846 0 408 ASP D CA  1 
ATOM   22008 C C   . ASP D 1 431 ? 44.561  36.854  73.645  1.000 25.741 0 408 ASP D C   1 
ATOM   22009 O O   . ASP D 1 431 ? 44.122  36.447  72.557  1.000 25.158 0 408 ASP D O   1 
ATOM   22010 C CB  . ASP D 1 431 ? 46.927  37.662  73.787  1.000 27.677 0 408 ASP D CB  1 
ATOM   22011 C CG  . ASP D 1 431 ? 47.917  38.630  73.146  1.000 28.375 0 408 ASP D CG  1 
ATOM   22012 O OD1 . ASP D 1 431 ? 47.619  39.848  73.060  1.000 26.776 0 408 ASP D OD1 1 
ATOM   22013 O OD2 . ASP D 1 431 ? 48.992  38.151  72.727  1.000 26.433 0 408 ASP D OD2 1 
ATOM   22014 N N   . GLU D 1 432 ? 44.275  36.296  74.821  1.000 25.944 0 409 GLU D N   1 
ATOM   22015 C CA  . GLU D 1 432 ? 43.581  35.001  74.963  1.000 23.730 0 409 GLU D CA  1 
ATOM   22016 C C   . GLU D 1 432 ? 42.136  35.117  74.488  1.000 24.224 0 409 GLU D C   1 
ATOM   22017 O O   . GLU D 1 432 ? 41.491  34.076  74.295  1.000 25.299 0 409 GLU D O   1 
ATOM   22018 C CB  . GLU D 1 432 ? 43.679  34.535  76.413  1.000 26.789 0 409 GLU D CB  1 
ATOM   22019 C CG  . GLU D 1 432 ? 45.104  34.571  76.925  1.000 28.911 0 409 GLU D CG  1 
ATOM   22020 C CD  . GLU D 1 432 ? 45.977  33.497  76.300  1.000 31.987 0 409 GLU D CD  1 
ATOM   22021 O OE1 . GLU D 1 432 ? 46.144  32.449  76.943  1.000 39.344 0 409 GLU D OE1 1 
ATOM   22022 O OE2 . GLU D 1 432 ? 46.460  33.692  75.162  1.000 31.539 0 409 GLU D OE2 1 
ATOM   22023 N N   . VAL D 1 433 ? 41.644  36.336  74.296  1.000 25.188 0 410 VAL D N   1 
ATOM   22024 C CA  . VAL D 1 433 ? 40.300  36.570  73.721  1.000 25.906 0 410 VAL D CA  1 
ATOM   22025 C C   . VAL D 1 433 ? 40.436  36.999  72.263  1.000 26.662 0 410 VAL D C   1 
ATOM   22026 O O   . VAL D 1 433 ? 39.702  36.472  71.409  1.000 27.851 0 410 VAL D O   1 
ATOM   22027 C CB  . VAL D 1 433 ? 39.506  37.604  74.543  1.000 25.575 0 410 VAL D CB  1 
ATOM   22028 C CG1 . VAL D 1 433 ? 38.147  37.880  73.908  1.000 22.689 0 410 VAL D CG1 1 
ATOM   22029 C CG2 . VAL D 1 433 ? 39.346  37.144  75.986  1.000 27.054 0 410 VAL D CG2 1 
ATOM   22030 N N   . ILE D 1 434 ? 41.345  37.927  71.981  1.000 26.239 0 411 ILE D N   1 
ATOM   22031 C CA  . ILE D 1 434 ? 41.440  38.537  70.637  1.000 25.883 0 411 ILE D CA  1 
ATOM   22032 C C   . ILE D 1 434 ? 41.832  37.465  69.620  1.000 24.328 0 411 ILE D C   1 
ATOM   22033 O O   . ILE D 1 434 ? 41.143  37.329  68.597  1.000 24.531 0 411 ILE D O   1 
ATOM   22034 C CB  . ILE D 1 434 ? 42.397  39.741  70.655  1.000 25.815 0 411 ILE D CB  1 
ATOM   22035 C CG1 . ILE D 1 434 ? 41.685  40.929  71.305  1.000 29.843 0 411 ILE D CG1 1 
ATOM   22036 C CG2 . ILE D 1 434 ? 42.920  40.067  69.258  1.000 25.471 0 411 ILE D CG2 1 
ATOM   22037 C CD1 . ILE D 1 434 ? 42.418  42.244  71.208  1.000 32.502 0 411 ILE D CD1 1 
ATOM   22038 N N   . ILE D 1 435 ? 42.887  36.705  69.897  1.000 23.246 0 412 ILE D N   1 
ATOM   22039 C CA  . ILE D 1 435 ? 43.415  35.734  68.906  1.000 23.507 0 412 ILE D CA  1 
ATOM   22040 C C   . ILE D 1 435 ? 42.307  34.761  68.504  1.000 22.334 0 412 ILE D C   1 
ATOM   22041 O O   . ILE D 1 435 ? 42.027  34.647  67.309  1.000 21.491 0 412 ILE D O   1 
ATOM   22042 C CB  . ILE D 1 435 ? 44.708  35.067  69.415  1.000 23.057 0 412 ILE D CB  1 
ATOM   22043 C CG1 . ILE D 1 435 ? 45.870  36.060  69.362  1.000 23.763 0 412 ILE D CG1 1 
ATOM   22044 C CG2 . ILE D 1 435 ? 45.052  33.822  68.623  1.000 20.918 0 412 ILE D CG2 1 
ATOM   22045 C CD1 . ILE D 1 435 ? 47.079  35.607  70.114  1.000 23.817 0 412 ILE D CD1 1 
ATOM   22046 N N   . PRO D 1 436 ? 41.610  34.060  69.428  1.000 19.586 0 413 PRO D N   1 
ATOM   22047 C CA  . PRO D 1 436 ? 40.480  33.233  69.001  1.000 20.437 0 413 PRO D CA  1 
ATOM   22048 C C   . PRO D 1 436 ? 39.364  34.035  68.325  1.000 21.684 0 413 PRO D C   1 
ATOM   22049 O O   . PRO D 1 436 ? 38.741  33.518  67.413  1.000 21.817 0 413 PRO D O   1 
ATOM   22050 C CB  . PRO D 1 436 ? 39.991  32.572  70.292  1.000 17.329 0 413 PRO D CB  1 
ATOM   22051 C CG  . PRO D 1 436 ? 41.206  32.570  71.163  1.000 19.294 0 413 PRO D CG  1 
ATOM   22052 C CD  . PRO D 1 436 ? 41.904  33.878  70.859  1.000 19.775 0 413 PRO D CD  1 
ATOM   22053 N N   . ALA D 1 437 ? 39.131  35.278  68.736  1.000 22.457 0 414 ALA D N   1 
ATOM   22054 C CA  . ALA D 1 437 ? 38.052  36.074  68.129  1.000 23.077 0 414 ALA D CA  1 
ATOM   22055 C C   . ALA D 1 437 ? 38.391  36.338  66.663  1.000 22.489 0 414 ALA D C   1 
ATOM   22056 O O   . ALA D 1 437 ? 37.475  36.303  65.824  1.000 23.184 0 414 ALA D O   1 
ATOM   22057 C CB  . ALA D 1 437 ? 37.817  37.349  68.910  1.000 24.954 0 414 ALA D CB  1 
ATOM   22058 N N   . LEU D 1 438 ? 39.672  36.562  66.361  1.000 23.660 0 415 LEU D N   1 
ATOM   22059 C CA  . LEU D 1 438 ? 40.140  36.774  64.971  1.000 24.296 0 415 LEU D CA  1 
ATOM   22060 C C   . LEU D 1 438 ? 40.093  35.447  64.208  1.000 23.474 0 415 LEU D C   1 
ATOM   22061 O O   . LEU D 1 438 ? 39.562  35.413  63.079  1.000 23.181 0 415 LEU D O   1 
ATOM   22062 C CB  . LEU D 1 438 ? 41.562  37.343  64.972  1.000 24.161 0 415 LEU D CB  1 
ATOM   22063 C CG  . LEU D 1 438 ? 41.783  38.657  65.715  1.000 23.023 0 415 LEU D CG  1 
ATOM   22064 C CD1 . LEU D 1 438 ? 43.267  38.955  65.803  1.000 21.622 0 415 LEU D CD1 1 
ATOM   22065 C CD2 . LEU D 1 438 ? 41.049  39.786  65.017  1.000 24.591 0 415 LEU D CD2 1 
ATOM   22066 N N   . GLN D 1 439 ? 40.647  34.390  64.805  1.000 22.859 0 416 GLN D N   1 
ATOM   22067 C CA  . GLN D 1 439 ? 40.621  33.024  64.238  1.000 22.741 0 416 GLN D CA  1 
ATOM   22068 C C   . GLN D 1 439 ? 39.186  32.638  63.857  1.000 23.739 0 416 GLN D C   1 
ATOM   22069 O O   . GLN D 1 439 ? 38.993  31.948  62.839  1.000 25.475 0 416 GLN D O   1 
ATOM   22070 C CB  . GLN D 1 439 ? 41.198  32.032  65.249  1.000 23.379 0 416 GLN D CB  1 
ATOM   22071 C CG  . GLN D 1 439 ? 42.718  31.919  65.241  1.000 23.047 0 416 GLN D CG  1 
ATOM   22072 C CD  . GLN D 1 439 ? 43.207  30.926  66.277  1.000 24.529 0 416 GLN D CD  1 
ATOM   22073 O OE1 . GLN D 1 439 ? 43.127  31.157  67.485  1.000 22.868 0 416 GLN D OE1 1 
ATOM   22074 N NE2 . GLN D 1 439 ? 43.697  29.786  65.812  1.000 24.262 0 416 GLN D NE2 1 
ATOM   22075 N N   . ASN D 1 440 ? 38.207  33.071  64.653  1.000 23.347 0 417 ASN D N   1 
ATOM   22076 C CA  . ASN D 1 440 ? 36.770  32.847  64.390  1.000 21.577 0 417 ASN D CA  1 
ATOM   22077 C C   . ASN D 1 440 ? 36.330  33.550  63.105  1.000 21.370 0 417 ASN D C   1 
ATOM   22078 O O   . ASN D 1 440 ? 35.320  33.124  62.528  1.000 20.678 0 417 ASN D O   1 
ATOM   22079 C CB  . ASN D 1 440 ? 35.935  33.338  65.570  1.000 24.258 0 417 ASN D CB  1 
ATOM   22080 C CG  . ASN D 1 440 ? 34.500  32.863  65.510  1.000 24.600 0 417 ASN D CG  1 
ATOM   22081 O OD1 . ASN D 1 440 ? 34.217  31.737  65.102  1.000 21.237 0 417 ASN D OD1 1 
ATOM   22082 N ND2 . ASN D 1 440 ? 33.584  33.736  65.900  1.000 26.676 0 417 ASN D ND2 1 
ATOM   22083 N N   . ARG D 1 441 ? 37.052  34.592  62.682  1.000 22.497 0 418 ARG D N   1 
ATOM   22084 C CA  . ARG D 1 441 ? 36.735  35.382  61.474  1.000 21.068 0 418 ARG D CA  1 
ATOM   22085 C C   . ARG D 1 441 ? 37.616  34.999  60.289  1.000 22.874 0 418 ARG D C   1 
ATOM   22086 O O   . ARG D 1 441 ? 37.616  35.753  59.302  1.000 24.035 0 418 ARG D O   1 
ATOM   22087 C CB  . ARG D 1 441 ? 36.906  36.874  61.742  1.000 20.830 0 418 ARG D CB  1 
ATOM   22088 C CG  . ARG D 1 441 ? 35.971  37.428  62.793  1.000 21.909 0 418 ARG D CG  1 
ATOM   22089 C CD  . ARG D 1 441 ? 34.541  37.201  62.392  1.000 23.705 0 418 ARG D CD  1 
ATOM   22090 N NE  . ARG D 1 441 ? 33.635  37.618  63.447  1.000 24.123 0 418 ARG D NE  1 
ATOM   22091 C CZ  . ARG D 1 441 ? 32.404  37.155  63.588  1.000 24.208 0 418 ARG D CZ  1 
ATOM   22092 N NH1 . ARG D 1 441 ? 31.941  36.251  62.738  1.000 25.643 0 418 ARG D NH1 1 
ATOM   22093 N NH2 . ARG D 1 441 ? 31.644  37.590  64.577  1.000 24.109 0 418 ARG D NH2 1 
ATOM   22094 N N   . GLY D 1 442 ? 38.322  33.870  60.365  1.000 21.749 0 419 GLY D N   1 
ATOM   22095 C CA  . GLY D 1 442 ? 39.081  33.338  59.225  1.000 21.991 0 419 GLY D CA  1 
ATOM   22096 C C   . GLY D 1 442 ? 40.534  33.756  59.240  1.000 23.590 0 419 GLY D C   1 
ATOM   22097 O O   . GLY D 1 442 ? 41.172  33.736  58.172  1.000 23.119 0 419 GLY D O   1 
ATOM   22098 N N   . VAL D 1 443 ? 41.055  34.127  60.404  1.000 24.824 0 420 VAL D N   1 
ATOM   22099 C CA  . VAL D 1 443 ? 42.462  34.558  60.547  1.000 26.816 0 420 VAL D CA  1 
ATOM   22100 C C   . VAL D 1 443 ? 43.287  33.369  61.021  1.000 28.075 0 420 VAL D C   1 
ATOM   22101 O O   . VAL D 1 443 ? 42.974  32.804  62.085  1.000 28.677 0 420 VAL D O   1 
ATOM   22102 C CB  . VAL D 1 443 ? 42.601  35.749  61.505  1.000 26.103 0 420 VAL D CB  1 
ATOM   22103 C CG1 . VAL D 1 443 ? 44.070  36.072  61.754  1.000 26.699 0 420 VAL D CG1 1 
ATOM   22104 C CG2 . VAL D 1 443 ? 41.858  36.954  60.951  1.000 24.321 0 420 VAL D CG2 1 
ATOM   22105 N N   . SER D 1 444 ? 44.310  33.016  60.244  1.000 26.508 0 421 SER D N   1 
ATOM   22106 C CA  . SER D 1 444 ? 45.317  32.009  60.635  1.000 26.217 0 421 SER D CA  1 
ATOM   22107 C C   . SER D 1 444 ? 45.881  32.352  62.014  1.000 25.417 0 421 SER D C   1 
ATOM   22108 O O   . SER D 1 444 ? 46.061  33.547  62.298  1.000 27.910 0 421 SER D O   1 
ATOM   22109 C CB  . SER D 1 444 ? 46.425  31.961  59.619  1.000 27.121 0 421 SER D CB  1 
ATOM   22110 O OG  . SER D 1 444 ? 47.031  33.241  59.481  1.000 27.610 0 421 SER D OG  1 
ATOM   22111 N N   . LEU D 1 445 ? 46.172  31.340  62.834  1.000 22.374 0 422 LEU D N   1 
ATOM   22112 C CA  . LEU D 1 445 ? 46.794  31.557  64.161  1.000 23.698 0 422 LEU D CA  1 
ATOM   22113 C C   . LEU D 1 445 ? 48.124  32.289  64.006  1.000 26.777 0 422 LEU D C   1 
ATOM   22114 O O   . LEU D 1 445 ? 48.475  33.068  64.909  1.000 26.781 0 422 LEU D O   1 
ATOM   22115 C CB  . LEU D 1 445 ? 47.017  30.220  64.865  1.000 25.735 0 422 LEU D CB  1 
ATOM   22116 C CG  . LEU D 1 445 ? 47.649  30.268  66.258  1.000 24.103 0 422 LEU D CG  1 
ATOM   22117 C CD1 . LEU D 1 445 ? 46.702  30.885  67.272  1.000 22.768 0 422 LEU D CD1 1 
ATOM   22118 C CD2 . LEU D 1 445 ? 48.023  28.860  66.686  1.000 25.492 0 422 LEU D CD2 1 
ATOM   22119 N N   . HIS D 1 446 ? 48.846  32.024  62.913  1.000 29.331 0 423 HIS D N   1 
ATOM   22120 C CA  . HIS D 1 446 ? 50.130  32.688  62.594  1.000 28.643 0 423 HIS D CA  1 
ATOM   22121 C C   . HIS D 1 446 ? 49.924  34.203  62.575  1.000 29.610 0 423 HIS D C   1 
ATOM   22122 O O   . HIS D 1 446 ? 50.686  34.923  63.238  1.000 30.692 0 423 HIS D O   1 
ATOM   22123 C CB  . HIS D 1 446 ? 50.680  32.156  61.260  1.000 30.354 0 423 HIS D CB  1 
ATOM   22124 C CG  . HIS D 1 446 ? 51.832  32.930  60.702  1.000 33.501 0 423 HIS D CG  1 
ATOM   22125 N ND1 . HIS D 1 446 ? 53.104  32.870  61.239  1.000 36.431 0 423 HIS D ND1 1 
ATOM   22126 C CD2 . HIS D 1 446 ? 51.916  33.758  59.636  1.000 36.486 0 423 HIS D CD2 1 
ATOM   22127 C CE1 . HIS D 1 446 ? 53.914  33.638  60.536  1.000 37.289 0 423 HIS D CE1 1 
ATOM   22128 N NE2 . HIS D 1 446 ? 53.215  34.189  59.547  1.000 37.845 0 423 HIS D NE2 1 
ATOM   22129 N N   . ASP D 1 447 ? 48.905  34.667  61.849  1.000 29.674 0 424 ASP D N   1 
ATOM   22130 C CA  . ASP D 1 447 ? 48.639  36.111  61.668  1.000 29.324 0 424 ASP D CA  1 
ATOM   22131 C C   . ASP D 1 447 ? 47.965  36.701  62.917  1.000 28.654 0 424 ASP D C   1 
ATOM   22132 O O   . ASP D 1 447 ? 48.251  37.862  63.270  1.000 26.067 0 424 ASP D O   1 
ATOM   22133 C CB  . ASP D 1 447 ? 47.817  36.346  60.397  1.000 30.028 0 424 ASP D CB  1 
ATOM   22134 C CG  . ASP D 1 447 ? 48.603  36.124  59.111  1.000 30.335 0 424 ASP D CG  1 
ATOM   22135 O OD1 . ASP D 1 447 ? 49.844  36.133  59.173  1.000 32.424 0 424 ASP D OD1 1 
ATOM   22136 O OD2 . ASP D 1 447 ? 47.973  35.952  58.048  1.000 29.436 0 424 ASP D OD2 1 
ATOM   22137 N N   . ALA D 1 448 ? 47.109  35.934  63.588  1.000 27.822 0 425 ALA D N   1 
ATOM   22138 C CA  . ALA D 1 448 ? 46.376  36.409  64.775  1.000 24.973 0 425 ALA D CA  1 
ATOM   22139 C C   . ALA D 1 448 ? 47.326  36.628  65.954  1.000 26.231 0 425 ALA D C   1 
ATOM   22140 O O   . ALA D 1 448 ? 47.068  37.536  66.762  1.000 26.873 0 425 ALA D O   1 
ATOM   22141 C CB  . ALA D 1 448 ? 45.289  35.429  65.135  1.000 25.284 0 425 ALA D CB  1 
ATOM   22142 N N   . ARG D 1 449 ? 48.384  35.825  66.074  1.000 26.512 0 426 ARG D N   1 
ATOM   22143 C CA  . ARG D 1 449 ? 49.358  36.009  67.174  1.000 26.745 0 426 ARG D CA  1 
ATOM   22144 C C   . ARG D 1 449 ? 50.027  37.377  67.101  1.000 26.828 0 426 ARG D C   1 
ATOM   22145 O O   . ARG D 1 449 ? 50.405  37.915  68.153  1.000 27.364 0 426 ARG D O   1 
ATOM   22146 C CB  . ARG D 1 449 ? 50.434  34.930  67.148  1.000 27.955 0 426 ARG D CB  1 
ATOM   22147 C CG  . ARG D 1 449 ? 50.027  33.725  67.951  1.000 26.857 0 426 ARG D CG  1 
ATOM   22148 C CD  . ARG D 1 449 ? 51.111  32.701  68.064  1.000 28.752 0 426 ARG D CD  1 
ATOM   22149 N NE  . ARG D 1 449 ? 50.535  31.567  68.758  1.000 28.444 0 426 ARG D NE  1 
ATOM   22150 C CZ  . ARG D 1 449 ? 50.836  30.303  68.525  1.000 29.295 0 426 ARG D CZ  1 
ATOM   22151 N NH1 . ARG D 1 449 ? 51.735  29.980  67.607  1.000 31.895 0 426 ARG D NH1 1 
ATOM   22152 N NH2 . ARG D 1 449 ? 50.226  29.361  69.219  1.000 31.827 0 426 ARG D NH2 1 
ATOM   22153 N N   . ASP D 1 450 ? 50.169  37.915  65.895  1.000 26.315 0 427 ASP D N   1 
ATOM   22154 C CA  . ASP D 1 450 ? 50.933  39.150  65.632  1.000 26.219 0 427 ASP D CA  1 
ATOM   22155 C C   . ASP D 1 450 ? 50.011  40.376  65.643  1.000 26.285 0 427 ASP D C   1 
ATOM   22156 O O   . ASP D 1 450 ? 50.430  41.420  65.121  1.000 28.811 0 427 ASP D O   1 
ATOM   22157 C CB  . ASP D 1 450 ? 51.669  39.009  64.296  1.000 25.426 0 427 ASP D CB  1 
ATOM   22158 C CG  . ASP D 1 450 ? 52.603  40.159  63.955  1.000 22.329 0 427 ASP D CG  1 
ATOM   22159 O OD1 . ASP D 1 450 ? 53.491  40.481  64.774  1.000 20.905 0 427 ASP D OD1 1 
ATOM   22160 O OD2 . ASP D 1 450 ? 52.436  40.724  62.857  1.000 22.866 0 427 ASP D OD2 1 
ATOM   22161 N N   . TYR D 1 451 ? 48.809  40.293  66.215  1.000 24.258 0 428 TYR D N   1 
ATOM   22162 C CA  . TYR D 1 451 ? 47.834  41.396  66.066  1.000 24.895 0 428 TYR D CA  1 
ATOM   22163 C C   . TYR D 1 451 ? 48.317  42.637  66.805  1.000 26.826 0 428 TYR D C   1 
ATOM   22164 O O   . TYR D 1 451 ? 48.934  42.520  67.881  1.000 28.678 0 428 TYR D O   1 
ATOM   22165 C CB  . TYR D 1 451 ? 46.445  41.040  66.587  1.000 23.862 0 428 TYR D CB  1 
ATOM   22166 C CG  . TYR D 1 451 ? 46.261  41.205  68.071  1.000 23.093 0 428 TYR D CG  1 
ATOM   22167 C CD1 . TYR D 1 451 ? 46.536  40.158  68.925  1.000 25.424 0 428 TYR D CD1 1 
ATOM   22168 C CD2 . TYR D 1 451 ? 45.802  42.390  68.624  1.000 24.091 0 428 TYR D CD2 1 
ATOM   22169 C CE1 . TYR D 1 451 ? 46.375  40.280  70.291  1.000 25.778 0 428 TYR D CE1 1 
ATOM   22170 C CE2 . TYR D 1 451 ? 45.637  42.529  69.992  1.000 23.936 0 428 TYR D CE2 1 
ATOM   22171 C CZ  . TYR D 1 451 ? 45.926  41.468  70.830  1.000 24.966 0 428 TYR D CZ  1 
ATOM   22172 O OH  . TYR D 1 451 ? 45.764  41.561  72.186  1.000 24.486 0 428 TYR D OH  1 
ATOM   22173 N N   . CYS D 1 452 ? 48.023  43.795  66.223  1.000 24.587 0 429 CYS D N   1 
ATOM   22174 C CA  . CYS D 1 452 ? 48.117  45.094  66.906  1.000 23.644 0 429 CYS D CA  1 
ATOM   22175 C C   . CYS D 1 452 ? 46.704  45.614  67.136  1.000 22.715 0 429 CYS D C   1 
ATOM   22176 O O   . CYS D 1 452 ? 45.762  45.011  66.620  1.000 24.549 0 429 CYS D O   1 
ATOM   22177 C CB  . CYS D 1 452 ? 48.928  46.068  66.067  1.000 24.256 0 429 CYS D CB  1 
ATOM   22178 S SG  . CYS D 1 452 ? 47.977  46.763  64.700  1.000 27.356 0 429 CYS D SG  1 
ATOM   22179 N N   . ILE D 1 453 ? 46.568  46.703  67.884  1.000 21.911 0 430 ILE D N   1 
ATOM   22180 C CA  . ILE D 1 453 ? 45.260  47.363  68.108  1.000 21.079 0 430 ILE D CA  1 
ATOM   22181 C C   . ILE D 1 453 ? 45.139  48.553  67.164  1.000 23.128 0 430 ILE D C   1 
ATOM   22182 O O   . ILE D 1 453 ? 46.143  49.252  66.957  1.000 25.426 0 430 ILE D O   1 
ATOM   22183 C CB  . ILE D 1 453 ? 45.114  47.795  69.574  1.000 21.356 0 430 ILE D CB  1 
ATOM   22184 C CG1 . ILE D 1 453 ? 45.037  46.574  70.487  1.000 20.533 0 430 ILE D CG1 1 
ATOM   22185 C CG2 . ILE D 1 453 ? 43.916  48.714  69.747  1.000 21.223 0 430 ILE D CG2 1 
ATOM   22186 C CD1 . ILE D 1 453 ? 43.956  45.598  70.088  1.000 22.253 0 430 ILE D CD1 1 
ATOM   22187 N N   . ILE D 1 454 ? 43.938  48.777  66.623  1.000 24.395 0 431 ILE D N   1 
ATOM   22188 C CA  . ILE D 1 454 ? 43.620  49.960  65.782  1.000 24.322 0 431 ILE D CA  1 
ATOM   22189 C C   . ILE D 1 454 ? 42.781  50.952  66.583  1.000 24.386 0 431 ILE D C   1 
ATOM   22190 O O   . ILE D 1 454 ? 41.863  50.529  67.309  1.000 23.873 0 431 ILE D O   1 
ATOM   22191 C CB  . ILE D 1 454 ? 42.893  49.561  64.490  1.000 22.357 0 431 ILE D CB  1 
ATOM   22192 C CG1 . ILE D 1 454 ? 43.698  48.526  63.715  1.000 22.681 0 431 ILE D CG1 1 
ATOM   22193 C CG2 . ILE D 1 454 ? 42.611  50.786  63.644  1.000 21.779 0 431 ILE D CG2 1 
ATOM   22194 C CD1 . ILE D 1 454 ? 44.982  49.074  63.140  1.000 24.269 0 431 ILE D CD1 1 
ATOM   22195 N N   . GLY D 1 455 ? 43.100  52.239  66.436  1.000 25.452 0 432 GLY D N   1 
ATOM   22196 C CA  . GLY D 1 455 ? 42.213  53.331  66.842  1.000 24.749 0 432 GLY D CA  1 
ATOM   22197 C C   . GLY D 1 455 ? 41.995  53.353  68.338  1.000 24.820 0 432 GLY D C   1 
ATOM   22198 O O   . GLY D 1 455 ? 42.849  53.889  69.063  1.000 26.694 0 432 GLY D O   1 
ATOM   22199 N N   . CYS D 1 456 ? 40.859  52.819  68.788  1.000 25.018 0 433 CYS D N   1 
ATOM   22200 C CA  . CYS D 1 456 ? 40.573  52.665  70.228  1.000 26.243 0 433 CYS D CA  1 
ATOM   22201 C C   . CYS D 1 456 ? 40.746  51.212  70.668  1.000 24.995 0 433 CYS D C   1 
ATOM   22202 O O   . CYS D 1 456 ? 41.599  50.969  71.538  1.000 25.472 0 433 CYS D O   1 
ATOM   22203 C CB  . CYS D 1 456 ? 39.168  53.142  70.597  1.000 27.374 0 433 CYS D CB  1 
ATOM   22204 S SG  . CYS D 1 456 ? 38.717  54.799  70.044  1.000 29.738 0 433 CYS D SG  1 
ATOM   22205 N N   . VAL D 1 457 ? 39.956  50.280  70.124  1.000 24.209 0 434 VAL D N   1 
ATOM   22206 C CA  . VAL D 1 457 ? 39.884  48.906  70.684  1.000 24.697 0 434 VAL D CA  1 
ATOM   22207 C C   . VAL D 1 457 ? 39.882  47.817  69.608  1.000 24.976 0 434 VAL D C   1 
ATOM   22208 O O   . VAL D 1 457 ? 39.654  46.646  69.970  1.000 26.421 0 434 VAL D O   1 
ATOM   22209 C CB  . VAL D 1 457 ? 38.655  48.746  71.595  1.000 24.128 0 434 VAL D CB  1 
ATOM   22210 C CG1 . VAL D 1 457 ? 38.862  49.445  72.919  1.000 26.086 0 434 VAL D CG1 1 
ATOM   22211 C CG2 . VAL D 1 457 ? 37.400  49.261  70.924  1.000 23.482 0 434 VAL D CG2 1 
ATOM   22212 N N   . GLU D 1 458 ? 40.178  48.150  68.352  1.000 23.656 0 435 GLU D N   1 
ATOM   22213 C CA  . GLU D 1 458 ? 39.937  47.223  67.223  1.000 24.755 0 435 GLU D CA  1 
ATOM   22214 C C   . GLU D 1 458 ? 41.181  46.394  66.920  1.000 24.337 0 435 GLU D C   1 
ATOM   22215 O O   . GLU D 1 458 ? 42.215  46.955  66.554  1.000 26.228 0 435 GLU D O   1 
ATOM   22216 C CB  . GLU D 1 458 ? 39.501  48.009  65.994  1.000 24.542 0 435 GLU D CB  1 
ATOM   22217 C CG  . GLU D 1 458 ? 38.386  48.996  66.308  1.000 26.079 0 435 GLU D CG  1 
ATOM   22218 C CD  . GLU D 1 458 ? 38.853  50.422  66.512  1.000 25.392 0 435 GLU D CD  1 
ATOM   22219 O OE1 . GLU D 1 458 ? 39.415  50.999  65.558  1.000 25.909 0 435 GLU D OE1 1 
ATOM   22220 O OE2 . GLU D 1 458 ? 38.672  50.947  67.631  1.000 25.344 0 435 GLU D OE2 1 
ATOM   22221 N N   . PRO D 1 459 ? 41.122  45.047  67.019  1.000 23.033 0 436 PRO D N   1 
ATOM   22222 C CA  . PRO D 1 459 ? 42.270  44.207  66.678  1.000 22.503 0 436 PRO D CA  1 
ATOM   22223 C C   . PRO D 1 459 ? 42.301  43.737  65.222  1.000 21.545 0 436 PRO D C   1 
ATOM   22224 O O   . PRO D 1 459 ? 41.268  43.404  64.650  1.000 23.406 0 436 PRO D O   1 
ATOM   22225 C CB  . PRO D 1 459 ? 42.075  43.003  67.602  1.000 22.553 0 436 PRO D CB  1 
ATOM   22226 C CG  . PRO D 1 459 ? 40.572  42.828  67.632  1.000 22.673 0 436 PRO D CG  1 
ATOM   22227 C CD  . PRO D 1 459 ? 40.001  44.240  67.531  1.000 24.340 0 436 PRO D CD  1 
ATOM   22228 N N   . GLN D 1 460 ? 43.502  43.704  64.657  1.000 22.084 0 437 GLN D N   1 
ATOM   22229 C CA  . GLN D 1 460 ? 43.714  43.210  63.288  1.000 23.092 0 437 GLN D CA  1 
ATOM   22230 C C   . GLN D 1 460 ? 45.068  42.525  63.202  1.000 22.769 0 437 GLN D C   1 
ATOM   22231 O O   . GLN D 1 460 ? 45.978  42.854  63.985  1.000 22.729 0 437 GLN D O   1 
ATOM   22232 C CB  . GLN D 1 460 ? 43.642  44.334  62.251  1.000 20.339 0 437 GLN D CB  1 
ATOM   22233 C CG  . GLN D 1 460 ? 44.696  45.409  62.404  1.000 18.520 0 437 GLN D CG  1 
ATOM   22234 C CD  . GLN D 1 460 ? 45.003  46.078  61.084  1.000 22.276 0 437 GLN D CD  1 
ATOM   22235 O OE1 . GLN D 1 460 ? 46.078  45.905  60.513  1.000 25.137 0 437 GLN D OE1 1 
ATOM   22236 N NE2 . GLN D 1 460 ? 44.043  46.827  60.562  1.000 22.769 0 437 GLN D NE2 1 
ATOM   22237 N N   . ALA D 1 461 ? 45.168  41.595  62.260  1.000 21.993 0 438 ALA D N   1 
ATOM   22238 C CA  . ALA D 1 461 ? 46.451  41.133  61.718  1.000 22.285 0 438 ALA D CA  1 
ATOM   22239 C C   . ALA D 1 461 ? 47.104  42.324  61.022  1.000 22.469 0 438 ALA D C   1 
ATOM   22240 O O   . ALA D 1 461 ? 46.588  42.797  60.006  1.000 22.200 0 438 ALA D O   1 
ATOM   22241 C CB  . ALA D 1 461 ? 46.214  39.976  60.769  1.000 23.376 0 438 ALA D CB  1 
ATOM   22242 N N   . PRO D 1 462 ? 48.221  42.872  61.540  1.000 23.976 0 439 PRO D N   1 
ATOM   22243 C CA  . PRO D 1 462 ? 48.803  44.076  60.947  1.000 25.488 0 439 PRO D CA  1 
ATOM   22244 C C   . PRO D 1 462 ? 49.316  43.853  59.517  1.000 27.020 0 439 PRO D C   1 
ATOM   22245 O O   . PRO D 1 462 ? 49.762  42.766  59.198  1.000 27.095 0 439 PRO D O   1 
ATOM   22246 C CB  . PRO D 1 462 ? 49.951  44.439  61.903  1.000 25.061 0 439 PRO D CB  1 
ATOM   22247 C CG  . PRO D 1 462 ? 50.305  43.145  62.569  1.000 23.513 0 439 PRO D CG  1 
ATOM   22248 C CD  . PRO D 1 462 ? 48.994  42.399  62.701  1.000 24.239 0 439 PRO D CD  1 
ATOM   22249 N N   . HIS D 1 463 ? 49.219  44.900  58.693  1.000 26.685 0 440 HIS D N   1 
ATOM   22250 C CA  . HIS D 1 463 ? 49.658  44.950  57.275  1.000 27.513 0 440 HIS D CA  1 
ATOM   22251 C C   . HIS D 1 463 ? 49.129  43.758  56.471  1.000 29.893 0 440 HIS D C   1 
ATOM   22252 O O   . HIS D 1 463 ? 49.733  43.401  55.438  1.000 28.165 0 440 HIS D O   1 
ATOM   22253 C CB  . HIS D 1 463 ? 51.185  45.069  57.183  1.000 27.362 0 440 HIS D CB  1 
ATOM   22254 C CG  . HIS D 1 463 ? 51.947  43.852  57.587  1.000 26.022 0 440 HIS D CG  1 
ATOM   22255 N ND1 . HIS D 1 463 ? 52.118  42.770  56.744  1.000 27.514 0 440 HIS D ND1 1 
ATOM   22256 C CD2 . HIS D 1 463 ? 52.622  43.564  58.723  1.000 27.658 0 440 HIS D CD2 1 
ATOM   22257 C CE1 . HIS D 1 463 ? 52.845  41.854  57.355  1.000 28.991 0 440 HIS D CE1 1 
ATOM   22258 N NE2 . HIS D 1 463 ? 53.166  42.315  58.569  1.000 27.921 0 440 HIS D NE2 1 
ATOM   22259 N N   . ARG D 1 464 ? 48.025  43.169  56.928  1.000 31.185 0 441 ARG D N   1 
ATOM   22260 C CA  . ARG D 1 464 ? 47.368  42.024  56.263  1.000 30.724 0 441 ARG D CA  1 
ATOM   22261 C C   . ARG D 1 464 ? 45.914  42.362  55.923  1.000 30.519 0 441 ARG D C   1 
ATOM   22262 O O   . ARG D 1 464 ? 45.312  41.618  55.121  1.000 30.709 0 441 ARG D O   1 
ATOM   22263 C CB  . ARG D 1 464 ? 47.383  40.786  57.174  1.000 32.055 0 441 ARG D CB  1 
ATOM   22264 C CG  . ARG D 1 464 ? 48.581  39.848  57.094  1.000 31.379 0 441 ARG D CG  1 
ATOM   22265 C CD  . ARG D 1 464 ? 49.667  40.217  58.067  1.000 34.762 0 441 ARG D CD  1 
ATOM   22266 N NE  . ARG D 1 464 ? 49.321  39.977  59.462  1.000 39.402 0 441 ARG D NE  1 
ATOM   22267 C CZ  . ARG D 1 464 ? 49.976  39.162  60.282  1.000 44.207 0 441 ARG D CZ  1 
ATOM   22268 N NH1 . ARG D 1 464 ? 51.027  38.484  59.854  1.000 39.214 0 441 ARG D NH1 1 
ATOM   22269 N NH2 . ARG D 1 464 ? 49.585  39.031  61.541  1.000 53.570 0 441 ARG D NH2 1 
ATOM   22270 N N   . THR D 1 465 ? 45.367  43.442  56.493  1.000 28.116 0 442 THR D N   1 
ATOM   22271 C CA  . THR D 1 465 ? 43.913  43.590  56.696  1.000 26.601 0 442 THR D CA  1 
ATOM   22272 C C   . THR D 1 465 ? 43.425  44.981  56.311  1.000 28.676 0 442 THR D C   1 
ATOM   22273 O O   . THR D 1 465 ? 44.105  45.964  56.667  1.000 30.726 0 442 THR D O   1 
ATOM   22274 C CB  . THR D 1 465 ? 43.550  43.366  58.162  1.000 24.070 0 442 THR D CB  1 
ATOM   22275 O OG1 . THR D 1 465 ? 44.299  42.276  58.694  1.000 24.193 0 442 THR D OG1 1 
ATOM   22276 C CG2 . THR D 1 465 ? 42.083  43.074  58.301  1.000 25.026 0 442 THR D CG2 1 
ATOM   22277 N N   . GLU D 1 466 ? 42.259  45.041  55.648  1.000 27.197 0 443 GLU D N   1 
ATOM   22278 C CA  . GLU D 1 466 ? 41.441  46.271  55.497  1.000 27.499 0 443 GLU D CA  1 
ATOM   22279 C C   . GLU D 1 466 ? 40.175  46.090  56.344  1.000 27.529 0 443 GLU D C   1 
ATOM   22280 O O   . GLU D 1 466 ? 39.204  45.472  55.867  1.000 28.332 0 443 GLU D O   1 
ATOM   22281 C CB  . GLU D 1 466 ? 41.110  46.567  54.029  1.000 25.719 0 443 GLU D CB  1 
ATOM   22282 C CG  . GLU D 1 466 ? 40.139  47.744  53.840  1.000 26.924 0 443 GLU D CG  1 
ATOM   22283 C CD  . GLU D 1 466 ? 40.710  49.126  54.161  1.000 29.143 0 443 GLU D CD  1 
ATOM   22284 O OE1 . GLU D 1 466 ? 41.256  49.772  53.241  1.000 28.962 0 443 GLU D OE1 1 
ATOM   22285 O OE2 . GLU D 1 466 ? 40.611  49.559  55.337  1.000 28.625 0 443 GLU D OE2 1 
ATOM   22286 N N   . GLY D 1 467 ? 40.178  46.623  57.566  1.000 26.193 0 444 GLY D N   1 
ATOM   22287 C CA  . GLY D 1 467 ? 39.191  46.238  58.588  1.000 27.066 0 444 GLY D CA  1 
ATOM   22288 C C   . GLY D 1 467 ? 37.943  47.103  58.656  1.000 26.397 0 444 GLY D C   1 
ATOM   22289 O O   . GLY D 1 467 ? 36.889  46.588  59.092  1.000 25.622 0 444 GLY D O   1 
ATOM   22290 N N   . TRP D 1 468 ? 38.041  48.377  58.268  1.000 23.984 0 445 TRP D N   1 
ATOM   22291 C CA  . TRP D 1 468 ? 36.963  49.370  58.467  1.000 22.782 0 445 TRP D CA  1 
ATOM   22292 C C   . TRP D 1 468 ? 36.518  49.307  59.923  1.000 24.215 0 445 TRP D C   1 
ATOM   22293 O O   . TRP D 1 468 ? 35.324  49.160  60.207  1.000 25.786 0 445 TRP D O   1 
ATOM   22294 C CB  . TRP D 1 468 ? 35.804  49.135  57.490  1.000 22.514 0 445 TRP D CB  1 
ATOM   22295 C CG  . TRP D 1 468 ? 36.049  49.781  56.165  1.000 22.018 0 445 TRP D CG  1 
ATOM   22296 C CD1 . TRP D 1 468 ? 37.236  49.832  55.497  1.000 21.841 0 445 TRP D CD1 1 
ATOM   22297 C CD2 . TRP D 1 468 ? 35.103  50.493  55.355  1.000 21.271 0 445 TRP D CD2 1 
ATOM   22298 N NE1 . TRP D 1 468 ? 37.095  50.525  54.327  1.000 22.089 0 445 TRP D NE1 1 
ATOM   22299 C CE2 . TRP D 1 468 ? 35.799  50.942  54.212  1.000 21.720 0 445 TRP D CE2 1 
ATOM   22300 C CE3 . TRP D 1 468 ? 33.745  50.791  55.482  1.000 20.653 0 445 TRP D CE3 1 
ATOM   22301 C CZ2 . TRP D 1 468 ? 35.182  51.676  53.202  1.000 21.755 0 445 TRP D CZ2 1 
ATOM   22302 C CZ3 . TRP D 1 468 ? 33.133  51.512  54.480  1.000 21.363 0 445 TRP D CZ3 1 
ATOM   22303 C CH2 . TRP D 1 468 ? 33.847  51.951  53.362  1.000 22.772 0 445 TRP D CH2 1 
ATOM   22304 N N   . HIS D 1 469 ? 37.490  49.414  60.820  1.000 24.169 0 446 HIS D N   1 
ATOM   22305 C CA  . HIS D 1 469 ? 37.297  49.119  62.253  1.000 25.862 0 446 HIS D CA  1 
ATOM   22306 C C   . HIS D 1 469 ? 36.368  50.137  62.927  1.000 26.898 0 446 HIS D C   1 
ATOM   22307 O O   . HIS D 1 469 ? 35.870  49.832  64.029  1.000 25.847 0 446 HIS D O   1 
ATOM   22308 C CB  . HIS D 1 469 ? 38.661  49.029  62.934  1.000 26.604 0 446 HIS D CB  1 
ATOM   22309 C CG  . HIS D 1 469 ? 39.515  47.927  62.403  1.000 26.776 0 446 HIS D CG  1 
ATOM   22310 N ND1 . HIS D 1 469 ? 39.254  46.598  62.665  1.000 28.779 0 446 HIS D ND1 1 
ATOM   22311 C CD2 . HIS D 1 469 ? 40.611  47.949  61.613  1.000 24.406 0 446 HIS D CD2 1 
ATOM   22312 C CE1 . HIS D 1 469 ? 40.158  45.849  62.061  1.000 26.875 0 446 HIS D CE1 1 
ATOM   22313 N NE2 . HIS D 1 469 ? 41.001  46.652  61.414  1.000 23.642 0 446 HIS D NE2 1 
ATOM   22314 N N   . ASP D 1 470 ? 36.135  51.299  62.305  1.000 25.778 0 447 ASP D N   1 
ATOM   22315 C CA  . ASP D 1 470 ? 35.119  52.279  62.757  1.000 24.187 0 447 ASP D CA  1 
ATOM   22316 C C   . ASP D 1 470 ? 34.289  52.748  61.559  1.000 26.084 0 447 ASP D C   1 
ATOM   22317 O O   . ASP D 1 470 ? 34.251  53.962  61.265  1.000 26.981 0 447 ASP D O   1 
ATOM   22318 C CB  . ASP D 1 470 ? 35.740  53.464  63.490  1.000 25.058 0 447 ASP D CB  1 
ATOM   22319 C CG  . ASP D 1 470 ? 34.726  54.255  64.320  1.000 27.155 0 447 ASP D CG  1 
ATOM   22320 O OD1 . ASP D 1 470 ? 33.559  54.388  63.891  1.000 27.676 0 447 ASP D OD1 1 
ATOM   22321 O OD2 . ASP D 1 470 ? 35.100  54.738  65.403  1.000 27.731 0 447 ASP D OD2 1 
ATOM   22322 N N   . ALA D 1 471 ? 33.641  51.813  60.866  1.000 25.630 0 448 ALA D N   1 
ATOM   22323 C CA  . ALA D 1 471 ? 32.787  52.164  59.716  1.000 25.492 0 448 ALA D CA  1 
ATOM   22324 C C   . ALA D 1 471 ? 31.623  53.036  60.176  1.000 25.961 0 448 ALA D C   1 
ATOM   22325 O O   . ALA D 1 471 ? 31.273  53.990  59.456  1.000 26.603 0 448 ALA D O   1 
ATOM   22326 C CB  . ALA D 1 471 ? 32.283  50.927  59.011  1.000 24.092 0 448 ALA D CB  1 
ATOM   22327 N N   . ALA D 1 472 ? 31.035  52.728  61.331  1.000 25.239 0 449 ALA D N   1 
ATOM   22328 C CA  . ALA D 1 472 ? 29.737  53.316  61.697  1.000 24.603 0 449 ALA D CA  1 
ATOM   22329 C C   . ALA D 1 472 ? 29.526  53.285  63.204  1.000 23.989 0 449 ALA D C   1 
ATOM   22330 O O   . ALA D 1 472 ? 30.139  52.452  63.898  1.000 24.571 0 449 ALA D O   1 
ATOM   22331 C CB  . ALA D 1 472 ? 28.621  52.586  60.984  1.000 25.291 0 449 ALA D CB  1 
ATOM   22332 N N   . PHE D 1 473 ? 28.670  54.194  63.668  1.000 22.588 0 450 PHE D N   1 
ATOM   22333 C CA  . PHE D 1 473 ? 28.053  54.145  65.006  1.000 23.180 0 450 PHE D CA  1 
ATOM   22334 C C   . PHE D 1 473 ? 26.589  53.764  64.854  1.000 22.421 0 450 PHE D C   1 
ATOM   22335 O O   . PHE D 1 473 ? 25.874  54.372  64.033  1.000 20.613 0 450 PHE D O   1 
ATOM   22336 C CB  . PHE D 1 473 ? 28.158  55.480  65.725  1.000 23.399 0 450 PHE D CB  1 
ATOM   22337 C CG  . PHE D 1 473 ? 29.558  55.989  65.819  1.000 23.664 0 450 PHE D CG  1 
ATOM   22338 C CD1 . PHE D 1 473 ? 30.496  55.310  66.576  1.000 24.744 0 450 PHE D CD1 1 
ATOM   22339 C CD2 . PHE D 1 473 ? 29.932  57.132  65.142  1.000 21.120 0 450 PHE D CD2 1 
ATOM   22340 C CE1 . PHE D 1 473 ? 31.794  55.776  66.663  1.000 24.442 0 450 PHE D CE1 1 
ATOM   22341 C CE2 . PHE D 1 473 ? 31.221  57.597  65.235  1.000 21.878 0 450 PHE D CE2 1 
ATOM   22342 C CZ  . PHE D 1 473 ? 32.153  56.918  65.994  1.000 22.849 0 450 PHE D CZ  1 
ATOM   22343 N N   . PHE D 1 474 ? 26.179  52.771  65.640  1.000 23.841 0 451 PHE D N   1 
ATOM   22344 C CA  . PHE D 1 474 ? 24.819  52.201  65.641  1.000 25.346 0 451 PHE D CA  1 
ATOM   22345 C C   . PHE D 1 474 ? 24.262  52.272  67.057  1.000 25.473 0 451 PHE D C   1 
ATOM   22346 O O   . PHE D 1 474 ? 24.883  51.746  68.004  1.000 25.286 0 451 PHE D O   1 
ATOM   22347 C CB  . PHE D 1 474 ? 24.817  50.763  65.122  1.000 24.327 0 451 PHE D CB  1 
ATOM   22348 C CG  . PHE D 1 474 ? 23.438  50.195  64.939  1.000 23.283 0 451 PHE D CG  1 
ATOM   22349 C CD1 . PHE D 1 474 ? 22.810  49.505  65.958  1.000 22.950 0 451 PHE D CD1 1 
ATOM   22350 C CD2 . PHE D 1 474 ? 22.761  50.371  63.746  1.000 24.366 0 451 PHE D CD2 1 
ATOM   22351 C CE1 . PHE D 1 474 ? 21.539  48.985  65.773  1.000 23.840 0 451 PHE D CE1 1 
ATOM   22352 C CE2 . PHE D 1 474 ? 21.489  49.866  63.567  1.000 22.368 0 451 PHE D CE2 1 
ATOM   22353 C CZ  . PHE D 1 474 ? 20.880  49.173  64.581  1.000 22.409 0 451 PHE D CZ  1 
ATOM   22354 N N   . ASN D 1 475 ? 23.115  52.931  67.184  1.000 25.052 0 452 ASN D N   1 
ATOM   22355 C CA  . ASN D 1 475 ? 22.493  53.251  68.482  1.000 25.525 0 452 ASN D CA  1 
ATOM   22356 C C   . ASN D 1 475 ? 21.518  52.131  68.837  1.000 25.976 0 452 ASN D C   1 
ATOM   22357 O O   . ASN D 1 475 ? 20.371  52.166  68.363  1.000 26.875 0 452 ASN D O   1 
ATOM   22358 C CB  . ASN D 1 475 ? 21.810  54.611  68.408  1.000 25.577 0 452 ASN D CB  1 
ATOM   22359 C CG  . ASN D 1 475 ? 21.441  55.159  69.765  1.000 26.936 0 452 ASN D CG  1 
ATOM   22360 O OD1 . ASN D 1 475 ? 21.243  54.407  70.718  1.000 26.759 0 452 ASN D OD1 1 
ATOM   22361 N ND2 . ASN D 1 475 ? 21.348  56.479  69.856  1.000 27.387 0 452 ASN D ND2 1 
ATOM   22362 N N   . VAL D 1 476 ? 21.965  51.161  69.639  1.000 25.913 0 453 VAL D N   1 
ATOM   22363 C CA  . VAL D 1 476 ? 21.137  49.982  69.992  1.000 22.979 0 453 VAL D CA  1 
ATOM   22364 C C   . VAL D 1 476 ? 19.965  50.436  70.860  1.000 24.143 0 453 VAL D C   1 
ATOM   22365 O O   . VAL D 1 476 ? 18.835  49.982  70.617  1.000 25.360 0 453 VAL D O   1 
ATOM   22366 C CB  . VAL D 1 476 ? 21.975  48.883  70.670  1.000 23.252 0 453 VAL D CB  1 
ATOM   22367 C CG1 . VAL D 1 476 ? 21.097  47.850  71.358  1.000 24.345 0 453 VAL D CG1 1 
ATOM   22368 C CG2 . VAL D 1 476 ? 22.875  48.199  69.659  1.000 21.967 0 453 VAL D CG2 1 
ATOM   22369 N N   . ALA D 1 477 ? 20.210  51.321  71.829  1.000 24.119 0 454 ALA D N   1 
ATOM   22370 C CA  . ALA D 1 477 ? 19.147  51.866  72.698  1.000 24.010 0 454 ALA D CA  1 
ATOM   22371 C C   . ALA D 1 477 ? 18.041  52.503  71.858  1.000 23.562 0 454 ALA D C   1 
ATOM   22372 O O   . ALA D 1 477 ? 16.864  52.363  72.215  1.000 22.169 0 454 ALA D O   1 
ATOM   22373 C CB  . ALA D 1 477 ? 19.717  52.874  73.663  1.000 24.557 0 454 ALA D CB  1 
ATOM   22374 N N   . LYS D 1 478 ? 18.410  53.189  70.775  1.000 24.532 0 455 LYS D N   1 
ATOM   22375 C CA  . LYS D 1 478 ? 17.434  53.821  69.857  1.000 26.181 0 455 LYS D CA  1 
ATOM   22376 C C   . LYS D 1 478 ? 16.560  52.762  69.173  1.000 24.942 0 455 LYS D C   1 
ATOM   22377 O O   . LYS D 1 478 ? 15.417  53.077  68.803  1.000 24.907 0 455 LYS D O   1 
ATOM   22378 C CB  . LYS D 1 478 ? 18.156  54.680  68.816  1.000 25.055 0 455 LYS D CB  1 
ATOM   22379 C CG  . LYS D 1 478 ? 17.233  55.375  67.830  1.000 24.381 0 455 LYS D CG  1 
ATOM   22380 C CD  . LYS D 1 478 ? 16.365  56.421  68.490  1.000 24.830 0 455 LYS D CD  1 
ATOM   22381 C CE  . LYS D 1 478 ? 15.514  57.172  67.481  1.000 24.205 0 455 LYS D CE  1 
ATOM   22382 N NZ  . LYS D 1 478 ? 14.576  58.118  68.136  1.000 23.607 0 455 LYS D NZ  1 
ATOM   22383 N N   . VAL D 1 479 ? 17.073  51.548  68.990  1.000 23.800 0 456 VAL D N   1 
ATOM   22384 C CA  . VAL D 1 479 ? 16.257  50.434  68.449  1.000 23.948 0 456 VAL D CA  1 
ATOM   22385 C C   . VAL D 1 479 ? 15.320  49.920  69.552  1.000 23.334 0 456 VAL D C   1 
ATOM   22386 O O   . VAL D 1 479 ? 14.166  49.575  69.240  1.000 23.048 0 456 VAL D O   1 
ATOM   22387 C CB  . VAL D 1 479 ? 17.157  49.338  67.847  1.000 22.184 0 456 VAL D CB  1 
ATOM   22388 C CG1 . VAL D 1 479 ? 16.349  48.203  67.246  1.000 20.430 0 456 VAL D CG1 1 
ATOM   22389 C CG2 . VAL D 1 479 ? 18.076  49.929  66.794  1.000 21.539 0 456 VAL D CG2 1 
ATOM   22390 N N   . LEU D 1 480 ? 15.768  49.895  70.810  1.000 23.816 0 457 LEU D N   1 
ATOM   22391 C CA  . LEU D 1 480 ? 14.874  49.513  71.930  1.000 26.049 0 457 LEU D CA  1 
ATOM   22392 C C   . LEU D 1 480 ? 13.671  50.464  71.970  1.000 27.270 0 457 LEU D C   1 
ATOM   22393 O O   . LEU D 1 480 ? 12.516  49.987  71.977  1.000 25.516 0 457 LEU D O   1 
ATOM   22394 C CB  . LEU D 1 480 ? 15.623  49.546  73.264  1.000 24.557 0 457 LEU D CB  1 
ATOM   22395 C CG  . LEU D 1 480 ? 14.675  49.525  74.458  1.000 22.996 0 457 LEU D CG  1 
ATOM   22396 C CD1 . LEU D 1 480 ? 14.031  48.155  74.556  1.000 25.688 0 457 LEU D CD1 1 
ATOM   22397 C CD2 . LEU D 1 480 ? 15.366  49.901  75.756  1.000 22.689 0 457 LEU D CD2 1 
ATOM   22398 N N   . GLU D 1 481 ? 13.952  51.769  72.035  1.000 27.172 0 458 GLU D N   1 
ATOM   22399 C CA  . GLU D 1 481 ? 12.959  52.859  71.907  1.000 25.614 0 458 GLU D CA  1 
ATOM   22400 C C   . GLU D 1 481 ? 11.966  52.497  70.807  1.000 25.545 0 458 GLU D C   1 
ATOM   22401 O O   . GLU D 1 481 ? 10.776  52.353  71.097  1.000 28.142 0 458 GLU D O   1 
ATOM   22402 C CB  . GLU D 1 481 ? 13.681  54.170  71.571  1.000 27.717 0 458 GLU D CB  1 
ATOM   22403 C CG  . GLU D 1 481 ? 12.937  55.456  71.914  1.000 27.605 0 458 GLU D CG  1 
ATOM   22404 C CD  . GLU D 1 481 ? 13.317  56.620  71.007  1.000 29.101 0 458 GLU D CD  1 
ATOM   22405 O OE1 . GLU D 1 481 ? 13.093  56.511  69.792  1.000 30.437 0 458 GLU D OE1 1 
ATOM   22406 O OE2 . GLU D 1 481 ? 13.854  57.629  71.500  1.000 32.109 0 458 GLU D OE2 1 
ATOM   22407 N N   . ILE D 1 482 ? 12.459  52.313  69.585  1.000 24.223 0 459 ILE D N   1 
ATOM   22408 C CA  . ILE D 1 482 ? 11.591  52.145  68.396  1.000 24.677 0 459 ILE D CA  1 
ATOM   22409 C C   . ILE D 1 482 ? 10.766  50.866  68.543  1.000 27.559 0 459 ILE D C   1 
ATOM   22410 O O   . ILE D 1 482 ? 9.586   50.860  68.118  1.000 27.127 0 459 ILE D O   1 
ATOM   22411 C CB  . ILE D 1 482 ? 12.435  52.174  67.109  1.000 23.644 0 459 ILE D CB  1 
ATOM   22412 C CG1 . ILE D 1 482 ? 12.892  53.606  66.829  1.000 23.082 0 459 ILE D CG1 1 
ATOM   22413 C CG2 . ILE D 1 482 ? 11.682  51.591  65.923  1.000 22.574 0 459 ILE D CG2 1 
ATOM   22414 C CD1 . ILE D 1 482 ? 13.819  53.747  65.658  1.000 21.260 0 459 ILE D CD1 1 
ATOM   22415 N N   . THR D 1 483 ? 11.348  49.815  69.132  1.000 28.117 0 460 THR D N   1 
ATOM   22416 C CA  . THR D 1 483 ? 10.631  48.534  69.325  1.000 26.744 0 460 THR D CA  1 
ATOM   22417 C C   . THR D 1 483 ? 9.463   48.728  70.291  1.000 27.030 0 460 THR D C   1 
ATOM   22418 O O   . THR D 1 483 ? 8.377   48.161  70.038  1.000 27.056 0 460 THR D O   1 
ATOM   22419 C CB  . THR D 1 483 ? 11.568  47.430  69.816  1.000 27.046 0 460 THR D CB  1 
ATOM   22420 O OG1 . THR D 1 483 ? 12.713  47.431  68.965  1.000 26.553 0 460 THR D OG1 1 
ATOM   22421 C CG2 . THR D 1 483 ? 10.896  46.067  69.808  1.000 23.969 0 460 THR D CG2 1 
ATOM   22422 N N   . LEU D 1 484 ? 9.669   49.509  71.353  1.000 25.924 0 461 LEU D N   1 
ATOM   22423 C CA  . LEU D 1 484 ? 8.612   49.755  72.355  1.000 26.106 0 461 LEU D CA  1 
ATOM   22424 C C   . LEU D 1 484 ? 7.556   50.716  71.814  1.000 28.487 0 461 LEU D C   1 
ATOM   22425 O O   . LEU D 1 484 ? 6.532   50.896  72.497  1.000 31.122 0 461 LEU D O   1 
ATOM   22426 C CB  . LEU D 1 484 ? 9.240   50.295  73.639  1.000 24.000 0 461 LEU D CB  1 
ATOM   22427 C CG  . LEU D 1 484 ? 10.215  49.323  74.289  1.000 22.173 0 461 LEU D CG  1 
ATOM   22428 C CD1 . LEU D 1 484 ? 10.888  49.937  75.498  1.000 24.286 0 461 LEU D CD1 1 
ATOM   22429 C CD2 . LEU D 1 484 ? 9.493   48.061  74.680  1.000 23.385 0 461 LEU D CD2 1 
ATOM   22430 N N   . ASN D 1 485 ? 7.784   51.312  70.640  1.000 28.677 0 462 ASN D N   1 
ATOM   22431 C CA  . ASN D 1 485 ? 6.806   52.201  69.973  1.000 30.968 0 462 ASN D CA  1 
ATOM   22432 C C   . ASN D 1 485 ? 6.430   51.630  68.598  1.000 30.778 0 462 ASN D C   1 
ATOM   22433 O O   . ASN D 1 485 ? 6.276   52.412  67.642  1.000 30.432 0 462 ASN D O   1 
ATOM   22434 C CB  . ASN D 1 485 ? 7.334   53.635  69.862  1.000 31.617 0 462 ASN D CB  1 
ATOM   22435 C CG  . ASN D 1 485 ? 7.719   54.248  71.200  1.000 34.626 0 462 ASN D CG  1 
ATOM   22436 O OD1 . ASN D 1 485 ? 7.153   53.916  72.245  1.000 36.109 0 462 ASN D OD1 1 
ATOM   22437 N ND2 . ASN D 1 485 ? 8.686   55.157  71.173  1.000 33.642 0 462 ASN D ND2 1 
ATOM   22438 N N   . ASN D 1 486 ? 6.277   50.306  68.494  1.000 30.506 0 463 ASN D N   1 
ATOM   22439 C CA  . ASN D 1 486 ? 5.731   49.630  67.288  1.000 32.468 0 463 ASN D CA  1 
ATOM   22440 C C   . ASN D 1 486 ? 6.413   50.161  66.021  1.000 31.413 0 463 ASN D C   1 
ATOM   22441 O O   . ASN D 1 486 ? 5.737   50.372  64.998  1.000 31.208 0 463 ASN D O   1 
ATOM   22442 C CB  . ASN D 1 486 ? 4.208   49.797  67.198  1.000 32.766 0 463 ASN D CB  1 
ATOM   22443 C CG  . ASN D 1 486 ? 3.551   48.840  66.216  1.000 33.649 0 463 ASN D CG  1 
ATOM   22444 O OD1 . ASN D 1 486 ? 4.135   47.828  65.840  1.000 35.201 0 463 ASN D OD1 1 
ATOM   22445 N ND2 . ASN D 1 486 ? 2.336   49.151  65.787  1.000 33.289 0 463 ASN D ND2 1 
ATOM   22446 N N   . GLY D 1 487 ? 7.720   50.394  66.090  1.000 30.105 0 464 GLY D N   1 
ATOM   22447 C CA  . GLY D 1 487 ? 8.498   50.813  64.921  1.000 29.589 0 464 GLY D CA  1 
ATOM   22448 C C   . GLY D 1 487 ? 8.387   52.293  64.607  1.000 31.217 0 464 GLY D C   1 
ATOM   22449 O O   . GLY D 1 487 ? 8.959   52.720  63.589  1.000 30.834 0 464 GLY D O   1 
ATOM   22450 N N   . ARG D 1 488 ? 7.691   53.073  65.428  1.000 30.812 0 465 ARG D N   1 
ATOM   22451 C CA  . ARG D 1 488 ? 7.583   54.522  65.186  1.000 32.057 0 465 ARG D CA  1 
ATOM   22452 C C   . ARG D 1 488 ? 8.805   55.234  65.764  1.000 36.350 0 465 ARG D C   1 
ATOM   22453 O O   . ARG D 1 488 ? 9.450   54.691  66.680  1.000 36.562 0 465 ARG D O   1 
ATOM   22454 C CB  . ARG D 1 488 ? 6.312   55.082  65.812  1.000 34.470 0 465 ARG D CB  1 
ATOM   22455 C CG  . ARG D 1 488 ? 5.027   54.564  65.199  1.000 33.239 0 465 ARG D CG  1 
ATOM   22456 C CD  . ARG D 1 488 ? 3.852   55.247  65.874  1.000 31.526 0 465 ARG D CD  1 
ATOM   22457 N NE  . ARG D 1 488 ? 3.820   55.006  67.315  1.000 29.279 0 465 ARG D NE  1 
ATOM   22458 C CZ  . ARG D 1 488 ? 3.321   53.909  67.878  1.000 31.700 0 465 ARG D CZ  1 
ATOM   22459 N NH1 . ARG D 1 488 ? 2.810   52.956  67.112  1.000 33.309 0 465 ARG D NH1 1 
ATOM   22460 N NH2 . ARG D 1 488 ? 3.331   53.762  69.197  1.000 31.243 0 465 ARG D NH2 1 
ATOM   22461 N N   . SER D 1 489 ? 9.102   56.421  65.233  1.000 37.181 0 466 SER D N   1 
ATOM   22462 C CA  . SER D 1 489 ? 10.160  57.309  65.761  1.000 37.540 0 466 SER D CA  1 
ATOM   22463 C C   . SER D 1 489 ? 9.725   58.755  65.568  1.000 41.078 0 466 SER D C   1 
ATOM   22464 O O   . SER D 1 489 ? 9.532   59.165  64.418  1.000 43.671 0 466 SER D O   1 
ATOM   22465 C CB  . SER D 1 489 ? 11.476  57.054  65.090  1.000 36.517 0 466 SER D CB  1 
ATOM   22466 O OG  . SER D 1 489 ? 12.492  57.790  65.742  1.000 36.754 0 466 SER D OG  1 
ATOM   22467 N N   . GLY D 1 490 ? 9.576   59.507  66.654  1.000 43.544 0 467 GLY D N   1 
ATOM   22468 C CA  . GLY D 1 490 ? 8.679   60.659  66.571  1.000 46.307 0 467 GLY D CA  1 
ATOM   22469 C C   . GLY D 1 490 ? 7.294   60.138  66.255  1.000 52.432 0 467 GLY D C   1 
ATOM   22470 O O   . GLY D 1 490 ? 6.910   59.092  66.808  1.000 52.942 0 467 GLY D O   1 
ATOM   22471 N N   . ASN D 1 491 ? 6.563   60.837  65.390  1.000 61.119 0 468 ASN D N   1 
ATOM   22472 C CA  . ASN D 1 491 ? 5.364   60.284  64.714  1.000 65.673 0 468 ASN D CA  1 
ATOM   22473 C C   . ASN D 1 491 ? 5.734   59.936  63.269  1.000 62.771 0 468 ASN D C   1 
ATOM   22474 O O   . ASN D 1 491 ? 5.041   60.389  62.337  1.000 61.435 0 468 ASN D O   1 
ATOM   22475 C CB  . ASN D 1 491 ? 4.178   61.251  64.788  1.000 68.794 0 468 ASN D CB  1 
ATOM   22476 C CG  . ASN D 1 491 ? 3.609   61.406  66.191  1.000 67.907 0 468 ASN D CG  1 
ATOM   22477 O OD1 . ASN D 1 491 ? 3.414   62.527  66.663  1.000 65.508 0 468 ASN D OD1 1 
ATOM   22478 N ND2 . ASN D 1 491 ? 3.327   60.293  66.861  1.000 63.166 0 468 ASN D ND2 1 
ATOM   22479 N N   . LYS D 1 492 ? 6.826   59.186  63.093  1.000 60.952 0 469 LYS D N   1 
ATOM   22480 C CA  . LYS D 1 492 ? 7.362   58.772  61.772  1.000 57.635 0 469 LYS D CA  1 
ATOM   22481 C C   . LYS D 1 492 ? 7.615   57.262  61.814  1.000 51.082 0 469 LYS D C   1 
ATOM   22482 O O   . LYS D 1 492 ? 8.349   56.796  62.711  1.000 49.088 0 469 LYS D O   1 
ATOM   22483 C CB  . LYS D 1 492 ? 8.655   59.526  61.409  1.000 56.159 0 469 LYS D CB  1 
ATOM   22484 C CG  . LYS D 1 492 ? 8.533   61.034  61.171  1.000 60.604 0 469 LYS D CG  1 
ATOM   22485 C CD  . LYS D 1 492 ? 8.169   61.829  62.424  1.000 63.362 0 469 LYS D CD  1 
ATOM   22486 C CE  . LYS D 1 492 ? 8.094   63.331  62.239  1.000 62.468 0 469 LYS D CE  1 
ATOM   22487 N NZ  . LYS D 1 492 ? 7.027   63.881  63.117  1.000 60.900 0 469 LYS D NZ  1 
ATOM   22488 N N   . GLN D 1 493 ? 7.024   56.522  60.873  1.000 44.077 0 470 GLN D N   1 
ATOM   22489 C CA  . GLN D 1 493 ? 6.952   55.045  60.938  1.000 38.872 0 470 GLN D CA  1 
ATOM   22490 C C   . GLN D 1 493 ? 8.224   54.463  60.330  1.000 33.831 0 470 GLN D C   1 
ATOM   22491 O O   . GLN D 1 493 ? 8.280   54.242  59.111  1.000 35.019 0 470 GLN D O   1 
ATOM   22492 C CB  . GLN D 1 493 ? 5.698   54.540  60.231  1.000 37.113 0 470 GLN D CB  1 
ATOM   22493 C CG  . GLN D 1 493 ? 5.570   53.032  60.257  1.000 39.707 0 470 GLN D CG  1 
ATOM   22494 C CD  . GLN D 1 493 ? 5.343   52.503  61.652  1.000 37.988 0 470 GLN D CD  1 
ATOM   22495 O OE1 . GLN D 1 493 ? 4.431   52.930  62.358  1.000 41.815 0 470 GLN D OE1 1 
ATOM   22496 N NE2 . GLN D 1 493 ? 6.174   51.559  62.062  1.000 36.676 0 470 GLN D NE2 1 
ATOM   22497 N N   . LEU D 1 494 ? 9.215   54.203  61.169  1.000 30.080 0 471 LEU D N   1 
ATOM   22498 C CA  . LEU D 1 494 ? 10.571  53.891  60.685  1.000 28.467 0 471 LEU D CA  1 
ATOM   22499 C C   . LEU D 1 494 ? 10.737  52.382  60.508  1.000 28.762 0 471 LEU D C   1 
ATOM   22500 O O   . LEU D 1 494 ? 10.842  51.922  59.365  1.000 27.305 0 471 LEU D O   1 
ATOM   22501 C CB  . LEU D 1 494 ? 11.576  54.444  61.689  1.000 26.468 0 471 LEU D CB  1 
ATOM   22502 C CG  . LEU D 1 494 ? 12.820  55.049  61.079  1.000 26.466 0 471 LEU D CG  1 
ATOM   22503 C CD1 . LEU D 1 494 ? 12.468  56.375  60.464  1.000 25.317 0 471 LEU D CD1 1 
ATOM   22504 C CD2 . LEU D 1 494 ? 13.868  55.218  62.155  1.000 30.104 0 471 LEU D CD2 1 
ATOM   22505 N N   . GLY D 1 495 ? 10.737  51.636  61.609  1.000 28.861 0 472 GLY D N   1 
ATOM   22506 C CA  . GLY D 1 495 ? 10.877  50.181  61.567  1.000 27.538 0 472 GLY D CA  1 
ATOM   22507 C C   . GLY D 1 495 ? 9.574   49.517  61.150  1.000 26.445 0 472 GLY D C   1 
ATOM   22508 O O   . GLY D 1 495 ? 8.572   50.174  60.872  1.000 26.036 0 472 GLY D O   1 
ATOM   22509 N N   . PRO D 1 496 ? 9.556   48.177  61.102  1.000 26.131 0 473 PRO D N   1 
ATOM   22510 C CA  . PRO D 1 496 ? 8.330   47.476  60.771  1.000 24.879 0 473 PRO D CA  1 
ATOM   22511 C C   . PRO D 1 496 ? 7.366   47.658  61.936  1.000 25.961 0 473 PRO D C   1 
ATOM   22512 O O   . PRO D 1 496 ? 7.770   48.111  62.999  1.000 25.151 0 473 PRO D O   1 
ATOM   22513 C CB  . PRO D 1 496 ? 8.778   46.022  60.599  1.000 22.747 0 473 PRO D CB  1 
ATOM   22514 C CG  . PRO D 1 496 ? 9.968   45.909  61.506  1.000 23.999 0 473 PRO D CG  1 
ATOM   22515 C CD  . PRO D 1 496 ? 10.655  47.254  61.433  1.000 24.988 0 473 PRO D CD  1 
ATOM   22516 N N   . MET D 1 497 ? 6.111   47.306  61.694  1.000 29.497 0 474 MET D N   1 
ATOM   22517 C CA  . MET D 1 497 ? 5.105   47.199  62.766  1.000 30.710 0 474 MET D CA  1 
ATOM   22518 C C   . MET D 1 497 ? 5.229   45.816  63.415  1.000 30.467 0 474 MET D C   1 
ATOM   22519 O O   . MET D 1 497 ? 4.638   44.843  62.924  1.000 29.982 0 474 MET D O   1 
ATOM   22520 C CB  . MET D 1 497 ? 3.709   47.452  62.207  1.000 31.519 0 474 MET D CB  1 
ATOM   22521 C CG  . MET D 1 497 ? 3.501   48.911  61.849  1.000 36.526 0 474 MET D CG  1 
ATOM   22522 S SD  . MET D 1 497 ? 1.974   49.229  60.949  1.000 40.211 0 474 MET D SD  1 
ATOM   22523 C CE  . MET D 1 497 ? 0.791   48.429  62.035  1.000 39.986 0 474 MET D CE  1 
ATOM   22524 N N   . THR D 1 498 ? 6.028   45.742  64.479  1.000 30.570 0 475 THR D N   1 
ATOM   22525 C CA  . THR D 1 498 ? 6.217   44.521  65.290  1.000 30.055 0 475 THR D CA  1 
ATOM   22526 C C   . THR D 1 498 ? 5.139   44.395  66.365  1.000 31.201 0 475 THR D C   1 
ATOM   22527 O O   . THR D 1 498 ? 5.130   43.373  67.064  1.000 30.817 0 475 THR D O   1 
ATOM   22528 C CB  . THR D 1 498 ? 7.596   44.517  65.948  1.000 30.015 0 475 THR D CB  1 
ATOM   22529 O OG1 . THR D 1 498 ? 7.706   45.687  66.764  1.000 29.076 0 475 THR D OG1 1 
ATOM   22530 C CG2 . THR D 1 498 ? 8.691   44.465  64.906  1.000 28.350 0 475 THR D CG2 1 
ATOM   22531 N N   . GLY D 1 499 ? 4.271   45.395  66.503  1.000 31.362 0 476 GLY D N   1 
ATOM   22532 C CA  . GLY D 1 499 ? 3.187   45.377  67.492  1.000 31.821 0 476 GLY D CA  1 
ATOM   22533 C C   . GLY D 1 499 ? 3.399   46.414  68.571  1.000 31.674 0 476 GLY D C   1 
ATOM   22534 O O   . GLY D 1 499 ? 4.556   46.769  68.851  1.000 32.895 0 476 GLY D O   1 
ATOM   22535 N N   . GLU D 1 500 ? 2.311   46.894  69.164  1.000 33.034 0 477 GLU D N   1 
ATOM   22536 C CA  . GLU D 1 500 ? 2.394   47.913  70.224  1.000 33.263 0 477 GLU D CA  1 
ATOM   22537 C C   . GLU D 1 500 ? 2.796   47.232  71.524  1.000 35.177 0 477 GLU D C   1 
ATOM   22538 O O   . GLU D 1 500 ? 2.531   46.031  71.707  1.000 36.994 0 477 GLU D O   1 
ATOM   22539 C CB  . GLU D 1 500 ? 1.087   48.688  70.362  1.000 30.326 0 477 GLU D CB  1 
ATOM   22540 C CG  . GLU D 1 500 ? 0.768   49.496  69.124  1.000 30.979 0 477 GLU D CG  1 
ATOM   22541 C CD  . GLU D 1 500 ? 1.372   50.883  69.118  1.000 30.173 0 477 GLU D CD  1 
ATOM   22542 O OE1 . GLU D 1 500 ? 2.176   51.190  70.023  1.000 31.039 0 477 GLU D OE1 1 
ATOM   22543 O OE2 . GLU D 1 500 ? 1.041   51.652  68.194  1.000 29.388 0 477 GLU D OE2 1 
ATOM   22544 N N   . MET D 1 501 ? 3.455   48.005  72.375  1.000 35.998 0 478 MET D N   1 
ATOM   22545 C CA  . MET D 1 501 ? 4.181   47.493  73.549  1.000 34.237 0 478 MET D CA  1 
ATOM   22546 C C   . MET D 1 501 ? 3.195   46.901  74.553  1.000 37.088 0 478 MET D C   1 
ATOM   22547 O O   . MET D 1 501 ? 3.532   45.901  75.213  1.000 38.212 0 478 MET D O   1 
ATOM   22548 C CB  . MET D 1 501 ? 4.959   48.653  74.163  1.000 34.219 0 478 MET D CB  1 
ATOM   22549 C CG  . MET D 1 501 ? 5.712   48.337  75.409  1.000 34.372 0 478 MET D CG  1 
ATOM   22550 S SD  . MET D 1 501 ? 5.995   49.898  76.259  1.000 35.739 0 478 MET D SD  1 
ATOM   22551 C CE  . MET D 1 501 ? 7.129   49.372  77.536  1.000 31.314 0 478 MET D CE  1 
ATOM   22552 N N   . THR D 1 502 ? 2.001   47.486  74.648  1.000 39.158 0 479 THR D N   1 
ATOM   22553 C CA  . THR D 1 502 ? 0.981   47.089  75.642  1.000 38.895 0 479 THR D CA  1 
ATOM   22554 C C   . THR D 1 502 ? 0.383   45.714  75.351  1.000 38.480 0 479 THR D C   1 
ATOM   22555 O O   . THR D 1 502 ? -0.410  45.246  76.177  1.000 36.724 0 479 THR D O   1 
ATOM   22556 C CB  . THR D 1 502 ? -0.132  48.129  75.693  1.000 37.987 0 479 THR D CB  1 
ATOM   22557 O OG1 . THR D 1 502 ? -0.818  48.074  74.441  1.000 38.628 0 479 THR D OG1 1 
ATOM   22558 C CG2 . THR D 1 502 ? 0.439   49.507  75.938  1.000 38.826 0 479 THR D CG2 1 
ATOM   22559 N N   . GLN D 1 503 ? 0.729   45.082  74.231  1.000 37.849 0 480 GLN D N   1 
ATOM   22560 C CA  . GLN D 1 503 ? 0.187   43.752  73.890  1.000 39.289 0 480 GLN D CA  1 
ATOM   22561 C C   . GLN D 1 503 ? 1.274   42.679  73.911  1.000 37.978 0 480 GLN D C   1 
ATOM   22562 O O   . GLN D 1 503 ? 1.006   41.572  73.427  1.000 37.946 0 480 GLN D O   1 
ATOM   22563 C CB  . GLN D 1 503 ? -0.522  43.810  72.542  1.000 41.066 0 480 GLN D CB  1 
ATOM   22564 C CG  . GLN D 1 503 ? -1.931  44.377  72.672  1.000 43.043 0 480 GLN D CG  1 
ATOM   22565 C CD  . GLN D 1 503 ? -2.329  45.245  71.503  1.000 47.883 0 480 GLN D CD  1 
ATOM   22566 O OE1 . GLN D 1 503 ? -1.487  45.736  70.750  1.000 51.478 0 480 GLN D OE1 1 
ATOM   22567 N NE2 . GLN D 1 503 ? -3.629  45.454  71.354  1.000 46.089 0 480 GLN D NE2 1 
ATOM   22568 N N   . TYR D 1 504 ? 2.445   42.973  74.474  1.000 35.846 0 481 TYR D N   1 
ATOM   22569 C CA  . TYR D 1 504 ? 3.463   41.941  74.759  1.000 36.073 0 481 TYR D CA  1 
ATOM   22570 C C   . TYR D 1 504 ? 2.935   41.017  75.860  1.000 36.294 0 481 TYR D C   1 
ATOM   22571 O O   . TYR D 1 504 ? 2.659   41.495  76.972  1.000 36.822 0 481 TYR D O   1 
ATOM   22572 C CB  . TYR D 1 504 ? 4.791   42.565  75.200  1.000 38.627 0 481 TYR D CB  1 
ATOM   22573 C CG  . TYR D 1 504 ? 5.546   43.372  74.165  1.000 36.619 0 481 TYR D CG  1 
ATOM   22574 C CD1 . TYR D 1 504 ? 5.306   43.221  72.808  1.000 36.487 0 481 TYR D CD1 1 
ATOM   22575 C CD2 . TYR D 1 504 ? 6.533   44.275  74.552  1.000 33.381 0 481 TYR D CD2 1 
ATOM   22576 C CE1 . TYR D 1 504 ? 6.007   43.958  71.865  1.000 37.430 0 481 TYR D CE1 1 
ATOM   22577 C CE2 . TYR D 1 504 ? 7.247   45.013  73.621  1.000 32.817 0 481 TYR D CE2 1 
ATOM   22578 C CZ  . TYR D 1 504 ? 6.982   44.855  72.270  1.000 35.387 0 481 TYR D CZ  1 
ATOM   22579 O OH  . TYR D 1 504 ? 7.666   45.575  71.324  1.000 30.446 0 481 TYR D OH  1 
ATOM   22580 N N   . ALA D 1 505 ? 2.810   39.722  75.567  1.000 37.119 0 482 ALA D N   1 
ATOM   22581 C CA  . ALA D 1 505 ? 2.339   38.712  76.539  1.000 35.889 0 482 ALA D CA  1 
ATOM   22582 C C   . ALA D 1 505 ? 3.449   38.339  77.527  1.000 37.917 0 482 ALA D C   1 
ATOM   22583 O O   . ALA D 1 505 ? 3.149   38.074  78.706  1.000 33.893 0 482 ALA D O   1 
ATOM   22584 C CB  . ALA D 1 505 ? 1.836   37.486  75.813  1.000 34.762 0 482 ALA D CB  1 
ATOM   22585 N N   . GLY D 1 506 ? 4.694   38.293  77.058  1.000 42.542 0 483 GLY D N   1 
ATOM   22586 C CA  . GLY D 1 506 ? 5.861   37.979  77.892  1.000 42.882 0 483 GLY D CA  1 
ATOM   22587 C C   . GLY D 1 506 ? 7.111   38.556  77.269  1.000 40.351 0 483 GLY D C   1 
ATOM   22588 O O   . GLY D 1 506 ? 7.011   39.201  76.214  1.000 41.525 0 483 GLY D O   1 
ATOM   22589 N N   . MET D 1 507 ? 8.262   38.329  77.897  1.000 37.660 0 484 MET D N   1 
ATOM   22590 C CA  . MET D 1 507 ? 9.551   38.776  77.331  1.000 36.130 0 484 MET D CA  1 
ATOM   22591 C C   . MET D 1 507 ? 9.805   38.089  75.989  1.000 38.167 0 484 MET D C   1 
ATOM   22592 O O   . MET D 1 507 ? 10.516  38.668  75.145  1.000 36.324 0 484 MET D O   1 
ATOM   22593 C CB  . MET D 1 507 ? 10.686  38.470  78.299  1.000 33.304 0 484 MET D CB  1 
ATOM   22594 C CG  . MET D 1 507 ? 10.545  39.230  79.574  1.000 33.292 0 484 MET D CG  1 
ATOM   22595 S SD  . MET D 1 507 ? 10.528  40.998  79.233  1.000 34.748 0 484 MET D SD  1 
ATOM   22596 C CE  . MET D 1 507 ? 12.240  41.244  78.790  1.000 37.222 0 484 MET D CE  1 
ATOM   22597 N N   . ASP D 1 508 ? 9.237   36.896  75.798  1.000 41.132 0 485 ASP D N   1 
ATOM   22598 C CA  . ASP D 1 508 ? 9.248   36.202  74.492  1.000 42.165 0 485 ASP D CA  1 
ATOM   22599 C C   . ASP D 1 508 ? 8.788   37.174  73.410  1.000 40.347 0 485 ASP D C   1 
ATOM   22600 O O   . ASP D 1 508 ? 9.486   37.309  72.391  1.000 40.222 0 485 ASP D O   1 
ATOM   22601 C CB  . ASP D 1 508 ? 8.367   34.948  74.517  1.000 43.583 0 485 ASP D CB  1 
ATOM   22602 C CG  . ASP D 1 508 ? 9.112   33.672  74.897  1.000 41.283 0 485 ASP D CG  1 
ATOM   22603 O OD1 . ASP D 1 508 ? 10.322  33.748  75.191  1.000 41.243 0 485 ASP D OD1 1 
ATOM   22604 O OD2 . ASP D 1 508 ? 8.480   32.599  74.878  1.000 39.455 0 485 ASP D OD2 1 
ATOM   22605 N N   . ASP D 1 509 ? 7.662   37.853  73.640  1.000 39.368 0 486 ASP D N   1 
ATOM   22606 C CA  . ASP D 1 509 ? 7.073   38.775  72.644  1.000 37.955 0 486 ASP D CA  1 
ATOM   22607 C C   . ASP D 1 509 ? 7.964   40.005  72.454  1.000 36.834 0 486 ASP D C   1 
ATOM   22608 O O   . ASP D 1 509 ? 8.060   40.476  71.303  1.000 36.774 0 486 ASP D O   1 
ATOM   22609 C CB  . ASP D 1 509 ? 5.641   39.155  73.024  1.000 38.002 0 486 ASP D CB  1 
ATOM   22610 C CG  . ASP D 1 509 ? 4.621   38.126  72.565  1.000 39.204 0 486 ASP D CG  1 
ATOM   22611 O OD1 . ASP D 1 509 ? 4.874   37.473  71.532  1.000 41.526 0 486 ASP D OD1 1 
ATOM   22612 O OD2 . ASP D 1 509 ? 3.582   37.976  73.237  1.000 38.662 0 486 ASP D OD2 1 
ATOM   22613 N N   . PHE D 1 510 ? 8.603   40.512  73.520  1.000 34.310 0 487 PHE D N   1 
ATOM   22614 C CA  . PHE D 1 510 ? 9.537   41.655  73.385  1.000 32.980 0 487 PHE D CA  1 
ATOM   22615 C C   . PHE D 1 510 ? 10.745  41.243  72.539  1.000 31.435 0 487 PHE D C   1 
ATOM   22616 O O   . PHE D 1 510 ? 11.084  41.962  71.583  1.000 30.674 0 487 PHE D O   1 
ATOM   22617 C CB  . PHE D 1 510 ? 10.039  42.206  74.720  1.000 29.954 0 487 PHE D CB  1 
ATOM   22618 C CG  . PHE D 1 510 ? 11.277  43.043  74.538  1.000 27.696 0 487 PHE D CG  1 
ATOM   22619 C CD1 . PHE D 1 510 ? 11.185  44.323  74.011  1.000 27.445 0 487 PHE D CD1 1 
ATOM   22620 C CD2 . PHE D 1 510 ? 12.538  42.516  74.781  1.000 27.190 0 487 PHE D CD2 1 
ATOM   22621 C CE1 . PHE D 1 510 ? 12.326  45.087  73.781  1.000 26.384 0 487 PHE D CE1 1 
ATOM   22622 C CE2 . PHE D 1 510 ? 13.681  43.277  74.553  1.000 27.899 0 487 PHE D CE2 1 
ATOM   22623 C CZ  . PHE D 1 510 ? 13.575  44.562  74.053  1.000 25.716 0 487 PHE D CZ  1 
ATOM   22624 N N   . TYR D 1 511 ? 11.401  40.134  72.889  1.000 28.105 0 488 TYR D N   1 
ATOM   22625 C CA  . TYR D 1 511 ? 12.652  39.741  72.210  1.000 26.931 0 488 TYR D CA  1 
ATOM   22626 C C   . TYR D 1 511 ? 12.384  39.426  70.744  1.000 27.006 0 488 TYR D C   1 
ATOM   22627 O O   . TYR D 1 511 ? 13.268  39.677  69.920  1.000 27.798 0 488 TYR D O   1 
ATOM   22628 C CB  . TYR D 1 511 ? 13.332  38.561  72.900  1.000 28.146 0 488 TYR D CB  1 
ATOM   22629 C CG  . TYR D 1 511 ? 14.103  38.943  74.135  1.000 26.918 0 488 TYR D CG  1 
ATOM   22630 C CD1 . TYR D 1 511 ? 15.057  39.946  74.105  1.000 27.561 0 488 TYR D CD1 1 
ATOM   22631 C CD2 . TYR D 1 511 ? 13.869  38.306  75.340  1.000 28.201 0 488 TYR D CD2 1 
ATOM   22632 C CE1 . TYR D 1 511 ? 15.761  40.303  75.243  1.000 28.528 0 488 TYR D CE1 1 
ATOM   22633 C CE2 . TYR D 1 511 ? 14.559  38.652  76.488  1.000 28.419 0 488 TYR D CE2 1 
ATOM   22634 C CZ  . TYR D 1 511 ? 15.509  39.652  76.436  1.000 30.072 0 488 TYR D CZ  1 
ATOM   22635 O OH  . TYR D 1 511 ? 16.185  39.979  77.576  1.000 32.836 0 488 TYR D OH  1 
ATOM   22636 N N   . ALA D 1 512 ? 11.206  38.901  70.415  1.000 27.331 0 489 ALA D N   1 
ATOM   22637 C CA  . ALA D 1 512 ? 10.868  38.598  69.013  1.000 26.500 0 489 ALA D CA  1 
ATOM   22638 C C   . ALA D 1 512 ? 10.715  39.907  68.239  1.000 29.130 0 489 ALA D C   1 
ATOM   22639 O O   . ALA D 1 512 ? 11.295  40.020  67.150  1.000 29.729 0 489 ALA D O   1 
ATOM   22640 C CB  . ALA D 1 512 ? 9.627   37.745  68.931  1.000 23.120 0 489 ALA D CB  1 
ATOM   22641 N N   . ALA D 1 513 ? 9.983   40.877  68.802  1.000 30.074 0 490 ALA D N   1 
ATOM   22642 C CA  . ALA D 1 513 ? 9.770   42.207  68.190  1.000 29.917 0 490 ALA D CA  1 
ATOM   22643 C C   . ALA D 1 513 ? 11.083  42.988  68.127  1.000 29.651 0 490 ALA D C   1 
ATOM   22644 O O   . ALA D 1 513 ? 11.235  43.836  67.232  1.000 28.757 0 490 ALA D O   1 
ATOM   22645 C CB  . ALA D 1 513 ? 8.731   42.991  68.966  1.000 31.435 0 490 ALA D CB  1 
ATOM   22646 N N   . PHE D 1 514 ? 11.996  42.735  69.062  1.000 29.144 0 491 PHE D N   1 
ATOM   22647 C CA  . PHE D 1 514 ? 13.278  43.461  69.132  1.000 26.581 0 491 PHE D CA  1 
ATOM   22648 C C   . PHE D 1 514 ? 14.204  42.988  68.011  1.000 28.382 0 491 PHE D C   1 
ATOM   22649 O O   . PHE D 1 514 ? 14.797  43.850  67.343  1.000 28.972 0 491 PHE D O   1 
ATOM   22650 C CB  . PHE D 1 514 ? 13.906  43.301  70.515  1.000 25.434 0 491 PHE D CB  1 
ATOM   22651 C CG  . PHE D 1 514 ? 15.219  44.014  70.682  1.000 25.350 0 491 PHE D CG  1 
ATOM   22652 C CD1 . PHE D 1 514 ? 15.360  45.334  70.293  1.000 23.595 0 491 PHE D CD1 1 
ATOM   22653 C CD2 . PHE D 1 514 ? 16.313  43.363  71.229  1.000 24.348 0 491 PHE D CD2 1 
ATOM   22654 C CE1 . PHE D 1 514 ? 16.573  45.984  70.439  1.000 23.387 0 491 PHE D CE1 1 
ATOM   22655 C CE2 . PHE D 1 514 ? 17.524  44.015  71.377  1.000 23.994 0 491 PHE D CE2 1 
ATOM   22656 C CZ  . PHE D 1 514 ? 17.650  45.326  70.984  1.000 24.067 0 491 PHE D CZ  1 
ATOM   22657 N N   . LYS D 1 515 ? 14.323  41.671  67.796  1.000 28.389 0 492 LYS D N   1 
ATOM   22658 C CA  . LYS D 1 515 ? 15.204  41.139  66.725  1.000 28.990 0 492 LYS D CA  1 
ATOM   22659 C C   . LYS D 1 515 ? 14.618  41.452  65.344  1.000 28.487 0 492 LYS D C   1 
ATOM   22660 O O   . LYS D 1 515 ? 15.405  41.627  64.403  1.000 30.187 0 492 LYS D O   1 
ATOM   22661 C CB  . LYS D 1 515 ? 15.444  39.627  66.827  1.000 27.471 0 492 LYS D CB  1 
ATOM   22662 C CG  . LYS D 1 515 ? 15.823  39.086  68.192  1.000 28.854 0 492 LYS D CG  1 
ATOM   22663 C CD  . LYS D 1 515 ? 15.717  37.569  68.251  1.000 30.945 0 492 LYS D CD  1 
ATOM   22664 C CE  . LYS D 1 515 ? 15.955  37.015  69.649  1.000 35.735 0 492 LYS D CE  1 
ATOM   22665 N NZ  . LYS D 1 515 ? 15.791  35.535  69.729  1.000 36.933 0 492 LYS D NZ  1 
ATOM   22666 N N   . LYS D 1 516 ? 13.293  41.515  65.200  1.000 25.960 0 493 LYS D N   1 
ATOM   22667 C CA  . LYS D 1 516 ? 12.688  41.915  63.910  1.000 26.504 0 493 LYS D CA  1 
ATOM   22668 C C   . LYS D 1 516 ? 13.030  43.375  63.614  1.000 28.700 0 493 LYS D C   1 
ATOM   22669 O O   . LYS D 1 516 ? 13.236  43.710  62.433  1.000 26.166 0 493 LYS D O   1 
ATOM   22670 C CB  . LYS D 1 516 ? 11.172  41.715  63.912  1.000 28.356 0 493 LYS D CB  1 
ATOM   22671 C CG  . LYS D 1 516 ? 10.724  40.263  63.876  1.000 32.110 0 493 LYS D CG  1 
ATOM   22672 C CD  . LYS D 1 516 ? 9.269   40.102  63.492  1.000 32.614 0 493 LYS D CD  1 
ATOM   22673 C CE  . LYS D 1 516 ? 8.318   40.447  64.620  1.000 31.229 0 493 LYS D CE  1 
ATOM   22674 N NZ  . LYS D 1 516 ? 6.924   40.096  64.254  1.000 28.480 0 493 LYS D NZ  1 
ATOM   22675 N N   . GLN D 1 517 ? 13.075  44.220  64.651  1.000 30.276 0 494 GLN D N   1 
ATOM   22676 C CA  . GLN D 1 517 ? 13.527  45.623  64.519  1.000 29.571 0 494 GLN D CA  1 
ATOM   22677 C C   . GLN D 1 517 ? 15.023  45.645  64.198  1.000 29.759 0 494 GLN D C   1 
ATOM   22678 O O   . GLN D 1 517 ? 15.430  46.366  63.271  1.000 31.354 0 494 GLN D O   1 
ATOM   22679 C CB  . GLN D 1 517 ? 13.252  46.423  65.796  1.000 28.375 0 494 GLN D CB  1 
ATOM   22680 C CG  . GLN D 1 517 ? 11.777  46.666  66.088  1.000 29.684 0 494 GLN D CG  1 
ATOM   22681 C CD  . GLN D 1 517 ? 11.110  47.625  65.127  1.000 28.150 0 494 GLN D CD  1 
ATOM   22682 O OE1 . GLN D 1 517 ? 11.766  48.409  64.451  1.000 26.588 0 494 GLN D OE1 1 
ATOM   22683 N NE2 . GLN D 1 517 ? 9.787   47.575  65.069  1.000 28.226 0 494 GLN D NE2 1 
ATOM   22684 N N   . MET D 1 518 ? 15.820  44.886  64.950  1.000 29.235 0 495 MET D N   1 
ATOM   22685 C CA  . MET D 1 518 ? 17.291  44.884  64.804  1.000 27.913 0 495 MET D CA  1 
ATOM   22686 C C   . MET D 1 518 ? 17.681  44.436  63.395  1.000 28.058 0 495 MET D C   1 
ATOM   22687 O O   . MET D 1 518 ? 18.582  45.044  62.806  1.000 26.486 0 495 MET D O   1 
ATOM   22688 C CB  . MET D 1 518 ? 17.937  43.958  65.835  1.000 29.597 0 495 MET D CB  1 
ATOM   22689 C CG  . MET D 1 518 ? 19.445  44.029  65.839  1.000 30.168 0 495 MET D CG  1 
ATOM   22690 S SD  . MET D 1 518 ? 20.013  45.584  66.541  1.000 34.586 0 495 MET D SD  1 
ATOM   22691 C CE  . MET D 1 518 ? 20.119  45.130  68.273  1.000 31.173 0 495 MET D CE  1 
ATOM   22692 N N   . ALA D 1 519 ? 17.022  43.405  62.865  1.000 27.871 0 496 ALA D N   1 
ATOM   22693 C CA  . ALA D 1 519 ? 17.340  42.861  61.530  1.000 26.335 0 496 ALA D CA  1 
ATOM   22694 C C   . ALA D 1 519 ? 17.033  43.888  60.440  1.000 26.110 0 496 ALA D C   1 
ATOM   22695 O O   . ALA D 1 519 ? 17.707  43.846  59.398  1.000 24.379 0 496 ALA D O   1 
ATOM   22696 C CB  . ALA D 1 519 ? 16.593  41.571  61.276  1.000 23.983 0 496 ALA D CB  1 
ATOM   22697 N N   . HIS D 1 520 ? 16.047  44.766  60.660  1.000 26.171 0 497 HIS D N   1 
ATOM   22698 C CA  . HIS D 1 520 ? 15.680  45.830  59.695  1.000 26.837 0 497 HIS D CA  1 
ATOM   22699 C C   . HIS D 1 520 ? 16.740  46.939  59.706  1.000 27.263 0 497 HIS D C   1 
ATOM   22700 O O   . HIS D 1 520 ? 17.243  47.309  58.624  1.000 26.336 0 497 HIS D O   1 
ATOM   22701 C CB  . HIS D 1 520 ? 14.273  46.370  59.990  1.000 27.635 0 497 HIS D CB  1 
ATOM   22702 C CG  . HIS D 1 520 ? 13.881  47.556  59.161  1.000 30.806 0 497 HIS D CG  1 
ATOM   22703 N ND1 . HIS D 1 520 ? 14.148  48.860  59.550  1.000 28.997 0 497 HIS D ND1 1 
ATOM   22704 C CD2 . HIS D 1 520 ? 13.233  47.642  57.977  1.000 30.090 0 497 HIS D CD2 1 
ATOM   22705 C CE1 . HIS D 1 520 ? 13.689  49.692  58.637  1.000 25.938 0 497 HIS D CE1 1 
ATOM   22706 N NE2 . HIS D 1 520 ? 13.129  48.972  57.663  1.000 27.232 0 497 HIS D NE2 1 
ATOM   22707 N N   . PHE D 1 521 ? 17.089  47.461  60.882  1.000 25.386 0 498 PHE D N   1 
ATOM   22708 C CA  . PHE D 1 521 ? 18.007  48.617  60.955  1.000 24.948 0 498 PHE D CA  1 
ATOM   22709 C C   . PHE D 1 521 ? 19.430  48.188  60.599  1.000 24.256 0 498 PHE D C   1 
ATOM   22710 O O   . PHE D 1 521 ? 20.169  48.998  60.002  1.000 22.903 0 498 PHE D O   1 
ATOM   22711 C CB  . PHE D 1 521 ? 17.889  49.307  62.316  1.000 23.020 0 498 PHE D CB  1 
ATOM   22712 C CG  . PHE D 1 521 ? 16.583  50.043  62.478  1.000 24.866 0 498 PHE D CG  1 
ATOM   22713 C CD1 . PHE D 1 521 ? 16.212  51.025  61.567  1.000 24.270 0 498 PHE D CD1 1 
ATOM   22714 C CD2 . PHE D 1 521 ? 15.707  49.725  63.500  1.000 23.877 0 498 PHE D CD2 1 
ATOM   22715 C CE1 . PHE D 1 521 ? 15.005  51.687  61.690  1.000 23.426 0 498 PHE D CE1 1 
ATOM   22716 C CE2 . PHE D 1 521 ? 14.501  50.392  63.621  1.000 23.132 0 498 PHE D CE2 1 
ATOM   22717 C CZ  . PHE D 1 521 ? 14.153  51.370  62.719  1.000 22.303 0 498 PHE D CZ  1 
ATOM   22718 N N   . VAL D 1 522 ? 19.794  46.944  60.912  1.000 23.094 0 499 VAL D N   1 
ATOM   22719 C CA  . VAL D 1 522 ? 21.158  46.444  60.640  1.000 21.718 0 499 VAL D CA  1 
ATOM   22720 C C   . VAL D 1 522 ? 21.303  46.210  59.140  1.000 22.605 0 499 VAL D C   1 
ATOM   22721 O O   . VAL D 1 522 ? 22.396  46.423  58.609  1.000 23.696 0 499 VAL D O   1 
ATOM   22722 C CB  . VAL D 1 522 ? 21.465  45.191  61.474  1.000 22.709 0 499 VAL D CB  1 
ATOM   22723 C CG1 . VAL D 1 522 ? 22.770  44.548  61.052  1.000 24.704 0 499 VAL D CG1 1 
ATOM   22724 C CG2 . VAL D 1 522 ? 21.527  45.539  62.947  1.000 24.263 0 499 VAL D CG2 1 
ATOM   22725 N N   . HIS D 1 523 ? 20.229  45.823  58.460  1.000 22.829 0 500 HIS D N   1 
ATOM   22726 C CA  . HIS D 1 523 ? 20.248  45.679  56.989  1.000 23.577 0 500 HIS D CA  1 
ATOM   22727 C C   . HIS D 1 523 ? 20.458  47.045  56.342  1.000 24.296 0 500 HIS D C   1 
ATOM   22728 O O   . HIS D 1 523 ? 21.210  47.139  55.358  1.000 23.883 0 500 HIS D O   1 
ATOM   22729 C CB  . HIS D 1 523 ? 18.962  45.024  56.484  1.000 24.149 0 500 HIS D CB  1 
ATOM   22730 C CG  . HIS D 1 523 ? 19.007  44.715  55.028  1.000 23.315 0 500 HIS D CG  1 
ATOM   22731 N ND1 . HIS D 1 523 ? 18.251  45.401  54.103  1.000 26.689 0 500 HIS D ND1 1 
ATOM   22732 C CD2 . HIS D 1 523 ? 19.743  43.822  54.334  1.000 23.120 0 500 HIS D CD2 1 
ATOM   22733 C CE1 . HIS D 1 523 ? 18.506  44.930  52.899  1.000 26.254 0 500 HIS D CE1 1 
ATOM   22734 N NE2 . HIS D 1 523 ? 19.418  43.965  53.013  1.000 24.553 0 500 HIS D NE2 1 
ATOM   22735 N N   . GLN D 1 524 ? 19.808  48.075  56.876  1.000 24.441 0 501 GLN D N   1 
ATOM   22736 C CA  . GLN D 1 524 ? 20.037  49.457  56.413  1.000 25.141 0 501 GLN D CA  1 
ATOM   22737 C C   . GLN D 1 524 ? 21.479  49.872  56.734  1.000 24.871 0 501 GLN D C   1 
ATOM   22738 O O   . GLN D 1 524 ? 22.167  50.367  55.831  1.000 22.793 0 501 GLN D O   1 
ATOM   22739 C CB  . GLN D 1 524 ? 19.006  50.388  57.036  1.000 25.515 0 501 GLN D CB  1 
ATOM   22740 C CG  . GLN D 1 524 ? 17.621  50.232  56.436  1.000 26.559 0 501 GLN D CG  1 
ATOM   22741 C CD  . GLN D 1 524 ? 16.631  51.200  57.048  1.000 30.126 0 501 GLN D CD  1 
ATOM   22742 O OE1 . GLN D 1 524 ? 16.829  51.707  58.160  1.000 28.308 0 501 GLN D OE1 1 
ATOM   22743 N NE2 . GLN D 1 524 ? 15.555  51.479  56.315  1.000 31.366 0 501 GLN D NE2 1 
ATOM   22744 N N   . LEU D 1 525 ? 21.935  49.655  57.973  1.000 23.507 0 502 LEU D N   1 
ATOM   22745 C CA  . LEU D 1 525 ? 23.338  49.920  58.379  1.000 22.177 0 502 LEU D CA  1 
ATOM   22746 C C   . LEU D 1 525 ? 24.302  49.378  57.323  1.000 23.281 0 502 LEU D C   1 
ATOM   22747 O O   . LEU D 1 525 ? 25.194  50.120  56.884  1.000 23.280 0 502 LEU D O   1 
ATOM   22748 C CB  . LEU D 1 525 ? 23.615  49.270  59.739  1.000 22.589 0 502 LEU D CB  1 
ATOM   22749 C CG  . LEU D 1 525 ? 25.072  49.217  60.208  1.000 23.684 0 502 LEU D CG  1 
ATOM   22750 C CD1 . LEU D 1 525 ? 25.615  50.600  60.536  1.000 22.105 0 502 LEU D CD1 1 
ATOM   22751 C CD2 . LEU D 1 525 ? 25.208  48.303  61.417  1.000 24.281 0 502 LEU D CD2 1 
ATOM   22752 N N   . VAL D 1 526 ? 24.128  48.116  56.931  1.000 23.262 0 503 VAL D N   1 
ATOM   22753 C CA  . VAL D 1 526 ? 25.060  47.424  56.007  1.000 21.359 0 503 VAL D CA  1 
ATOM   22754 C C   . VAL D 1 526 ? 24.978  48.056  54.614  1.000 21.343 0 503 VAL D C   1 
ATOM   22755 O O   . VAL D 1 526 ? 26.029  48.205  53.972  1.000 19.195 0 503 VAL D O   1 
ATOM   22756 C CB  . VAL D 1 526 ? 24.775  45.913  55.990  1.000 20.300 0 503 VAL D CB  1 
ATOM   22757 C CG1 . VAL D 1 526 ? 25.617  45.192  54.947  1.000 21.512 0 503 VAL D CG1 1 
ATOM   22758 C CG2 . VAL D 1 526 ? 25.002  45.317  57.371  1.000 19.836 0 503 VAL D CG2 1 
ATOM   22759 N N   . GLU D 1 527 ? 23.776  48.430  54.162  1.000 22.922 0 504 GLU D N   1 
ATOM   22760 C CA  . GLU D 1 527 ? 23.587  49.143  52.876  1.000 22.753 0 504 GLU D CA  1 
ATOM   22761 C C   . GLU D 1 527 ? 24.338  50.477  52.902  1.000 25.788 0 504 GLU D C   1 
ATOM   22762 O O   . GLU D 1 527 ? 25.050  50.792  51.931  1.000 26.774 0 504 GLU D O   1 
ATOM   22763 C CB  . GLU D 1 527 ? 22.105  49.385  52.626  1.000 22.441 0 504 GLU D CB  1 
ATOM   22764 C CG  . GLU D 1 527 ? 21.743  49.639  51.182  1.000 23.013 0 504 GLU D CG  1 
ATOM   22765 C CD  . GLU D 1 527 ? 20.298  50.089  51.028  1.000 22.438 0 504 GLU D CD  1 
ATOM   22766 O OE1 . GLU D 1 527 ? 19.911  51.055  51.716  1.000 20.963 0 504 GLU D OE1 1 
ATOM   22767 O OE2 . GLU D 1 527 ? 19.557  49.465  50.241  1.000 21.447 0 504 GLU D OE2 1 
ATOM   22768 N N   . ALA D 1 528 ? 24.185  51.242  53.985  1.000 27.812 0 505 ALA D N   1 
ATOM   22769 C CA  . ALA D 1 528 ? 24.898  52.520  54.192  1.000 25.867 0 505 ALA D CA  1 
ATOM   22770 C C   . ALA D 1 528 ? 26.409  52.299  54.114  1.000 25.638 0 505 ALA D C   1 
ATOM   22771 O O   . ALA D 1 528 ? 27.066  52.983  53.310  1.000 27.933 0 505 ALA D O   1 
ATOM   22772 C CB  . ALA D 1 528 ? 24.514  53.140  55.523  1.000 27.366 0 505 ALA D CB  1 
ATOM   22773 N N   . CYS D 1 529 ? 26.950  51.393  54.935  1.000 25.569 0 506 CYS D N   1 
ATOM   22774 C CA  . CYS D 1 529 ? 28.406  51.118  54.960  1.000 22.582 0 506 CYS D CA  1 
ATOM   22775 C C   . CYS D 1 529 ? 28.876  50.689  53.568  1.000 24.119 0 506 CYS D C   1 
ATOM   22776 O O   . CYS D 1 529 ? 29.891  51.218  53.088  1.000 24.796 0 506 CYS D O   1 
ATOM   22777 C CB  . CYS D 1 529 ? 28.776  50.048  55.983  1.000 21.429 0 506 CYS D CB  1 
ATOM   22778 S SG  . CYS D 1 529 ? 28.465  50.474  57.728  1.000 24.995 0 506 CYS D SG  1 
ATOM   22779 N N   . ASN D 1 530 ? 28.150  49.774  52.923  1.000 23.411 0 507 ASN D N   1 
ATOM   22780 C CA  . ASN D 1 530 ? 28.559  49.237  51.604  1.000 23.708 0 507 ASN D CA  1 
ATOM   22781 C C   . ASN D 1 530 ? 28.495  50.341  50.546  1.000 24.378 0 507 ASN D C   1 
ATOM   22782 O O   . ASN D 1 530 ? 29.297  50.292  49.604  1.000 23.978 0 507 ASN D O   1 
ATOM   22783 C CB  . ASN D 1 530 ? 27.728  48.014  51.210  1.000 22.733 0 507 ASN D CB  1 
ATOM   22784 C CG  . ASN D 1 530 ? 28.052  46.793  52.061  1.000 21.554 0 507 ASN D CG  1 
ATOM   22785 O OD1 . ASN D 1 530 ? 29.138  46.697  52.632  1.000 20.793 0 507 ASN D OD1 1 
ATOM   22786 N ND2 . ASN D 1 530 ? 27.108  45.869  52.168  1.000 19.422 0 507 ASN D ND2 1 
ATOM   22787 N N   . SER D 1 531 ? 27.594  51.315  50.703  1.000 24.593 0 508 SER D N   1 
ATOM   22788 C CA  . SER D 1 531 ? 27.486  52.470  49.779  1.000 26.489 0 508 SER D CA  1 
ATOM   22789 C C   . SER D 1 531 ? 28.692  53.402  49.923  1.000 26.209 0 508 SER D C   1 
ATOM   22790 O O   . SER D 1 531 ? 29.116  54.007  48.921  1.000 24.786 0 508 SER D O   1 
ATOM   22791 C CB  . SER D 1 531 ? 26.203  53.239  49.992  1.000 26.439 0 508 SER D CB  1 
ATOM   22792 O OG  . SER D 1 531 ? 25.071  52.414  49.783  1.000 27.097 0 508 SER D OG  1 
ATOM   22793 N N   . VAL D 1 532 ? 29.206  53.564  51.137  1.000 25.546 0 509 VAL D N   1 
ATOM   22794 C CA  . VAL D 1 532 ? 30.502  54.255  51.326  1.000 26.507 0 509 VAL D CA  1 
ATOM   22795 C C   . VAL D 1 532 ? 31.602  53.377  50.725  1.000 25.817 0 509 VAL D C   1 
ATOM   22796 O O   . VAL D 1 532 ? 32.422  53.885  49.941  1.000 23.556 0 509 VAL D O   1 
ATOM   22797 C CB  . VAL D 1 532 ? 30.740  54.587  52.811  1.000 24.748 0 509 VAL D CB  1 
ATOM   22798 C CG1 . VAL D 1 532 ? 32.188  54.925  53.093  1.000 24.019 0 509 VAL D CG1 1 
ATOM   22799 C CG2 . VAL D 1 532 ? 29.858  55.741  53.238  1.000 24.843 0 509 VAL D CG2 1 
ATOM   22800 N N   . ASP D 1 533 ? 31.580  52.082  51.043  1.000 26.846 0 510 ASP D N   1 
ATOM   22801 C CA  . ASP D 1 533 ? 32.600  51.120  50.571  1.000 26.675 0 510 ASP D CA  1 
ATOM   22802 C C   . ASP D 1 533 ? 32.681  51.177  49.049  1.000 25.325 0 510 ASP D C   1 
ATOM   22803 O O   . ASP D 1 533 ? 33.790  51.324  48.510  1.000 27.440 0 510 ASP D O   1 
ATOM   22804 C CB  . ASP D 1 533 ? 32.294  49.707  51.081  1.000 26.700 0 510 ASP D CB  1 
ATOM   22805 C CG  . ASP D 1 533 ? 33.531  48.831  51.232  1.000 24.302 0 510 ASP D CG  1 
ATOM   22806 O OD1 . ASP D 1 533 ? 34.443  48.932  50.385  1.000 23.185 0 510 ASP D OD1 1 
ATOM   22807 O OD2 . ASP D 1 533 ? 33.577  48.062  52.216  1.000 23.464 0 510 ASP D OD2 1 
ATOM   22808 N N   . ILE D 1 534 ? 31.537  51.088  48.376  1.000 24.396 0 511 ILE D N   1 
ATOM   22809 C CA  . ILE D 1 534 ? 31.503  51.093  46.896  1.000 23.988 0 511 ILE D CA  1 
ATOM   22810 C C   . ILE D 1 534 ? 32.048  52.423  46.385  1.000 25.095 0 511 ILE D C   1 
ATOM   22811 O O   . ILE D 1 534 ? 32.684  52.428  45.325  1.000 26.679 0 511 ILE D O   1 
ATOM   22812 C CB  . ILE D 1 534 ? 30.082  50.835  46.379  1.000 24.438 0 511 ILE D CB  1 
ATOM   22813 C CG1 . ILE D 1 534 ? 29.578  49.452  46.793  1.000 21.026 0 511 ILE D CG1 1 
ATOM   22814 C CG2 . ILE D 1 534 ? 30.032  51.020  44.874  1.000 26.675 0 511 ILE D CG2 1 
ATOM   22815 C CD1 . ILE D 1 534 ? 28.075  49.321  46.743  1.000 21.163 0 511 ILE D CD1 1 
ATOM   22816 N N   . ALA D 1 535 ? 31.811  53.517  47.109  1.000 25.961 0 512 ALA D N   1 
ATOM   22817 C CA  . ALA D 1 535 ? 32.164  54.870  46.636  1.000 24.850 0 512 ALA D CA  1 
ATOM   22818 C C   . ALA D 1 535 ? 33.666  55.118  46.791  1.000 22.974 0 512 ALA D C   1 
ATOM   22819 O O   . ALA D 1 535 ? 34.276  55.696  45.876  1.000 21.219 0 512 ALA D O   1 
ATOM   22820 C CB  . ALA D 1 535 ? 31.352  55.914  47.371  1.000 25.692 0 512 ALA D CB  1 
ATOM   22821 N N   . HIS D 1 536 ? 34.253  54.708  47.915  1.000 24.355 0 513 HIS D N   1 
ATOM   22822 C CA  . HIS D 1 536 ? 35.705  54.878  48.136  1.000 25.559 0 513 HIS D CA  1 
ATOM   22823 C C   . HIS D 1 536 ? 36.476  54.106  47.074  1.000 27.818 0 513 HIS D C   1 
ATOM   22824 O O   . HIS D 1 536 ? 37.468  54.640  46.563  1.000 30.355 0 513 HIS D O   1 
ATOM   22825 C CB  . HIS D 1 536 ? 36.125  54.443  49.539  1.000 27.021 0 513 HIS D CB  1 
ATOM   22826 C CG  . HIS D 1 536 ? 36.205  55.574  50.508  1.000 29.697 0 513 HIS D CG  1 
ATOM   22827 N ND1 . HIS D 1 536 ? 37.285  56.434  50.556  1.000 30.495 0 513 HIS D ND1 1 
ATOM   22828 C CD2 . HIS D 1 536 ? 35.348  55.988  51.468  1.000 29.526 0 513 HIS D CD2 1 
ATOM   22829 C CE1 . HIS D 1 536 ? 37.087  57.328  51.507  1.000 30.394 0 513 HIS D CE1 1 
ATOM   22830 N NE2 . HIS D 1 536 ? 35.912  57.072  52.084  1.000 27.879 0 513 HIS D NE2 1 
ATOM   22831 N N   . GLY D 1 537 ? 36.030  52.891  46.749  1.000 26.996 0 514 GLY D N   1 
ATOM   22832 C CA  . GLY D 1 537 ? 36.707  52.061  45.744  1.000 24.473 0 514 GLY D CA  1 
ATOM   22833 C C   . GLY D 1 537 ? 36.608  52.679  44.367  1.000 21.905 0 514 GLY D C   1 
ATOM   22834 O O   . GLY D 1 537 ? 37.609  52.707  43.641  1.000 24.670 0 514 GLY D O   1 
ATOM   22835 N N   . GLU D 1 538 ? 35.438  53.201  44.036  1.000 21.482 0 515 GLU D N   1 
ATOM   22836 C CA  . GLU D 1 538 ? 35.121  53.697  42.685  1.000 21.036 0 515 GLU D CA  1 
ATOM   22837 C C   . GLU D 1 538 ? 35.689  55.107  42.466  1.000 22.454 0 515 GLU D C   1 
ATOM   22838 O O   . GLU D 1 538 ? 35.924  55.452  41.298  1.000 23.386 0 515 GLU D O   1 
ATOM   22839 C CB  . GLU D 1 538 ? 33.605  53.606  42.524  1.000 18.583 0 515 GLU D CB  1 
ATOM   22840 C CG  . GLU D 1 538 ? 33.033  54.097  41.224  1.000 21.735 0 515 GLU D CG  1 
ATOM   22841 C CD  . GLU D 1 538 ? 31.548  53.799  41.173  1.000 23.796 0 515 GLU D CD  1 
ATOM   22842 O OE1 . GLU D 1 538 ? 31.143  52.769  41.771  1.000 22.274 0 515 GLU D OE1 1 
ATOM   22843 O OE2 . GLU D 1 538 ? 30.795  54.613  40.585  1.000 23.008 0 515 GLU D OE2 1 
ATOM   22844 N N   . ARG D 1 539 ? 35.937  55.903  43.516  1.000 21.812 0 516 ARG D N   1 
ATOM   22845 C CA  . ARG D 1 539 ? 36.385  57.299  43.303  1.000 21.055 0 516 ARG D CA  1 
ATOM   22846 C C   . ARG D 1 539 ? 37.713  57.622  43.979  1.000 23.301 0 516 ARG D C   1 
ATOM   22847 O O   . ARG D 1 539 ? 38.348  58.583  43.521  1.000 25.060 0 516 ARG D O   1 
ATOM   22848 C CB  . ARG D 1 539 ? 35.317  58.310  43.735  1.000 19.239 0 516 ARG D CB  1 
ATOM   22849 C CG  . ARG D 1 539 ? 34.309  58.632  42.638  1.000 19.574 0 516 ARG D CG  1 
ATOM   22850 C CD  . ARG D 1 539 ? 33.286  59.690  43.035  1.000 20.658 0 516 ARG D CD  1 
ATOM   22851 N NE  . ARG D 1 539 ? 32.215  59.840  42.042  1.000 21.287 0 516 ARG D NE  1 
ATOM   22852 C CZ  . ARG D 1 539 ? 31.360  60.866  41.985  1.000 21.822 0 516 ARG D CZ  1 
ATOM   22853 N NH1 . ARG D 1 539 ? 31.437  61.854  42.859  1.000 22.984 0 516 ARG D NH1 1 
ATOM   22854 N NH2 . ARG D 1 539 ? 30.426  60.916  41.049  1.000 20.615 0 516 ARG D NH2 1 
ATOM   22855 N N   . CYS D 1 540 ? 38.151  56.884  45.003  1.000 22.591 0 517 CYS D N   1 
ATOM   22856 C CA  . CYS D 1 540 ? 39.421  57.221  45.694  1.000 23.855 0 517 CYS D CA  1 
ATOM   22857 C C   . CYS D 1 540 ? 40.145  55.981  46.210  1.000 24.103 0 517 CYS D C   1 
ATOM   22858 O O   . CYS D 1 540 ? 40.266  55.786  47.419  1.000 24.876 0 517 CYS D O   1 
ATOM   22859 C CB  . CYS D 1 540 ? 39.153  58.206  46.830  1.000 26.263 0 517 CYS D CB  1 
ATOM   22860 S SG  . CYS D 1 540 ? 40.638  58.764  47.718  1.000 30.890 0 517 CYS D SG  1 
ATOM   22861 N N   . PRO D 1 541 ? 40.674  55.120  45.318  1.000 24.355 0 518 PRO D N   1 
ATOM   22862 C CA  . PRO D 1 541 ? 41.648  54.113  45.739  1.000 23.449 0 518 PRO D CA  1 
ATOM   22863 C C   . PRO D 1 541 ? 43.062  54.688  45.877  1.000 24.262 0 518 PRO D C   1 
ATOM   22864 O O   . PRO D 1 541 ? 43.471  55.492  45.053  1.000 23.497 0 518 PRO D O   1 
ATOM   22865 C CB  . PRO D 1 541 ? 41.577  53.063  44.623  1.000 25.515 0 518 PRO D CB  1 
ATOM   22866 C CG  . PRO D 1 541 ? 41.159  53.836  43.408  1.000 24.992 0 518 PRO D CG  1 
ATOM   22867 C CD  . PRO D 1 541 ? 40.267  54.948  43.912  1.000 24.062 0 518 PRO D CD  1 
ATOM   22868 N N   . LEU D 1 542 ? 43.781  54.229  46.905  1.000 24.558 0 519 LEU D N   1 
ATOM   22869 C CA  . LEU D 1 542 ? 45.022  54.860  47.401  1.000 23.448 0 519 LEU D CA  1 
ATOM   22870 C C   . LEU D 1 542 ? 46.248  54.101  46.910  1.000 23.464 0 519 LEU D C   1 
ATOM   22871 O O   . LEU D 1 542 ? 46.617  53.088  47.501  1.000 22.942 0 519 LEU D O   1 
ATOM   22872 C CB  . LEU D 1 542 ? 44.982  54.876  48.930  1.000 26.782 0 519 LEU D CB  1 
ATOM   22873 C CG  . LEU D 1 542 ? 43.872  55.713  49.568  1.000 28.071 0 519 LEU D CG  1 
ATOM   22874 C CD1 . LEU D 1 542 ? 44.212  56.047  51.018  1.000 29.993 0 519 LEU D CD1 1 
ATOM   22875 C CD2 . LEU D 1 542 ? 43.617  56.990  48.780  1.000 25.955 0 519 LEU D CD2 1 
ATOM   22876 N N   . PRO D 1 543 ? 46.947  54.578  45.861  1.000 23.695 0 520 PRO D N   1 
ATOM   22877 C CA  . PRO D 1 543 ? 48.141  53.880  45.382  1.000 23.775 0 520 PRO D CA  1 
ATOM   22878 C C   . PRO D 1 543 ? 49.304  53.914  46.382  1.000 25.083 0 520 PRO D C   1 
ATOM   22879 O O   . PRO D 1 543 ? 50.050  52.961  46.429  1.000 26.216 0 520 PRO D O   1 
ATOM   22880 C CB  . PRO D 1 543 ? 48.496  54.622  44.089  1.000 23.631 0 520 PRO D CB  1 
ATOM   22881 C CG  . PRO D 1 543 ? 47.945  56.003  44.297  1.000 23.403 0 520 PRO D CG  1 
ATOM   22882 C CD  . PRO D 1 543 ? 46.685  55.814  45.109  1.000 23.973 0 520 PRO D CD  1 
ATOM   22883 N N   . PHE D 1 544 ? 49.452  54.976  47.175  1.000 26.624 0 521 PHE D N   1 
ATOM   22884 C CA  . PHE D 1 544 ? 50.565  55.054  48.148  1.000 26.456 0 521 PHE D CA  1 
ATOM   22885 C C   . PHE D 1 544 ? 50.321  54.098  49.319  1.000 25.604 0 521 PHE D C   1 
ATOM   22886 O O   . PHE D 1 544 ? 51.271  53.423  49.742  1.000 26.548 0 521 PHE D O   1 
ATOM   22887 C CB  . PHE D 1 544 ? 50.779  56.484  48.640  1.000 26.769 0 521 PHE D CB  1 
ATOM   22888 C CG  . PHE D 1 544 ? 51.868  56.616  49.676  1.000 27.691 0 521 PHE D CG  1 
ATOM   22889 C CD1 . PHE D 1 544 ? 53.204  56.481  49.330  1.000 29.248 0 521 PHE D CD1 1 
ATOM   22890 C CD2 . PHE D 1 544 ? 51.556  56.870  51.004  1.000 28.344 0 521 PHE D CD2 1 
ATOM   22891 C CE1 . PHE D 1 544 ? 54.202  56.599  50.291  1.000 30.466 0 521 PHE D CE1 1 
ATOM   22892 C CE2 . PHE D 1 544 ? 52.553  56.989  51.965  1.000 27.324 0 521 PHE D CE2 1 
ATOM   22893 C CZ  . PHE D 1 544 ? 53.873  56.854  51.608  1.000 28.066 0 521 PHE D CZ  1 
ATOM   22894 N N   . LEU D 1 545 ? 49.093  54.032  49.834  1.000 25.052 0 522 LEU D N   1 
ATOM   22895 C CA  . LEU D 1 545 ? 48.798  53.265  51.069  1.000 26.204 0 522 LEU D CA  1 
ATOM   22896 C C   . LEU D 1 545 ? 48.623  51.779  50.751  1.000 27.713 0 522 LEU D C   1 
ATOM   22897 O O   . LEU D 1 545 ? 49.008  50.939  51.596  1.000 27.984 0 522 LEU D O   1 
ATOM   22898 C CB  . LEU D 1 545 ? 47.550  53.838  51.752  1.000 26.551 0 522 LEU D CB  1 
ATOM   22899 C CG  . LEU D 1 545 ? 46.855  52.984  52.816  1.000 23.439 0 522 LEU D CG  1 
ATOM   22900 C CD1 . LEU D 1 545 ? 47.751  52.722  54.003  1.000 23.393 0 522 LEU D CD1 1 
ATOM   22901 C CD2 . LEU D 1 545 ? 45.578  53.659  53.272  1.000 26.587 0 522 LEU D CD2 1 
ATOM   22902 N N   . SER D 1 546 ? 48.056  51.453  49.586  1.000 26.117 0 523 SER D N   1 
ATOM   22903 C CA  . SER D 1 546 ? 47.817  50.046  49.204  1.000 23.182 0 523 SER D CA  1 
ATOM   22904 C C   . SER D 1 546 ? 49.134  49.270  49.229  1.000 24.125 0 523 SER D C   1 
ATOM   22905 O O   . SER D 1 546 ? 49.194  48.204  49.869  1.000 26.110 0 523 SER D O   1 
ATOM   22906 C CB  . SER D 1 546 ? 47.147  49.948  47.855  1.000 22.463 0 523 SER D CB  1 
ATOM   22907 O OG  . SER D 1 546 ? 45.916  50.645  47.858  1.000 22.353 0 523 SER D OG  1 
ATOM   22908 N N   . ALA D 1 547 ? 50.173  49.824  48.604  1.000 23.655 0 524 ALA D N   1 
ATOM   22909 C CA  . ALA D 1 547 ? 51.483  49.167  48.426  1.000 23.801 0 524 ALA D CA  1 
ATOM   22910 C C   . ALA D 1 547 ? 52.080  48.676  49.753  1.000 25.284 0 524 ALA D C   1 
ATOM   22911 O O   . ALA D 1 547 ? 53.001  47.836  49.699  1.000 26.894 0 524 ALA D O   1 
ATOM   22912 C CB  . ALA D 1 547 ? 52.436  50.114  47.729  1.000 24.715 0 524 ALA D CB  1 
ATOM   22913 N N   . LEU D 1 548 ? 51.595  49.156  50.904  1.000 24.126 0 525 LEU D N   1 
ATOM   22914 C CA  . LEU D 1 548 ? 52.137  48.753  52.222  1.000 23.987 0 525 LEU D CA  1 
ATOM   22915 C C   . LEU D 1 548 ? 51.209  47.790  52.969  1.000 26.315 0 525 LEU D C   1 
ATOM   22916 O O   . LEU D 1 548 ? 51.430  47.589  54.185  1.000 25.381 0 525 LEU D O   1 
ATOM   22917 C CB  . LEU D 1 548 ? 52.375  49.981  53.101  1.000 24.773 0 525 LEU D CB  1 
ATOM   22918 C CG  . LEU D 1 548 ? 53.231  51.118  52.555  1.000 24.723 0 525 LEU D CG  1 
ATOM   22919 C CD1 . LEU D 1 548 ? 53.521  52.080  53.694  1.000 24.495 0 525 LEU D CD1 1 
ATOM   22920 C CD2 . LEU D 1 548 ? 54.529  50.616  51.945  1.000 22.191 0 525 LEU D CD2 1 
ATOM   22921 N N   . VAL D 1 549 ? 50.215  47.202  52.301  1.000 26.607 0 526 VAL D N   1 
ATOM   22922 C CA  . VAL D 1 549 ? 49.341  46.181  52.928  1.000 27.153 0 526 VAL D CA  1 
ATOM   22923 C C   . VAL D 1 549 ? 49.337  44.918  52.070  1.000 26.639 0 526 VAL D C   1 
ATOM   22924 O O   . VAL D 1 549 ? 48.998  45.005  50.879  1.000 26.444 0 526 VAL D O   1 
ATOM   22925 C CB  . VAL D 1 549 ? 47.914  46.707  53.140  1.000 28.999 0 526 VAL D CB  1 
ATOM   22926 C CG1 . VAL D 1 549 ? 47.080  45.699  53.915  1.000 30.289 0 526 VAL D CG1 1 
ATOM   22927 C CG2 . VAL D 1 549 ? 47.937  48.039  53.864  1.000 31.479 0 526 VAL D CG2 1 
ATOM   22928 N N   . ASP D 1 550 ? 49.690  43.782  52.677  1.000 27.452 0 527 ASP D N   1 
ATOM   22929 C CA  . ASP D 1 550 ? 49.497  42.447  52.063  1.000 29.343 0 527 ASP D CA  1 
ATOM   22930 C C   . ASP D 1 550 ? 47.999  42.254  51.826  1.000 30.222 0 527 ASP D C   1 
ATOM   22931 O O   . ASP D 1 550 ? 47.208  42.336  52.765  1.000 29.837 0 527 ASP D O   1 
ATOM   22932 C CB  . ASP D 1 550 ? 50.072  41.327  52.943  1.000 27.124 0 527 ASP D CB  1 
ATOM   22933 C CG  . ASP D 1 550 ? 51.564  41.460  53.238  1.000 25.483 0 527 ASP D CG  1 
ATOM   22934 O OD1 . ASP D 1 550 ? 52.239  42.239  52.537  1.000 25.196 0 527 ASP D OD1 1 
ATOM   22935 O OD2 . ASP D 1 550 ? 52.041  40.791  54.175  1.000 20.988 0 527 ASP D OD2 1 
ATOM   22936 N N   . ASP D 1 551 ? 47.603  41.952  50.585  1.000 31.647 0 528 ASP D N   1 
ATOM   22937 C CA  . ASP D 1 551 ? 48.473  41.399  49.561  1.000 29.641 0 528 ASP D CA  1 
ATOM   22938 C C   . ASP D 1 551 ? 48.281  42.156  48.239  1.000 26.747 0 528 ASP D C   1 
ATOM   22939 O O   . ASP D 1 551 ? 48.150  41.513  47.195  1.000 27.267 0 528 ASP D O   1 
ATOM   22940 C CB  . ASP D 1 551 ? 48.156  39.907  49.408  1.000 34.019 0 528 ASP D CB  1 
ATOM   22941 C CG  . ASP D 1 551 ? 49.371  39.029  49.209  1.000 40.241 0 528 ASP D CG  1 
ATOM   22942 O OD1 . ASP D 1 551 ? 50.373  39.515  48.623  1.000 43.723 0 528 ASP D OD1 1 
ATOM   22943 O OD2 . ASP D 1 551 ? 49.305  37.856  49.645  1.000 43.711 0 528 ASP D OD2 1 
ATOM   22944 N N   . CYS D 1 552 ? 48.296  43.492  48.286  1.000 26.714 0 529 CYS D N   1 
ATOM   22945 C CA  . CYS D 1 552 ? 47.786  44.345  47.184  1.000 25.865 0 529 CYS D CA  1 
ATOM   22946 C C   . CYS D 1 552 ? 48.706  44.344  45.965  1.000 27.921 0 529 CYS D C   1 
ATOM   22947 O O   . CYS D 1 552 ? 48.195  44.405  44.827  1.000 27.172 0 529 CYS D O   1 
ATOM   22948 C CB  . CYS D 1 552 ? 47.601  45.782  47.648  1.000 25.241 0 529 CYS D CB  1 
ATOM   22949 S SG  . CYS D 1 552 ? 46.568  45.927  49.117  1.000 26.966 0 529 CYS D SG  1 
ATOM   22950 N N   . ILE D 1 553 ? 50.019  44.333  46.179  1.000 27.514 0 530 ILE D N   1 
ATOM   22951 C CA  . ILE D 1 553 ? 50.967  44.317  45.041  1.000 25.190 0 530 ILE D CA  1 
ATOM   22952 C C   . ILE D 1 553 ? 50.810  42.980  44.311  1.000 27.658 0 530 ILE D C   1 
ATOM   22953 O O   . ILE D 1 553 ? 50.741  42.976  43.066  1.000 25.888 0 530 ILE D O   1 
ATOM   22954 C CB  . ILE D 1 553 ? 52.407  44.572  45.522  1.000 27.422 0 530 ILE D CB  1 
ATOM   22955 C CG1 . ILE D 1 553 ? 52.533  45.932  46.221  1.000 24.979 0 530 ILE D CG1 1 
ATOM   22956 C CG2 . ILE D 1 553 ? 53.376  44.465  44.357  1.000 29.552 0 530 ILE D CG2 1 
ATOM   22957 C CD1 . ILE D 1 553 ? 53.890  46.196  46.832  1.000 20.534 0 530 ILE D CD1 1 
ATOM   22958 N N   . GLY D 1 554 ? 50.720  41.880  45.068  1.000 27.596 0 531 GLY D N   1 
ATOM   22959 C CA  . GLY D 1 554 ? 50.536  40.540  44.492  1.000 25.538 0 531 GLY D CA  1 
ATOM   22960 C C   . GLY D 1 554 ? 49.353  40.489  43.542  1.000 26.461 0 531 GLY D C   1 
ATOM   22961 O O   . GLY D 1 554 ? 49.540  40.106  42.372  1.000 27.432 0 531 GLY D O   1 
ATOM   22962 N N   . ARG D 1 555 ? 48.168  40.887  44.021  1.000 26.030 0 532 ARG D N   1 
ATOM   22963 C CA  . ARG D 1 555 ? 46.900  40.822  43.249  1.000 24.143 0 532 ARG D CA  1 
ATOM   22964 C C   . ARG D 1 555 ? 46.753  41.988  42.274  1.000 25.246 0 532 ARG D C   1 
ATOM   22965 O O   . ARG D 1 555 ? 45.844  41.916  41.428  1.000 26.783 0 532 ARG D O   1 
ATOM   22966 C CB  . ARG D 1 555 ? 45.691  40.832  44.185  1.000 21.695 0 532 ARG D CB  1 
ATOM   22967 C CG  . ARG D 1 555 ? 45.901  40.015  45.437  1.000 21.311 0 532 ARG D CG  1 
ATOM   22968 C CD  . ARG D 1 555 ? 44.705  40.064  46.339  1.000 20.980 0 532 ARG D CD  1 
ATOM   22969 N NE  . ARG D 1 555 ? 44.810  39.046  47.373  1.000 19.661 0 532 ARG D NE  1 
ATOM   22970 C CZ  . ARG D 1 555 ? 43.865  38.791  48.265  1.000 19.027 0 532 ARG D CZ  1 
ATOM   22971 N NH1 . ARG D 1 555 ? 42.746  39.495  48.259  1.000 19.631 0 532 ARG D NH1 1 
ATOM   22972 N NH2 . ARG D 1 555 ? 44.042  37.840  49.166  1.000 19.837 0 532 ARG D NH2 1 
ATOM   22973 N N   . GLY D 1 556 ? 47.573  43.034  42.404  1.000 24.627 0 533 GLY D N   1 
ATOM   22974 C CA  . GLY D 1 556 ? 47.455  44.247  41.577  1.000 28.204 0 533 GLY D CA  1 
ATOM   22975 C C   . GLY D 1 556 ? 46.152  44.999  41.797  1.000 29.062 0 533 GLY D C   1 
ATOM   22976 O O   . GLY D 1 556 ? 45.535  45.425  40.799  1.000 28.992 0 533 GLY D O   1 
ATOM   22977 N N   . LYS D 1 557 ? 45.741  45.166  43.057  1.000 28.186 0 534 LYS D N   1 
ATOM   22978 C CA  . LYS D 1 557 ? 44.449  45.786  43.424  1.000 30.138 0 534 LYS D CA  1 
ATOM   22979 C C   . LYS D 1 557 ? 44.653  46.656  44.659  1.000 30.981 0 534 LYS D C   1 
ATOM   22980 O O   . LYS D 1 557 ? 45.318  46.196  45.615  1.000 29.753 0 534 LYS D O   1 
ATOM   22981 C CB  . LYS D 1 557 ? 43.367  44.735  43.736  1.000 31.991 0 534 LYS D CB  1 
ATOM   22982 C CG  . LYS D 1 557 ? 42.935  43.852  42.570  1.000 32.184 0 534 LYS D CG  1 
ATOM   22983 C CD  . LYS D 1 557 ? 41.867  42.826  42.948  1.000 31.370 0 534 LYS D CD  1 
ATOM   22984 C CE  . LYS D 1 557 ? 41.526  41.871  41.808  1.000 35.411 0 534 LYS D CE  1 
ATOM   22985 N NZ  . LYS D 1 557 ? 42.709  41.119  41.296  1.000 37.114 0 534 LYS D NZ  1 
ATOM   22986 N N   . SER D 1 558 ? 44.062  47.854  44.650  1.000 28.898 0 535 SER D N   1 
ATOM   22987 C CA  . SER D 1 558 ? 44.099  48.774  45.806  1.000 28.042 0 535 SER D CA  1 
ATOM   22988 C C   . SER D 1 558 ? 43.469  48.105  47.025  1.000 28.273 0 535 SER D C   1 
ATOM   22989 O O   . SER D 1 558 ? 42.686  47.144  46.873  1.000 27.420 0 535 SER D O   1 
ATOM   22990 C CB  . SER D 1 558 ? 43.364  50.062  45.533  1.000 29.973 0 535 SER D CB  1 
ATOM   22991 O OG  . SER D 1 558 ? 42.062  49.797  45.028  1.000 28.815 0 535 SER D OG  1 
ATOM   22992 N N   . LEU D 1 559 ? 43.771  48.652  48.200  1.000 27.643 0 536 LEU D N   1 
ATOM   22993 C CA  . LEU D 1 559 ? 43.108  48.262  49.456  1.000 25.738 0 536 LEU D CA  1 
ATOM   22994 C C   . LEU D 1 559 ? 41.595  48.374  49.310  1.000 26.999 0 536 LEU D C   1 
ATOM   22995 O O   . LEU D 1 559 ? 40.879  47.565  49.915  1.000 27.052 0 536 LEU D O   1 
ATOM   22996 C CB  . LEU D 1 559 ? 43.580  49.175  50.578  1.000 26.895 0 536 LEU D CB  1 
ATOM   22997 C CG  . LEU D 1 559 ? 44.719  48.652  51.435  1.000 28.759 0 536 LEU D CG  1 
ATOM   22998 C CD1 . LEU D 1 559 ? 45.063  49.696  52.492  1.000 27.185 0 536 LEU D CD1 1 
ATOM   22999 C CD2 . LEU D 1 559 ? 44.329  47.326  52.071  1.000 27.663 0 536 LEU D CD2 1 
ATOM   23000 N N   . GLN D 1 560 ? 41.134  49.349  48.531  1.000 29.001 0 537 GLN D N   1 
ATOM   23001 C CA  . GLN D 1 560 ? 39.703  49.696  48.424  1.000 30.341 0 537 GLN D CA  1 
ATOM   23002 C C   . GLN D 1 560 ? 38.973  48.772  47.437  1.000 30.443 0 537 GLN D C   1 
ATOM   23003 O O   . GLN D 1 560 ? 37.733  48.742  47.484  1.000 30.198 0 537 GLN D O   1 
ATOM   23004 C CB  . GLN D 1 560 ? 39.572  51.172  48.037  1.000 30.312 0 537 GLN D CB  1 
ATOM   23005 C CG  . GLN D 1 560 ? 39.815  52.143  49.202  1.000 31.401 0 537 GLN D CG  1 
ATOM   23006 C CD  . GLN D 1 560 ? 41.261  52.223  49.667  1.000 29.682 0 537 GLN D CD  1 
ATOM   23007 O OE1 . GLN D 1 560 ? 42.199  52.098  48.883  1.000 26.121 0 537 GLN D OE1 1 
ATOM   23008 N NE2 . GLN D 1 560 ? 41.450  52.446  50.965  1.000 30.732 0 537 GLN D NE2 1 
ATOM   23009 N N   . GLU D 1 561 ? 39.699  48.045  46.577  1.000 32.568 0 538 GLU D N   1 
ATOM   23010 C CA  . GLU D 1 561 ? 39.120  47.052  45.635  1.000 32.687 0 538 GLU D CA  1 
ATOM   23011 C C   . GLU D 1 561 ? 39.477  45.618  46.061  1.000 32.306 0 538 GLU D C   1 
ATOM   23012 O O   . GLU D 1 561 ? 39.531  44.718  45.189  1.000 30.306 0 538 GLU D O   1 
ATOM   23013 C CB  . GLU D 1 561 ? 39.589  47.312  44.205  1.000 35.625 0 538 GLU D CB  1 
ATOM   23014 C CG  . GLU D 1 561 ? 39.496  48.768  43.759  1.000 36.279 0 538 GLU D CG  1 
ATOM   23015 C CD  . GLU D 1 561 ? 40.328  49.059  42.514  1.000 41.691 0 538 GLU D CD  1 
ATOM   23016 O OE1 . GLU D 1 561 ? 39.897  49.910  41.704  1.000 45.142 0 538 GLU D OE1 1 
ATOM   23017 O OE2 . GLU D 1 561 ? 41.408  48.423  42.350  1.000 35.775 0 538 GLU D OE2 1 
ATOM   23018 N N   . GLY D 1 562 ? 39.701  45.408  47.362  1.000 28.615 0 539 GLY D N   1 
ATOM   23019 C CA  . GLY D 1 562 ? 39.805  44.079  47.968  1.000 24.237 0 539 GLY D CA  1 
ATOM   23020 C C   . GLY D 1 562 ? 41.229  43.583  48.057  1.000 27.178 0 539 GLY D C   1 
ATOM   23021 O O   . GLY D 1 562 ? 41.429  42.363  48.065  1.000 30.202 0 539 GLY D O   1 
ATOM   23022 N N   . GLY D 1 563 ? 42.206  44.478  48.114  1.000 25.136 0 540 GLY D N   1 
ATOM   23023 C CA  . GLY D 1 563 ? 43.611  44.059  48.060  1.000 24.863 0 540 GLY D CA  1 
ATOM   23024 C C   . GLY D 1 563 ? 43.998  43.180  49.235  1.000 24.203 0 540 GLY D C   1 
ATOM   23025 O O   . GLY D 1 563 ? 44.717  42.196  49.026  1.000 23.757 0 540 GLY D O   1 
ATOM   23026 N N   . ALA D 1 564 ? 43.540  43.510  50.442  1.000 24.753 0 541 ALA D N   1 
ATOM   23027 C CA  . ALA D 1 564 ? 44.076  42.916  51.681  1.000 25.036 0 541 ALA D CA  1 
ATOM   23028 C C   . ALA D 1 564 ? 43.687  41.442  51.770  1.000 26.174 0 541 ALA D C   1 
ATOM   23029 O O   . ALA D 1 564 ? 42.593  41.075  51.308  1.000 27.114 0 541 ALA D O   1 
ATOM   23030 C CB  . ALA D 1 564 ? 43.587  43.672  52.895  1.000 23.216 0 541 ALA D CB  1 
ATOM   23031 N N   . ILE D 1 565 ? 44.567  40.624  52.348  1.000 24.000 0 542 ILE D N   1 
ATOM   23032 C CA  . ILE D 1 565 ? 44.270  39.185  52.555  1.000 26.681 0 542 ILE D CA  1 
ATOM   23033 C C   . ILE D 1 565 ? 42.963  39.084  53.335  1.000 27.515 0 542 ILE D C   1 
ATOM   23034 O O   . ILE D 1 565 ? 42.063  38.337  52.906  1.000 27.968 0 542 ILE D O   1 
ATOM   23035 C CB  . ILE D 1 565 ? 45.417  38.454  53.282  1.000 27.113 0 542 ILE D CB  1 
ATOM   23036 C CG1 . ILE D 1 565 ? 46.688  38.397  52.434  1.000 26.879 0 542 ILE D CG1 1 
ATOM   23037 C CG2 . ILE D 1 565 ? 44.984  37.053  53.679  1.000 25.446 0 542 ILE D CG2 1 
ATOM   23038 C CD1 . ILE D 1 565 ? 47.904  37.930  53.200  1.000 26.530 0 542 ILE D CD1 1 
ATOM   23039 N N   . TYR D 1 566 ? 42.873  39.839  54.432  1.000 26.436 0 543 TYR D N   1 
ATOM   23040 C CA  . TYR D 1 566 ? 41.721  39.865  55.356  1.000 26.660 0 543 TYR D CA  1 
ATOM   23041 C C   . TYR D 1 566 ? 40.889  41.119  55.074  1.000 27.498 0 543 TYR D C   1 
ATOM   23042 O O   . TYR D 1 566 ? 41.477  42.198  54.859  1.000 27.416 0 543 TYR D O   1 
ATOM   23043 C CB  . TYR D 1 566 ? 42.218  39.809  56.806  1.000 25.176 0 543 TYR D CB  1 
ATOM   23044 C CG  . TYR D 1 566 ? 43.004  38.564  57.151  1.000 25.854 0 543 TYR D CG  1 
ATOM   23045 C CD1 . TYR D 1 566 ? 42.441  37.305  57.019  1.000 25.092 0 543 TYR D CD1 1 
ATOM   23046 C CD2 . TYR D 1 566 ? 44.307  38.637  57.618  1.000 26.865 0 543 TYR D CD2 1 
ATOM   23047 C CE1 . TYR D 1 566 ? 43.142  36.155  57.337  1.000 24.853 0 543 TYR D CE1 1 
ATOM   23048 C CE2 . TYR D 1 566 ? 45.026  37.493  57.939  1.000 25.615 0 543 TYR D CE2 1 
ATOM   23049 C CZ  . TYR D 1 566 ? 44.439  36.248  57.798  1.000 25.707 0 543 TYR D CZ  1 
ATOM   23050 O OH  . TYR D 1 566 ? 45.134  35.113  58.116  1.000 26.110 0 543 TYR D OH  1 
ATOM   23051 N N   . ASN D 1 567 ? 39.555  40.984  55.059  1.000 28.459 0 544 ASN D N   1 
ATOM   23052 C CA  . ASN D 1 567 ? 38.646  42.117  54.759  1.000 26.980 0 544 ASN D CA  1 
ATOM   23053 C C   . ASN D 1 567 ? 37.426  42.083  55.678  1.000 24.381 0 544 ASN D C   1 
ATOM   23054 O O   . ASN D 1 567 ? 36.767  41.041  55.762  1.000 23.841 0 544 ASN D O   1 
ATOM   23055 C CB  . ASN D 1 567 ? 38.248  42.128  53.279  1.000 25.633 0 544 ASN D CB  1 
ATOM   23056 C CG  . ASN D 1 567 ? 39.308  42.767  52.387  1.000 25.903 0 544 ASN D CG  1 
ATOM   23057 O OD1 . ASN D 1 567 ? 39.492  43.983  52.391  1.000 25.833 0 544 ASN D OD1 1 
ATOM   23058 N ND2 . ASN D 1 567 ? 40.008  41.955  51.612  1.000 24.620 0 544 ASN D ND2 1 
ATOM   23059 N N   . PHE D 1 568 ? 37.149  43.206  56.345  1.000 24.621 0 545 PHE D N   1 
ATOM   23060 C CA  . PHE D 1 568 ? 36.026  43.342  57.294  1.000 23.944 0 545 PHE D CA  1 
ATOM   23061 C C   . PHE D 1 568 ? 35.415  44.735  57.210  1.000 24.771 0 545 PHE D C   1 
ATOM   23062 O O   . PHE D 1 568 ? 35.979  45.642  56.581  1.000 23.150 0 545 PHE D O   1 
ATOM   23063 C CB  . PHE D 1 568 ? 36.472  43.119  58.739  1.000 22.590 0 545 PHE D CB  1 
ATOM   23064 C CG  . PHE D 1 568 ? 37.263  41.868  58.938  1.000 23.174 0 545 PHE D CG  1 
ATOM   23065 C CD1 . PHE D 1 568 ? 36.638  40.634  58.924  1.000 22.608 0 545 PHE D CD1 1 
ATOM   23066 C CD2 . PHE D 1 568 ? 38.631  41.929  59.121  1.000 22.333 0 545 PHE D CD2 1 
ATOM   23067 C CE1 . PHE D 1 568 ? 37.372  39.481  59.101  1.000 21.464 0 545 PHE D CE1 1 
ATOM   23068 C CE2 . PHE D 1 568 ? 39.368  40.774  59.301  1.000 22.602 0 545 PHE D CE2 1 
ATOM   23069 C CZ  . PHE D 1 568 ? 38.737  39.552  59.290  1.000 21.886 0 545 PHE D CZ  1 
ATOM   23070 N N   . THR D 1 569 ? 34.275  44.870  57.882  1.000 24.888 0 546 THR D N   1 
ATOM   23071 C CA  . THR D 1 569 ? 33.621  46.156  58.182  1.000 23.419 0 546 THR D CA  1 
ATOM   23072 C C   . THR D 1 569 ? 33.017  46.064  59.579  1.000 25.874 0 546 THR D C   1 
ATOM   23073 O O   . THR D 1 569 ? 32.240  45.121  59.829  1.000 27.004 0 546 THR D O   1 
ATOM   23074 C CB  . THR D 1 569 ? 32.530  46.486  57.166  1.000 23.880 0 546 THR D CB  1 
ATOM   23075 O OG1 . THR D 1 569 ? 33.097  46.552  55.855  1.000 26.775 0 546 THR D OG1 1 
ATOM   23076 C CG2 . THR D 1 569 ? 31.868  47.795  57.518  1.000 22.425 0 546 THR D CG2 1 
ATOM   23077 N N   . GLY D 1 570 ? 33.362  47.011  60.453  1.000 26.214 0 547 GLY D N   1 
ATOM   23078 C CA  . GLY D 1 570 ? 32.997  46.946  61.872  1.000 24.848 0 547 GLY D CA  1 
ATOM   23079 C C   . GLY D 1 570 ? 32.233  48.166  62.359  1.000 25.645 0 547 GLY D C   1 
ATOM   23080 O O   . GLY D 1 570 ? 32.809  49.231  62.587  1.000 27.374 0 547 GLY D O   1 
ATOM   23081 N N   . PRO D 1 571 ? 30.910  48.039  62.530  1.000 24.168 0 548 PRO D N   1 
ATOM   23082 C CA  . PRO D 1 571 ? 30.121  49.105  63.142  1.000 23.952 0 548 PRO D CA  1 
ATOM   23083 C C   . PRO D 1 571 ? 29.935  48.889  64.645  1.000 23.826 0 548 PRO D C   1 
ATOM   23084 O O   . PRO D 1 571 ? 29.881  47.754  65.082  1.000 23.978 0 548 PRO D O   1 
ATOM   23085 C CB  . PRO D 1 571 ? 28.810  49.009  62.357  1.000 23.009 0 548 PRO D CB  1 
ATOM   23086 C CG  . PRO D 1 571 ? 28.678  47.529  62.054  1.000 25.113 0 548 PRO D CG  1 
ATOM   23087 C CD  . PRO D 1 571 ? 30.078  46.956  61.995  1.000 23.013 0 548 PRO D CD  1 
ATOM   23088 N N   . GLN D 1 572 ? 29.839  49.982  65.403  1.000 25.583 0 549 GLN D N   1 
ATOM   23089 C CA  . GLN D 1 572 ? 29.817  49.943  66.882  1.000 26.808 0 549 GLN D CA  1 
ATOM   23090 C C   . GLN D 1 572 ? 28.413  50.177  67.427  1.000 28.937 0 549 GLN D C   1 
ATOM   23091 O O   . GLN D 1 572 ? 27.751  51.141  67.021  1.000 31.792 0 549 GLN D O   1 
ATOM   23092 C CB  . GLN D 1 572 ? 30.757  50.983  67.483  1.000 24.769 0 549 GLN D CB  1 
ATOM   23093 C CG  . GLN D 1 572 ? 32.173  50.478  67.573  1.000 24.603 0 549 GLN D CG  1 
ATOM   23094 C CD  . GLN D 1 572 ? 32.671  50.027  66.217  1.000 26.769 0 549 GLN D CD  1 
ATOM   23095 O OE1 . GLN D 1 572 ? 32.551  48.858  65.847  1.000 25.954 0 549 GLN D OE1 1 
ATOM   23096 N NE2 . GLN D 1 572 ? 33.202  50.966  65.448  1.000 27.238 0 549 GLN D NE2 1 
ATOM   23097 N N   . ALA D 1 573 ? 28.005  49.329  68.362  1.000 28.974 0 550 ALA D N   1 
ATOM   23098 C CA  . ALA D 1 573 ? 26.801  49.536  69.179  1.000 28.516 0 550 ALA D CA  1 
ATOM   23099 C C   . ALA D 1 573 ? 27.165  50.373  70.390  1.000 31.702 0 550 ALA D C   1 
ATOM   23100 O O   . ALA D 1 573 ? 28.273  50.222  70.928  1.000 34.810 0 550 ALA D O   1 
ATOM   23101 C CB  . ALA D 1 573 ? 26.233  48.214  69.638  1.000 29.606 0 550 ALA D CB  1 
ATOM   23102 N N   . PHE D 1 574 ? 26.240  51.200  70.845  1.000 34.830 0 551 PHE D N   1 
ATOM   23103 C CA  . PHE D 1 574 ? 26.298  51.650  72.249  1.000 39.791 0 551 PHE D CA  1 
ATOM   23104 C C   . PHE D 1 574 ? 24.877  51.875  72.731  1.000 34.659 0 551 PHE D C   1 
ATOM   23105 O O   . PHE D 1 574 ? 23.928  51.841  71.923  1.000 34.327 0 551 PHE D O   1 
ATOM   23106 C CB  . PHE D 1 574 ? 27.208  52.866  72.434  1.000 42.662 0 551 PHE D CB  1 
ATOM   23107 C CG  . PHE D 1 574 ? 27.108  53.858  71.319  1.000 41.627 0 551 PHE D CG  1 
ATOM   23108 C CD1 . PHE D 1 574 ? 25.880  54.386  70.981  1.000 38.065 0 551 PHE D CD1 1 
ATOM   23109 C CD2 . PHE D 1 574 ? 28.234  54.229  70.594  1.000 40.886 0 551 PHE D CD2 1 
ATOM   23110 C CE1 . PHE D 1 574 ? 25.783  55.287  69.949  1.000 41.723 0 551 PHE D CE1 1 
ATOM   23111 C CE2 . PHE D 1 574 ? 28.139  55.128  69.561  1.000 36.423 0 551 PHE D CE2 1 
ATOM   23112 C CZ  . PHE D 1 574 ? 26.913  55.650  69.241  1.000 40.298 0 551 PHE D CZ  1 
ATOM   23113 N N   . GLY D 1 575 ? 24.763  52.082  74.035  1.000 30.357 0 552 GLY D N   1 
ATOM   23114 C CA  . GLY D 1 575 ? 23.510  51.862  74.751  1.000 28.389 0 552 GLY D CA  1 
ATOM   23115 C C   . GLY D 1 575 ? 23.369  50.405  75.121  1.000 26.688 0 552 GLY D C   1 
ATOM   23116 O O   . GLY D 1 575 ? 22.231  49.917  75.163  1.000 28.701 0 552 GLY D O   1 
ATOM   23117 N N   . ILE D 1 576 ? 24.489  49.719  75.361  1.000 24.589 0 553 ILE D N   1 
ATOM   23118 C CA  . ILE D 1 576 ? 24.474  48.271  75.682  1.000 24.177 0 553 ILE D CA  1 
ATOM   23119 C C   . ILE D 1 576 ? 23.993  48.084  77.123  1.000 23.359 0 553 ILE D C   1 
ATOM   23120 O O   . ILE D 1 576 ? 23.000  47.365  77.332  1.000 20.864 0 553 ILE D O   1 
ATOM   23121 C CB  . ILE D 1 576 ? 25.846  47.623  75.404  1.000 23.154 0 553 ILE D CB  1 
ATOM   23122 C CG1 . ILE D 1 576 ? 26.132  47.561  73.902  1.000 23.236 0 553 ILE D CG1 1 
ATOM   23123 C CG2 . ILE D 1 576 ? 25.921  46.231  75.989  1.000 24.759 0 553 ILE D CG2 1 
ATOM   23124 C CD1 . ILE D 1 576 ? 25.071  46.841  73.086  1.000 21.367 0 553 ILE D CD1 1 
ATOM   23125 N N   . ALA D 1 577 ? 24.641  48.729  78.095  1.000 21.587 0 554 ALA D N   1 
ATOM   23126 C CA  . ALA D 1 577 ? 24.129  48.758  79.482  1.000 24.737 0 554 ALA D CA  1 
ATOM   23127 C C   . ALA D 1 577 ? 22.724  49.376  79.518  1.000 25.210 0 554 ALA D C   1 
ATOM   23128 O O   . ALA D 1 577 ? 21.840  48.822  80.201  1.000 23.721 0 554 ALA D O   1 
ATOM   23129 C CB  . ALA D 1 577 ? 25.069  49.516  80.395  1.000 25.393 0 554 ALA D CB  1 
ATOM   23130 N N   . ASP D 1 578 ? 22.519  50.488  78.803  1.000 23.526 0 555 ASP D N   1 
ATOM   23131 C CA  . ASP D 1 578 ? 21.224  51.202  78.795  1.000 22.534 0 555 ASP D CA  1 
ATOM   23132 C C   . ASP D 1 578 ? 20.118  50.260  78.333  1.000 23.226 0 555 ASP D C   1 
ATOM   23133 O O   . ASP D 1 578 ? 19.028  50.291  78.928  1.000 24.106 0 555 ASP D O   1 
ATOM   23134 C CB  . ASP D 1 578 ? 21.280  52.451  77.918  1.000 23.250 0 555 ASP D CB  1 
ATOM   23135 C CG  . ASP D 1 578 ? 22.305  53.465  78.388  1.000 23.361 0 555 ASP D CG  1 
ATOM   23136 O OD1 . ASP D 1 578 ? 22.045  54.172  79.388  1.000 22.928 0 555 ASP D OD1 1 
ATOM   23137 O OD2 . ASP D 1 578 ? 23.374  53.527  77.761  1.000 24.711 0 555 ASP D OD2 1 
ATOM   23138 N N   . THR D 1 579 ? 20.382  49.441  77.312  1.000 24.662 0 556 THR D N   1 
ATOM   23139 C CA  . THR D 1 579 ? 19.369  48.493  76.801  1.000 23.553 0 556 THR D CA  1 
ATOM   23140 C C   . THR D 1 579 ? 19.290  47.272  77.713  1.000 23.103 0 556 THR D C   1 
ATOM   23141 O O   . THR D 1 579 ? 18.175  46.816  77.984  1.000 21.960 0 556 THR D O   1 
ATOM   23142 C CB  . THR D 1 579 ? 19.643  48.069  75.360  1.000 21.695 0 556 THR D CB  1 
ATOM   23143 O OG1 . THR D 1 579 ? 19.975  49.214  74.572  1.000 22.793 0 556 THR D OG1 1 
ATOM   23144 C CG2 . THR D 1 579 ? 18.419  47.418  74.771  1.000 23.897 0 556 THR D CG2 1 
ATOM   23145 N N   . GLY D 1 580 ? 20.434  46.760  78.172  1.000 23.815 0 557 GLY D N   1 
ATOM   23146 C CA  . GLY D 1 580 ? 20.461  45.607  79.083  1.000 23.917 0 557 GLY D CA  1 
ATOM   23147 C C   . GLY D 1 580 ? 19.590  45.852  80.299  1.000 26.500 0 557 GLY D C   1 
ATOM   23148 O O   . GLY D 1 580 ? 18.708  45.035  80.592  1.000 27.633 0 557 GLY D O   1 
ATOM   23149 N N   . ASP D 1 581 ? 19.797  46.982  80.967  1.000 27.239 0 558 ASP D N   1 
ATOM   23150 C CA  . ASP D 1 581 ? 19.078  47.301  82.218  1.000 25.440 0 558 ASP D CA  1 
ATOM   23151 C C   . ASP D 1 581 ? 17.636  47.713  81.925  1.000 24.623 0 558 ASP D C   1 
ATOM   23152 O O   . ASP D 1 581 ? 16.781  47.465  82.780  1.000 26.876 0 558 ASP D O   1 
ATOM   23153 C CB  . ASP D 1 581 ? 19.835  48.365  83.011  1.000 25.322 0 558 ASP D CB  1 
ATOM   23154 C CG  . ASP D 1 581 ? 21.142  47.839  83.575  1.000 27.063 0 558 ASP D CG  1 
ATOM   23155 O OD1 . ASP D 1 581 ? 21.367  46.611  83.467  1.000 26.935 0 558 ASP D OD1 1 
ATOM   23156 O OD2 . ASP D 1 581 ? 21.927  48.653  84.117  1.000 28.664 0 558 ASP D OD2 1 
ATOM   23157 N N   . SER D 1 582 ? 17.360  48.320  80.772  1.000 26.211 0 559 SER D N   1 
ATOM   23158 C CA  . SER D 1 582 ? 15.985  48.762  80.438  1.000 27.220 0 559 SER D CA  1 
ATOM   23159 C C   . SER D 1 582 ? 15.108  47.568  80.062  1.000 28.072 0 559 SER D C   1 
ATOM   23160 O O   . SER D 1 582 ? 13.879  47.646  80.231  1.000 28.424 0 559 SER D O   1 
ATOM   23161 C CB  . SER D 1 582 ? 15.975  49.787  79.325  1.000 29.502 0 559 SER D CB  1 
ATOM   23162 O OG  . SER D 1 582 ? 16.414  51.060  79.783  1.000 28.749 0 559 SER D OG  1 
ATOM   23163 N N   . VAL D 1 583 ? 15.711  46.504  79.537  1.000 28.113 0 560 VAL D N   1 
ATOM   23164 C CA  . VAL D 1 583 ? 14.959  45.288  79.151  1.000 25.202 0 560 VAL D CA  1 
ATOM   23165 C C   . VAL D 1 583 ? 14.775  44.422  80.387  1.000 24.827 0 560 VAL D C   1 
ATOM   23166 O O   . VAL D 1 583 ? 13.683  43.873  80.568  1.000 24.936 0 560 VAL D O   1 
ATOM   23167 C CB  . VAL D 1 583 ? 15.664  44.533  78.010  1.000 26.523 0 560 VAL D CB  1 
ATOM   23168 C CG1 . VAL D 1 583 ? 15.134  43.106  77.850  1.000 25.368 0 560 VAL D CG1 1 
ATOM   23169 C CG2 . VAL D 1 583 ? 15.530  45.309  76.713  1.000 25.092 0 560 VAL D CG2 1 
ATOM   23170 N N   . TYR D 1 584 ? 15.806  44.303  81.220  1.000 25.662 0 561 TYR D N   1 
ATOM   23171 C CA  . TYR D 1 584 ? 15.684  43.533  82.471  1.000 25.895 0 561 TYR D CA  1 
ATOM   23172 C C   . TYR D 1 584 ? 14.643  44.192  83.379  1.000 26.119 0 561 TYR D C   1 
ATOM   23173 O O   . TYR D 1 584 ? 13.937  43.473  84.102  1.000 26.113 0 561 TYR D O   1 
ATOM   23174 C CB  . TYR D 1 584 ? 17.021  43.375  83.198  1.000 25.549 0 561 TYR D CB  1 
ATOM   23175 C CG  . TYR D 1 584 ? 16.855  42.589  84.471  1.000 28.103 0 561 TYR D CG  1 
ATOM   23176 C CD1 . TYR D 1 584 ? 16.809  41.206  84.448  1.000 28.819 0 561 TYR D CD1 1 
ATOM   23177 C CD2 . TYR D 1 584 ? 16.642  43.224  85.686  1.000 30.355 0 561 TYR D CD2 1 
ATOM   23178 C CE1 . TYR D 1 584 ? 16.609  40.472  85.605  1.000 30.666 0 561 TYR D CE1 1 
ATOM   23179 C CE2 . TYR D 1 584 ? 16.434  42.502  86.853  1.000 30.719 0 561 TYR D CE2 1 
ATOM   23180 C CZ  . TYR D 1 584 ? 16.422  41.123  86.810  1.000 31.281 0 561 TYR D CZ  1 
ATOM   23181 O OH  . TYR D 1 584 ? 16.224  40.405  87.956  1.000 34.657 0 561 TYR D OH  1 
ATOM   23182 N N   . ALA D 1 585 ? 14.530  45.520  83.341  1.000 26.591 0 562 ALA D N   1 
ATOM   23183 C CA  . ALA D 1 585 ? 13.583  46.250  84.204  1.000 26.653 0 562 ALA D CA  1 
ATOM   23184 C C   . ALA D 1 585 ? 12.148  45.902  83.815  1.000 26.848 0 562 ALA D C   1 
ATOM   23185 O O   . ALA D 1 585 ? 11.338  45.665  84.721  1.000 29.359 0 562 ALA D O   1 
ATOM   23186 C CB  . ALA D 1 585 ? 13.818  47.736  84.124  1.000 27.535 0 562 ALA D CB  1 
ATOM   23187 N N   . ILE D 1 586 ? 11.844  45.877  82.515  1.000 27.693 0 563 ILE D N   1 
ATOM   23188 C CA  . ILE D 1 586 ? 10.526  45.414  82.002  1.000 27.502 0 563 ILE D CA  1 
ATOM   23189 C C   . ILE D 1 586 ? 10.218  44.031  82.585  1.000 29.683 0 563 ILE D C   1 
ATOM   23190 O O   . ILE D 1 586 ? 9.109   43.820  83.111  1.000 28.740 0 563 ILE D O   1 
ATOM   23191 C CB  . ILE D 1 586 ? 10.504  45.370  80.462  1.000 26.782 0 563 ILE D CB  1 
ATOM   23192 C CG1 . ILE D 1 586 ? 10.769  46.745  79.849  1.000 23.865 0 563 ILE D CG1 1 
ATOM   23193 C CG2 . ILE D 1 586 ? 9.189   44.791  79.964  1.000 26.255 0 563 ILE D CG2 1 
ATOM   23194 C CD1 . ILE D 1 586 ? 10.813  46.725  78.352  1.000 22.114 0 563 ILE D CD1 1 
ATOM   23195 N N   . GLN D 1 587 ? 11.175  43.106  82.481  1.000 31.060 0 564 GLN D N   1 
ATOM   23196 C CA  . GLN D 1 587 ? 10.984  41.694  82.884  1.000 29.156 0 564 GLN D CA  1 
ATOM   23197 C C   . GLN D 1 587 ? 10.711  41.614  84.392  1.000 29.657 0 564 GLN D C   1 
ATOM   23198 O O   . GLN D 1 587 ? 9.709   40.998  84.781  1.000 31.140 0 564 GLN D O   1 
ATOM   23199 C CB  . GLN D 1 587 ? 12.200  40.876  82.444  1.000 24.241 0 564 GLN D CB  1 
ATOM   23200 C CG  . GLN D 1 587 ? 12.376  39.552  83.156  1.000 25.417 0 564 GLN D CG  1 
ATOM   23201 C CD  . GLN D 1 587 ? 13.601  38.800  82.677  1.000 27.719 0 564 GLN D CD  1 
ATOM   23202 O OE1 . GLN D 1 587 ? 14.178  39.095  81.626  1.000 26.650 0 564 GLN D OE1 1 
ATOM   23203 N NE2 . GLN D 1 587 ? 14.002  37.805  83.451  1.000 27.210 0 564 GLN D NE2 1 
ATOM   23204 N N   . LYS D 1 588 ? 11.548  42.250  85.214  1.000 31.805 0 565 LYS D N   1 
ATOM   23205 C CA  . LYS D 1 588 ? 11.480  42.141  86.693  1.000 32.385 0 565 LYS D CA  1 
ATOM   23206 C C   . LYS D 1 588 ? 10.340  42.996  87.270  1.000 32.064 0 565 LYS D C   1 
ATOM   23207 O O   . LYS D 1 588 ? 9.684   42.542  88.220  1.000 32.292 0 565 LYS D O   1 
ATOM   23208 C CB  . LYS D 1 588 ? 12.832  42.527  87.303  1.000 34.875 0 565 LYS D CB  1 
ATOM   23209 C CG  . LYS D 1 588 ? 12.860  42.721  88.818  1.000 37.995 0 565 LYS D CG  1 
ATOM   23210 C CD  . LYS D 1 588 ? 12.901  41.425  89.618  1.000 42.035 0 565 LYS D CD  1 
ATOM   23211 C CE  . LYS D 1 588 ? 13.115  41.671  91.105  1.000 41.576 0 565 LYS D CE  1 
ATOM   23212 N NZ  . LYS D 1 588 ? 12.820  40.471  91.934  1.000 43.224 0 565 LYS D NZ  1 
ATOM   23213 N N   . GLN D 1 589 ? 10.100  44.197  86.747  1.000 31.502 0 566 GLN D N   1 
ATOM   23214 C CA  . GLN D 1 589 ? 9.142   45.125  87.389  1.000 30.526 0 566 GLN D CA  1 
ATOM   23215 C C   . GLN D 1 589 ? 7.745   45.016  86.779  1.000 30.873 0 566 GLN D C   1 
ATOM   23216 O O   . GLN D 1 589 ? 6.779   45.297  87.494  1.000 32.986 0 566 GLN D O   1 
ATOM   23217 C CB  . GLN D 1 589 ? 9.630   46.571  87.297  1.000 29.270 0 566 GLN D CB  1 
ATOM   23218 C CG  . GLN D 1 589 ? 11.039  46.804  87.838  1.000 28.205 0 566 GLN D CG  1 
ATOM   23219 C CD  . GLN D 1 589 ? 11.199  46.469  89.304  1.000 31.485 0 566 GLN D CD  1 
ATOM   23220 O OE1 . GLN D 1 589 ? 10.227  46.303  90.047  1.000 32.077 0 566 GLN D OE1 1 
ATOM   23221 N NE2 . GLN D 1 589 ? 12.449  46.379  89.735  1.000 31.968 0 566 GLN D NE2 1 
ATOM   23222 N N   . VAL D 1 590 ? 7.614   44.654  85.507  1.000 30.517 0 567 VAL D N   1 
ATOM   23223 C CA  . VAL D 1 590 ? 6.286   44.609  84.846  1.000 31.743 0 567 VAL D CA  1 
ATOM   23224 C C   . VAL D 1 590 ? 5.741   43.184  84.866  1.000 32.701 0 567 VAL D C   1 
ATOM   23225 O O   . VAL D 1 590 ? 4.576   43.004  85.241  1.000 34.615 0 567 VAL D O   1 
ATOM   23226 C CB  . VAL D 1 590 ? 6.344   45.170  83.414  1.000 31.400 0 567 VAL D CB  1 
ATOM   23227 C CG1 . VAL D 1 590 ? 5.151   44.711  82.595  1.000 33.059 0 567 VAL D CG1 1 
ATOM   23228 C CG2 . VAL D 1 590 ? 6.429   46.686  83.425  1.000 32.551 0 567 VAL D CG2 1 
ATOM   23229 N N   . PHE D 1 591 ? 6.541   42.206  84.444  1.000 32.977 0 568 PHE D N   1 
ATOM   23230 C CA  . PHE D 1 591 ? 6.064   40.826  84.225  1.000 30.593 0 568 PHE D CA  1 
ATOM   23231 C C   . PHE D 1 591 ? 6.144   40.030  85.522  1.000 33.753 0 568 PHE D C   1 
ATOM   23232 O O   . PHE D 1 591 ? 5.087   39.639  86.036  1.000 38.218 0 568 PHE D O   1 
ATOM   23233 C CB  . PHE D 1 591 ? 6.844   40.154  83.100  1.000 29.114 0 568 PHE D CB  1 
ATOM   23234 C CG  . PHE D 1 591 ? 6.420   40.625  81.743  1.000 29.088 0 568 PHE D CG  1 
ATOM   23235 C CD1 . PHE D 1 591 ? 5.259   40.144  81.163  1.000 30.119 0 568 PHE D CD1 1 
ATOM   23236 C CD2 . PHE D 1 591 ? 7.156   41.580  81.067  1.000 29.007 0 568 PHE D CD2 1 
ATOM   23237 C CE1 . PHE D 1 591 ? 4.848   40.600  79.921  1.000 32.667 0 568 PHE D CE1 1 
ATOM   23238 C CE2 . PHE D 1 591 ? 6.750   42.035  79.823  1.000 30.484 0 568 PHE D CE2 1 
ATOM   23239 C CZ  . PHE D 1 591 ? 5.596   41.546  79.250  1.000 33.490 0 568 PHE D CZ  1 
ATOM   23240 N N   . GLU D 1 592 ? 7.352   39.816  86.047  1.000 35.156 0 569 GLU D N   1 
ATOM   23241 C CA  . GLU D 1 592 ? 7.549   38.960  87.242  1.000 37.554 0 569 GLU D CA  1 
ATOM   23242 C C   . GLU D 1 592 ? 6.792   39.536  88.451  1.000 39.372 0 569 GLU D C   1 
ATOM   23243 O O   . GLU D 1 592 ? 5.921   38.837  89.010  1.000 41.910 0 569 GLU D O   1 
ATOM   23244 C CB  . GLU D 1 592 ? 9.036   38.791  87.560  1.000 33.595 0 569 GLU D CB  1 
ATOM   23245 C CG  . GLU D 1 592 ? 9.854   38.155  86.451  1.000 33.278 0 569 GLU D CG  1 
ATOM   23246 C CD  . GLU D 1 592 ? 11.269  37.796  86.879  1.000 36.148 0 569 GLU D CD  1 
ATOM   23247 O OE1 . GLU D 1 592 ? 11.840  38.523  87.722  1.000 37.360 0 569 GLU D OE1 1 
ATOM   23248 O OE2 . GLU D 1 592 ? 11.802  36.790  86.371  1.000 37.013 0 569 GLU D OE2 1 
ATOM   23249 N N   . ASP D 1 593 ? 7.093   40.778  88.835  1.000 38.371 0 570 ASP D N   1 
ATOM   23250 C CA  . ASP D 1 593 ? 6.616   41.389  90.097  1.000 37.375 0 570 ASP D CA  1 
ATOM   23251 C C   . ASP D 1 593 ? 5.391   42.291  89.886  1.000 37.943 0 570 ASP D C   1 
ATOM   23252 O O   . ASP D 1 593 ? 4.859   42.790  90.889  1.000 37.301 0 570 ASP D O   1 
ATOM   23253 C CB  . ASP D 1 593 ? 7.753   42.167  90.757  1.000 37.535 0 570 ASP D CB  1 
ATOM   23254 C CG  . ASP D 1 593 ? 8.905   41.274  91.186  1.000 41.253 0 570 ASP D CG  1 
ATOM   23255 O OD1 . ASP D 1 593 ? 9.464   41.516  92.276  1.000 45.303 0 570 ASP D OD1 1 
ATOM   23256 O OD2 . ASP D 1 593 ? 9.228   40.331  90.434  1.000 41.751 0 570 ASP D OD2 1 
ATOM   23257 N N   . ARG D 1 594 ? 4.973   42.519  88.636  1.000 38.940 0 571 ARG D N   1 
ATOM   23258 C CA  . ARG D 1 594 ? 3.771   43.316  88.265  1.000 39.685 0 571 ARG D CA  1 
ATOM   23259 C C   . ARG D 1 594 ? 3.612   44.549  89.165  1.000 39.944 0 571 ARG D C   1 
ATOM   23260 O O   . ARG D 1 594 ? 2.498   44.800  89.653  1.000 41.496 0 571 ARG D O   1 
ATOM   23261 C CB  . ARG D 1 594 ? 2.506   42.450  88.292  1.000 43.919 0 571 ARG D CB  1 
ATOM   23262 C CG  . ARG D 1 594 ? 2.444   41.373  87.202  1.000 47.101 0 571 ARG D CG  1 
ATOM   23263 C CD  . ARG D 1 594 ? 1.035   40.895  86.839  1.000 49.629 0 571 ARG D CD  1 
ATOM   23264 N NE  . ARG D 1 594 ? 0.531   39.816  87.689  1.000 54.506 0 571 ARG D NE  1 
ATOM   23265 C CZ  . ARG D 1 594 ? -0.676  39.784  88.262  1.000 56.815 0 571 ARG D CZ  1 
ATOM   23266 N NH1 . ARG D 1 594 ? -1.540  40.772  88.079  1.000 55.361 0 571 ARG D NH1 1 
ATOM   23267 N NH2 . ARG D 1 594 ? -1.022  38.750  89.017  1.000 56.193 0 571 ARG D NH2 1 
ATOM   23268 N N   . ARG D 1 595 ? 4.694   45.313  89.358  1.000 38.300 0 572 ARG D N   1 
ATOM   23269 C CA  . ARG D 1 595 ? 4.626   46.633  90.031  1.000 35.411 0 572 ARG D CA  1 
ATOM   23270 C C   . ARG D 1 595 ? 4.063   47.699  89.086  1.000 36.229 0 572 ARG D C   1 
ATOM   23271 O O   . ARG D 1 595 ? 3.666   48.772  89.574  1.000 33.573 0 572 ARG D O   1 
ATOM   23272 C CB  . ARG D 1 595 ? 6.001   47.133  90.485  1.000 35.376 0 572 ARG D CB  1 
ATOM   23273 C CG  . ARG D 1 595 ? 6.981   46.107  91.031  1.000 35.803 0 572 ARG D CG  1 
ATOM   23274 C CD  . ARG D 1 595 ? 6.733   45.744  92.476  1.000 38.184 0 572 ARG D CD  1 
ATOM   23275 N NE  . ARG D 1 595 ? 6.547   46.897  93.353  1.000 44.870 0 572 ARG D NE  1 
ATOM   23276 C CZ  . ARG D 1 595 ? 7.523   47.661  93.839  1.000 44.340 0 572 ARG D CZ  1 
ATOM   23277 N NH1 . ARG D 1 595 ? 8.787   47.422  93.527  1.000 42.860 0 572 ARG D NH1 1 
ATOM   23278 N NH2 . ARG D 1 595 ? 7.228   48.676  94.636  1.000 44.871 0 572 ARG D NH2 1 
ATOM   23279 N N   . LEU D 1 596 ? 4.105   47.443  87.774  1.000 36.780 0 573 LEU D N   1 
ATOM   23280 C CA  . LEU D 1 596 ? 3.623   48.353  86.709  1.000 35.290 0 573 LEU D CA  1 
ATOM   23281 C C   . LEU D 1 596 ? 2.825   47.532  85.710  1.000 35.671 0 573 LEU D C   1 
ATOM   23282 O O   . LEU D 1 596 ? 3.193   46.373  85.468  1.000 37.732 0 573 LEU D O   1 
ATOM   23283 C CB  . LEU D 1 596 ? 4.764   48.961  85.888  1.000 34.052 0 573 LEU D CB  1 
ATOM   23284 C CG  . LEU D 1 596 ? 5.855   49.830  86.488  1.000 32.695 0 573 LEU D CG  1 
ATOM   23285 C CD1 . LEU D 1 596 ? 6.765   49.037  87.404  1.000 31.543 0 573 LEU D CD1 1 
ATOM   23286 C CD2 . LEU D 1 596 ? 6.647   50.375  85.317  1.000 30.758 0 573 LEU D CD2 1 
ATOM   23287 N N   . THR D 1 597 ? 1.842   48.141  85.065  1.000 35.474 0 574 THR D N   1 
ATOM   23288 C CA  . THR D 1 597 ? 1.228   47.482  83.900  1.000 37.305 0 574 THR D CA  1 
ATOM   23289 C C   . THR D 1 597 ? 1.930   47.977  82.651  1.000 39.632 0 574 THR D C   1 
ATOM   23290 O O   . THR D 1 597 ? 2.528   49.068  82.687  1.000 41.949 0 574 THR D O   1 
ATOM   23291 C CB  . THR D 1 597 ? -0.276  47.713  83.821  1.000 37.940 0 574 THR D CB  1 
ATOM   23292 O OG1 . THR D 1 597 ? -0.534  48.954  83.162  1.000 35.071 0 574 THR D OG1 1 
ATOM   23293 C CG2 . THR D 1 597 ? -0.877  47.700  85.206  1.000 41.344 0 574 THR D CG2 1 
ATOM   23294 N N   . LEU D 1 598 ? 1.853   47.180  81.587  1.000 41.133 0 575 LEU D N   1 
ATOM   23295 C CA  . LEU D 1 598 ? 2.531   47.504  80.318  1.000 37.671 0 575 LEU D CA  1 
ATOM   23296 C C   . LEU D 1 598 ? 2.039   48.843  79.786  1.000 36.875 0 575 LEU D C   1 
ATOM   23297 O O   . LEU D 1 598 ? 2.836   49.532  79.130  1.000 36.528 0 575 LEU D O   1 
ATOM   23298 C CB  . LEU D 1 598 ? 2.305   46.392  79.296  1.000 35.868 0 575 LEU D CB  1 
ATOM   23299 C CG  . LEU D 1 598 ? 3.312   45.256  79.396  1.000 33.602 0 575 LEU D CG  1 
ATOM   23300 C CD1 . LEU D 1 598 ? 2.967   44.158  78.415  1.000 34.581 0 575 LEU D CD1 1 
ATOM   23301 C CD2 . LEU D 1 598 ? 4.715   45.787  79.151  1.000 33.573 0 575 LEU D CD2 1 
ATOM   23302 N N   . GLN D 1 599 ? 0.788   49.221  80.062  1.000 36.804 0 576 GLN D N   1 
ATOM   23303 C CA  . GLN D 1 599 ? 0.312   50.525  79.567  1.000 36.958 0 576 GLN D CA  1 
ATOM   23304 C C   . GLN D 1 599 ? 0.676   51.660  80.525  1.000 34.714 0 576 GLN D C   1 
ATOM   23305 O O   . GLN D 1 599 ? 0.755   52.796  80.037  1.000 36.041 0 576 GLN D O   1 
ATOM   23306 C CB  . GLN D 1 599 ? -1.178  50.546  79.245  1.000 34.932 0 576 GLN D CB  1 
ATOM   23307 C CG  . GLN D 1 599 ? -1.491  51.741  78.344  1.000 42.545 0 576 GLN D CG  1 
ATOM   23308 C CD  . GLN D 1 599 ? -2.910  51.807  77.832  1.000 48.569 0 576 GLN D CD  1 
ATOM   23309 O OE1 . GLN D 1 599 ? -3.617  50.801  77.756  1.000 48.527 0 576 GLN D OE1 1 
ATOM   23310 N NE2 . GLN D 1 599 ? -3.335  53.011  77.460  1.000 48.997 0 576 GLN D NE2 1 
ATOM   23311 N N   . GLU D 1 600 ? 0.929   51.398  81.811  1.000 33.500 0 577 GLU D N   1 
ATOM   23312 C CA  . GLU D 1 600 ? 1.490   52.460  82.683  1.000 32.079 0 577 GLU D CA  1 
ATOM   23313 C C   . GLU D 1 600 ? 2.855   52.855  82.135  1.000 32.045 0 577 GLU D C   1 
ATOM   23314 O O   . GLU D 1 600 ? 3.181   54.048  82.118  1.000 31.792 0 577 GLU D O   1 
ATOM   23315 C CB  . GLU D 1 600 ? 1.678   52.039  84.141  1.000 32.182 0 577 GLU D CB  1 
ATOM   23316 C CG  . GLU D 1 600 ? 0.527   51.277  84.744  1.000 33.817 0 577 GLU D CG  1 
ATOM   23317 C CD  . GLU D 1 600 ? 0.483   51.348  86.263  1.000 34.063 0 577 GLU D CD  1 
ATOM   23318 O OE1 . GLU D 1 600 ? 0.311   52.454  86.826  1.000 27.271 0 577 GLU D OE1 1 
ATOM   23319 O OE2 . GLU D 1 600 ? 0.649   50.286  86.885  1.000 37.175 0 577 GLU D OE2 1 
ATOM   23320 N N   . LEU D 1 601 ? 3.625   51.866  81.693  1.000 33.014 0 578 LEU D N   1 
ATOM   23321 C CA  . LEU D 1 601 ? 5.018   52.086  81.268  1.000 31.548 0 578 LEU D CA  1 
ATOM   23322 C C   . LEU D 1 601 ? 5.043   52.770  79.908  1.000 30.323 0 578 LEU D C   1 
ATOM   23323 O O   . LEU D 1 601 ? 5.938   53.590  79.694  1.000 31.511 0 578 LEU D O   1 
ATOM   23324 C CB  . LEU D 1 601 ? 5.755   50.748  81.242  1.000 32.932 0 578 LEU D CB  1 
ATOM   23325 C CG  . LEU D 1 601 ? 7.211   50.766  80.788  1.000 31.345 0 578 LEU D CG  1 
ATOM   23326 C CD1 . LEU D 1 601 ? 8.032   51.749  81.596  1.000 30.430 0 578 LEU D CD1 1 
ATOM   23327 C CD2 . LEU D 1 601 ? 7.781   49.364  80.918  1.000 32.844 0 578 LEU D CD2 1 
ATOM   23328 N N   . LYS D 1 602 ? 4.090   52.471  79.023  1.000 31.416 0 579 LYS D N   1 
ATOM   23329 C CA  . LYS D 1 602 ? 4.068   53.132  77.701  1.000 34.341 0 579 LYS D CA  1 
ATOM   23330 C C   . LYS D 1 602 ? 3.723   54.604  77.898  1.000 33.023 0 579 LYS D C   1 
ATOM   23331 O O   . LYS D 1 602 ? 4.366   55.460  77.263  1.000 34.897 0 579 LYS D O   1 
ATOM   23332 C CB  . LYS D 1 602 ? 3.092   52.475  76.721  1.000 35.669 0 579 LYS D CB  1 
ATOM   23333 C CG  . LYS D 1 602 ? 3.551   52.537  75.262  1.000 37.528 0 579 LYS D CG  1 
ATOM   23334 C CD  . LYS D 1 602 ? 3.179   53.823  74.543  1.000 36.890 0 579 LYS D CD  1 
ATOM   23335 C CE  . LYS D 1 602 ? 3.697   53.852  73.118  1.000 37.365 0 579 LYS D CE  1 
ATOM   23336 N NZ  . LYS D 1 602 ? 3.981   55.236  72.665  1.000 37.531 0 579 LYS D NZ  1 
ATOM   23337 N N   . GLY D 1 603 ? 2.753   54.889  78.766  1.000 30.668 0 580 GLY D N   1 
ATOM   23338 C CA  . GLY D 1 603 ? 2.390   56.272  79.097  1.000 30.217 0 580 GLY D CA  1 
ATOM   23339 C C   . GLY D 1 603 ? 3.528   57.003  79.788  1.000 29.121 0 580 GLY D C   1 
ATOM   23340 O O   . GLY D 1 603 ? 3.778   58.173  79.449  1.000 29.293 0 580 GLY D O   1 
ATOM   23341 N N   . ALA D 1 604 ? 4.204   56.345  80.734  1.000 26.943 0 581 ALA D N   1 
ATOM   23342 C CA  . ALA D 1 604 ? 5.324   56.940  81.492  1.000 26.411 0 581 ALA D CA  1 
ATOM   23343 C C   . ALA D 1 604 ? 6.469   57.295  80.544  1.000 27.231 0 581 ALA D C   1 
ATOM   23344 O O   . ALA D 1 604 ? 7.000   58.424  80.630  1.000 24.452 0 581 ALA D O   1 
ATOM   23345 C CB  . ALA D 1 604 ? 5.805   55.990  82.564  1.000 26.033 0 581 ALA D CB  1 
ATOM   23346 N N   . LEU D 1 605 ? 6.852   56.347  79.683  1.000 25.914 0 582 LEU D N   1 
ATOM   23347 C CA  . LEU D 1 605 ? 7.871   56.584  78.639  1.000 25.280 0 582 LEU D CA  1 
ATOM   23348 C C   . LEU D 1 605 ? 7.511   57.846  77.848  1.000 27.685 0 582 LEU D C   1 
ATOM   23349 O O   . LEU D 1 605 ? 8.365   58.745  77.742  1.000 27.562 0 582 LEU D O   1 
ATOM   23350 C CB  . LEU D 1 605 ? 7.968   55.372  77.710  1.000 23.237 0 582 LEU D CB  1 
ATOM   23351 C CG  . LEU D 1 605 ? 8.668   54.120  78.236  1.000 21.909 0 582 LEU D CG  1 
ATOM   23352 C CD1 . LEU D 1 605 ? 9.092   53.246  77.067  1.000 22.197 0 582 LEU D CD1 1 
ATOM   23353 C CD2 . LEU D 1 605 ? 9.867   54.448  79.112  1.000 24.152 0 582 LEU D CD2 1 
ATOM   23354 N N   . ASP D 1 606 ? 6.275   57.922  77.338  1.000 28.100 0 583 ASP D N   1 
ATOM   23355 C CA  . ASP D 1 606 ? 5.814   59.024  76.458  1.000 28.487 0 583 ASP D CA  1 
ATOM   23356 C C   . ASP D 1 606 ? 5.892   60.381  77.163  1.000 27.464 0 583 ASP D C   1 
ATOM   23357 O O   . ASP D 1 606 ? 6.132   61.386  76.480  1.000 25.226 0 583 ASP D O   1 
ATOM   23358 C CB  . ASP D 1 606 ? 4.378   58.800  75.985  1.000 26.783 0 583 ASP D CB  1 
ATOM   23359 C CG  . ASP D 1 606 ? 4.244   57.675  74.984  1.000 27.308 0 583 ASP D CG  1 
ATOM   23360 O OD1 . ASP D 1 606 ? 5.265   57.011  74.700  1.000 28.185 0 583 ASP D OD1 1 
ATOM   23361 O OD2 . ASP D 1 606 ? 3.120   57.482  74.482  1.000 27.497 0 583 ASP D OD2 1 
ATOM   23362 N N   . ALA D 1 607 ? 5.653   60.428  78.472  1.000 30.539 0 584 ALA D N   1 
ATOM   23363 C CA  . ALA D 1 607 ? 5.603   61.691  79.236  1.000 31.179 0 584 ALA D CA  1 
ATOM   23364 C C   . ALA D 1 607 ? 6.934   61.963  79.931  1.000 29.769 0 584 ALA D C   1 
ATOM   23365 O O   . ALA D 1 607 ? 6.989   62.908  80.744  1.000 28.048 0 584 ALA D O   1 
ATOM   23366 C CB  . ALA D 1 607 ? 4.477   61.656  80.248  1.000 31.594 0 584 ALA D CB  1 
ATOM   23367 N N   . ASN D 1 608 ? 7.957   61.151  79.641  1.000 31.403 0 585 ASN D N   1 
ATOM   23368 C CA  . ASN D 1 608 ? 9.322   61.294  80.201  1.000 32.145 0 585 ASN D CA  1 
ATOM   23369 C C   . ASN D 1 608 ? 9.267   61.192  81.730  1.000 30.692 0 585 ASN D C   1 
ATOM   23370 O O   . ASN D 1 608 ? 9.935   61.976  82.414  1.000 30.173 0 585 ASN D O   1 
ATOM   23371 C CB  . ASN D 1 608 ? 9.974   62.601  79.735  1.000 31.382 0 585 ASN D CB  1 
ATOM   23372 C CG  . ASN D 1 608 ? 11.469  62.651  79.998  1.000 31.141 0 585 ASN D CG  1 
ATOM   23373 O OD1 . ASN D 1 608 ? 12.115  61.625  80.225  1.000 31.544 0 585 ASN D OD1 1 
ATOM   23374 N ND2 . ASN D 1 608 ? 12.024  63.853  79.984  1.000 31.280 0 585 ASN D ND2 1 
ATOM   23375 N N   . PHE D 1 609 ? 8.481   60.247  82.251  1.000 33.010 0 586 PHE D N   1 
ATOM   23376 C CA  . PHE D 1 609 ? 8.327   59.983  83.704  1.000 31.873 0 586 PHE D CA  1 
ATOM   23377 C C   . PHE D 1 609 ? 7.814   61.215  84.458  1.000 32.325 0 586 PHE D C   1 
ATOM   23378 O O   . PHE D 1 609 ? 8.212   61.430  85.620  1.000 32.226 0 586 PHE D O   1 
ATOM   23379 C CB  . PHE D 1 609 ? 9.647   59.496  84.302  1.000 31.379 0 586 PHE D CB  1 
ATOM   23380 C CG  . PHE D 1 609 ? 10.120  58.193  83.718  1.000 30.110 0 586 PHE D CG  1 
ATOM   23381 C CD1 . PHE D 1 609 ? 9.215   57.205  83.393  1.000 29.801 0 586 PHE D CD1 1 
ATOM   23382 C CD2 . PHE D 1 609 ? 11.460  57.962  83.485  1.000 31.113 0 586 PHE D CD2 1 
ATOM   23383 C CE1 . PHE D 1 609 ? 9.639   56.006  82.860  1.000 33.748 0 586 PHE D CE1 1 
ATOM   23384 C CE2 . PHE D 1 609 ? 11.885  56.764  82.951  1.000 31.831 0 586 PHE D CE2 1 
ATOM   23385 C CZ  . PHE D 1 609 ? 10.975  55.786  82.638  1.000 33.111 0 586 PHE D CZ  1 
ATOM   23386 N N   . GLY D 1 610 ? 6.936   61.991  83.817  1.000 32.064 0 587 GLY D N   1 
ATOM   23387 C CA  . GLY D 1 610 ? 6.252   63.134  84.437  1.000 34.944 0 587 GLY D CA  1 
ATOM   23388 C C   . GLY D 1 610 ? 7.127   64.364  84.588  1.000 38.085 0 587 GLY D C   1 
ATOM   23389 O O   . GLY D 1 610 ? 6.830   65.193  85.475  1.000 35.891 0 587 GLY D O   1 
ATOM   23390 N N   . TYR D 1 611 ? 8.153   64.523  83.745  1.000 37.007 0 588 TYR D N   1 
ATOM   23391 C CA  . TYR D 1 611 ? 9.214   65.517  84.008  1.000 33.941 0 588 TYR D CA  1 
ATOM   23392 C C   . TYR D 1 611 ? 8.621   66.919  84.050  1.000 38.067 0 588 TYR D C   1 
ATOM   23393 O O   . TYR D 1 611 ? 8.894   67.658  85.013  1.000 39.754 0 588 TYR D O   1 
ATOM   23394 C CB  . TYR D 1 611 ? 10.337  65.444  82.980  1.000 31.174 0 588 TYR D CB  1 
ATOM   23395 C CG  . TYR D 1 611 ? 11.666  65.845  83.563  1.000 29.598 0 588 TYR D CG  1 
ATOM   23396 C CD1 . TYR D 1 611 ? 12.034  65.431  84.836  1.000 32.104 0 588 TYR D CD1 1 
ATOM   23397 C CD2 . TYR D 1 611 ? 12.554  66.641  82.860  1.000 26.706 0 588 TYR D CD2 1 
ATOM   23398 C CE1 . TYR D 1 611 ? 13.250  65.794  85.396  1.000 30.775 0 588 TYR D CE1 1 
ATOM   23399 C CE2 . TYR D 1 611 ? 13.776  67.011  83.407  1.000 27.506 0 588 TYR D CE2 1 
ATOM   23400 C CZ  . TYR D 1 611 ? 14.126  66.587  84.678  1.000 27.483 0 588 TYR D CZ  1 
ATOM   23401 O OH  . TYR D 1 611 ? 15.334  66.938  85.219  1.000 26.175 0 588 TYR D OH  1 
ATOM   23402 N N   . ARG D 1 612 ? 7.817   67.268  83.049  1.000 41.002 0 589 ARG D N   1 
ATOM   23403 C CA  . ARG D 1 612 ? 7.085   68.550  83.078  1.000 43.798 0 589 ARG D CA  1 
ATOM   23404 C C   . ARG D 1 612 ? 5.775   68.399  83.841  1.000 46.478 0 589 ARG D C   1 
ATOM   23405 O O   . ARG D 1 612 ? 5.530   69.207  84.752  1.000 46.420 0 589 ARG D O   1 
ATOM   23406 C CB  . ARG D 1 612 ? 6.815   69.059  81.666  1.000 47.809 0 589 ARG D CB  1 
ATOM   23407 C CG  . ARG D 1 612 ? 8.026   69.685  81.008  1.000 54.289 0 589 ARG D CG  1 
ATOM   23408 C CD  . ARG D 1 612 ? 7.565   70.769  80.049  1.000 56.864 0 589 ARG D CD  1 
ATOM   23409 N NE  . ARG D 1 612 ? 6.957   70.158  78.874  1.000 54.990 0 589 ARG D NE  1 
ATOM   23410 C CZ  . ARG D 1 612 ? 7.556   70.017  77.697  1.000 51.901 0 589 ARG D CZ  1 
ATOM   23411 N NH1 . ARG D 1 612 ? 6.914   69.426  76.703  1.000 47.831 0 589 ARG D NH1 1 
ATOM   23412 N NH2 . ARG D 1 612 ? 8.784   70.476  77.509  1.000 51.580 0 589 ARG D NH2 1 
ATOM   23413 N N   . SER D 1 613 ? 4.980   67.381  83.493  1.000 47.568 0 590 SER D N   1 
ATOM   23414 C CA  . SER D 1 613 ? 3.625   67.169  84.049  1.000 45.250 0 590 SER D CA  1 
ATOM   23415 C C   . SER D 1 613 ? 3.647   67.071  85.577  1.000 42.824 0 590 SER D C   1 
ATOM   23416 O O   . SER D 1 613 ? 2.613   67.374  86.192  1.000 43.190 0 590 SER D O   1 
ATOM   23417 C CB  . SER D 1 613 ? 2.976   65.937  83.459  1.000 45.119 0 590 SER D CB  1 
ATOM   23418 O OG  . SER D 1 613 ? 3.513   64.746  84.013  1.000 43.127 0 590 SER D OG  1 
ATOM   23419 N N   . GLY D 1 614 ? 4.761   66.647  86.177  1.000 40.011 0 591 GLY D N   1 
ATOM   23420 C CA  . GLY D 1 614 ? 4.842   66.475  87.633  1.000 39.539 0 591 GLY D CA  1 
ATOM   23421 C C   . GLY D 1 614 ? 3.951   65.351  88.138  1.000 40.089 0 591 GLY D C   1 
ATOM   23422 O O   . GLY D 1 614 ? 3.895   65.152  89.370  1.000 40.288 0 591 GLY D O   1 
ATOM   23423 N N   . ASN D 1 615 ? 3.265   64.642  87.227  1.000 36.465 0 592 ASN D N   1 
ATOM   23424 C CA  . ASN D 1 615 ? 2.468   63.428  87.513  1.000 35.269 0 592 ASN D CA  1 
ATOM   23425 C C   . ASN D 1 615 ? 3.248   62.548  88.486  1.000 34.463 0 592 ASN D C   1 
ATOM   23426 O O   . ASN D 1 615 ? 4.370   62.142  88.187  1.000 32.614 0 592 ASN D O   1 
ATOM   23427 C CB  . ASN D 1 615 ? 2.130   62.687  86.217  1.000 34.438 0 592 ASN D CB  1 
ATOM   23428 C CG  . ASN D 1 615 ? 1.339   61.406  86.435  1.000 32.939 0 592 ASN D CG  1 
ATOM   23429 O OD1 . ASN D 1 615 ? 1.594   60.648  87.371  1.000 32.345 0 592 ASN D OD1 1 
ATOM   23430 N ND2 . ASN D 1 615 ? 0.382   61.148  85.557  1.000 29.675 0 592 ASN D ND2 1 
ATOM   23431 N N   . PRO D 1 616 ? 2.693   62.243  89.682  1.000 33.501 0 593 PRO D N   1 
ATOM   23432 C CA  . PRO D 1 616 ? 3.459   61.556  90.720  1.000 32.391 0 593 PRO D CA  1 
ATOM   23433 C C   . PRO D 1 616 ? 3.462   60.026  90.640  1.000 31.038 0 593 PRO D C   1 
ATOM   23434 O O   . PRO D 1 616 ? 4.310   59.430  91.290  1.000 31.039 0 593 PRO D O   1 
ATOM   23435 C CB  . PRO D 1 616 ? 2.764   62.030  92.000  1.000 31.774 0 593 PRO D CB  1 
ATOM   23436 C CG  . PRO D 1 616 ? 1.333   62.164  91.591  1.000 31.568 0 593 PRO D CG  1 
ATOM   23437 C CD  . PRO D 1 616 ? 1.358   62.639  90.156  1.000 32.003 0 593 PRO D CD  1 
ATOM   23438 N N   . ARG D 1 617 ? 2.552   59.409  89.880  1.000 28.659 0 594 ARG D N   1 
ATOM   23439 C CA  . ARG D 1 617 ? 2.683   57.959  89.607  1.000 30.240 0 594 ARG D CA  1 
ATOM   23440 C C   . ARG D 1 617 ? 3.805   57.696  88.598  1.000 31.415 0 594 ARG D C   1 
ATOM   23441 O O   . ARG D 1 617 ? 4.549   56.712  88.775  1.000 30.705 0 594 ARG D O   1 
ATOM   23442 C CB  . ARG D 1 617 ? 1.383   57.348  89.103  1.000 27.605 0 594 ARG D CB  1 
ATOM   23443 C CG  . ARG D 1 617 ? 1.576   55.928  88.594  1.000 28.750 0 594 ARG D CG  1 
ATOM   23444 C CD  . ARG D 1 617 ? 1.848   54.942  89.715  1.000 29.049 0 594 ARG D CD  1 
ATOM   23445 N NE  . ARG D 1 617 ? 1.542   53.570  89.312  1.000 31.899 0 594 ARG D NE  1 
ATOM   23446 C CZ  . ARG D 1 617 ? 2.300   52.512  89.589  1.000 33.231 0 594 ARG D CZ  1 
ATOM   23447 N NH1 . ARG D 1 617 ? 3.425   52.661  90.271  1.000 35.579 0 594 ARG D NH1 1 
ATOM   23448 N NH2 . ARG D 1 617 ? 1.937   51.308  89.178  1.000 30.518 0 594 ARG D NH2 1 
ATOM   23449 N N   . TYR D 1 618 ? 3.921   58.527  87.560  1.000 30.233 0 595 TYR D N   1 
ATOM   23450 C CA  . TYR D 1 618 ? 5.035   58.423  86.594  1.000 29.470 0 595 TYR D CA  1 
ATOM   23451 C C   . TYR D 1 618 ? 6.369   58.691  87.295  1.000 28.998 0 595 TYR D C   1 
ATOM   23452 O O   . TYR D 1 618 ? 7.392   58.195  86.802  1.000 27.717 0 595 TYR D O   1 
ATOM   23453 C CB  . TYR D 1 618 ? 4.806   59.350  85.397  1.000 27.870 0 595 TYR D CB  1 
ATOM   23454 C CG  . TYR D 1 618 ? 3.730   58.887  84.437  1.000 27.012 0 595 TYR D CG  1 
ATOM   23455 C CD1 . TYR D 1 618 ? 3.314   57.566  84.412  1.000 27.176 0 595 TYR D CD1 1 
ATOM   23456 C CD2 . TYR D 1 618 ? 3.142   59.762  83.533  1.000 26.912 0 595 TYR D CD2 1 
ATOM   23457 C CE1 . TYR D 1 618 ? 2.339   57.130  83.530  1.000 27.187 0 595 TYR D CE1 1 
ATOM   23458 C CE2 . TYR D 1 618 ? 2.163   59.339  82.644  1.000 25.722 0 595 TYR D CE2 1 
ATOM   23459 C CZ  . TYR D 1 618 ? 1.759   58.018  82.647  1.000 26.354 0 595 TYR D CZ  1 
ATOM   23460 O OH  . TYR D 1 618 ? 0.792   57.582  81.784  1.000 26.851 0 595 TYR D OH  1 
ATOM   23461 N N   . GLU D 1 619 ? 6.363   59.422  88.416  1.000 29.008 0 596 GLU D N   1 
ATOM   23462 C CA  . GLU D 1 619 ? 7.590   59.676  89.205  1.000 31.230 0 596 GLU D CA  1 
ATOM   23463 C C   . GLU D 1 619 ? 7.901   58.477  90.104  1.000 30.847 0 596 GLU D C   1 
ATOM   23464 O O   . GLU D 1 619 ? 9.088   58.159  90.256  1.000 30.900 0 596 GLU D O   1 
ATOM   23465 C CB  . GLU D 1 619 ? 7.472   60.953  90.041  1.000 32.208 0 596 GLU D CB  1 
ATOM   23466 C CG  . GLU D 1 619 ? 7.356   62.234  89.216  1.000 34.894 0 596 GLU D CG  1 
ATOM   23467 C CD  . GLU D 1 619 ? 7.365   63.526  90.032  1.000 36.252 0 596 GLU D CD  1 
ATOM   23468 O OE1 . GLU D 1 619 ? 7.767   63.484  91.214  1.000 38.463 0 596 GLU D OE1 1 
ATOM   23469 O OE2 . GLU D 1 619 ? 6.970   64.579  89.489  1.000 35.757 0 596 GLU D OE2 1 
ATOM   23470 N N   . GLU D 1 620 ? 6.890   57.823  90.684  1.000 31.602 0 597 GLU D N   1 
ATOM   23471 C CA  . GLU D 1 620 ? 7.138   56.624  91.521  1.000 32.086 0 597 GLU D CA  1 
ATOM   23472 C C   . GLU D 1 620 ? 7.468   55.423  90.629  1.000 33.888 0 597 GLU D C   1 
ATOM   23473 O O   . GLU D 1 620 ? 8.279   54.581  91.050  1.000 32.741 0 597 GLU D O   1 
ATOM   23474 C CB  . GLU D 1 620 ? 5.984   56.346  92.493  1.000 31.106 0 597 GLU D CB  1 
ATOM   23475 C CG  . GLU D 1 620 ? 4.800   55.544  91.956  1.000 33.360 0 597 GLU D CG  1 
ATOM   23476 C CD  . GLU D 1 620 ? 3.977   54.870  93.058  1.000 36.149 0 597 GLU D CD  1 
ATOM   23477 O OE1 . GLU D 1 620 ? 4.498   54.725  94.189  1.000 34.830 0 597 GLU D OE1 1 
ATOM   23478 O OE2 . GLU D 1 620 ? 2.811   54.488  92.796  1.000 35.414 0 597 GLU D OE2 1 
ATOM   23479 N N   . ILE D 1 621 ? 6.879   55.346  89.432  1.000 34.039 0 598 ILE D N   1 
ATOM   23480 C CA  . ILE D 1 621 ? 7.231   54.296  88.442  1.000 32.296 0 598 ILE D CA  1 
ATOM   23481 C C   . ILE D 1 621 ? 8.687   54.486  88.017  1.000 33.364 0 598 ILE D C   1 
ATOM   23482 O O   . ILE D 1 621 ? 9.378   53.481  87.767  1.000 32.982 0 598 ILE D O   1 
ATOM   23483 C CB  . ILE D 1 621 ? 6.252   54.311  87.250  1.000 32.906 0 598 ILE D CB  1 
ATOM   23484 C CG1 . ILE D 1 621 ? 5.016   53.461  87.558  1.000 33.348 0 598 ILE D CG1 1 
ATOM   23485 C CG2 . ILE D 1 621 ? 6.931   53.850  85.971  1.000 32.230 0 598 ILE D CG2 1 
ATOM   23486 C CD1 . ILE D 1 621 ? 4.056   53.297  86.394  1.000 32.875 0 598 ILE D CD1 1 
ATOM   23487 N N   . ARG D 1 622 ? 9.153   55.733  87.954  1.000 35.835 0 599 ARG D N   1 
ATOM   23488 C CA  . ARG D 1 622 ? 10.568  56.001  87.639  1.000 33.661 0 599 ARG D CA  1 
ATOM   23489 C C   . ARG D 1 622 ? 11.455  55.505  88.774  1.000 36.843 0 599 ARG D C   1 
ATOM   23490 O O   . ARG D 1 622 ? 12.359  54.696  88.515  1.000 40.051 0 599 ARG D O   1 
ATOM   23491 C CB  . ARG D 1 622 ? 10.795  57.486  87.405  1.000 33.788 0 599 ARG D CB  1 
ATOM   23492 C CG  . ARG D 1 622 ? 12.174  57.743  86.855  1.000 35.083 0 599 ARG D CG  1 
ATOM   23493 C CD  . ARG D 1 622 ? 12.538  59.200  86.820  1.000 33.642 0 599 ARG D CD  1 
ATOM   23494 N NE  . ARG D 1 622 ? 13.936  59.263  86.445  1.000 37.535 0 599 ARG D NE  1 
ATOM   23495 C CZ  . ARG D 1 622 ? 14.773  60.235  86.774  1.000 44.570 0 599 ARG D CZ  1 
ATOM   23496 N NH1 . ARG D 1 622 ? 14.354  61.268  87.490  1.000 44.729 0 599 ARG D NH1 1 
ATOM   23497 N NH2 . ARG D 1 622 ? 16.034  60.163  86.376  1.000 48.894 0 599 ARG D NH2 1 
ATOM   23498 N N   . HIS D 1 623 ? 11.197  55.989  89.990  1.000 41.797 0 600 HIS D N   1 
ATOM   23499 C CA  . HIS D 1 623 ? 11.868  55.543  91.233  1.000 43.973 0 600 HIS D CA  1 
ATOM   23500 C C   . HIS D 1 623 ? 11.935  54.010  91.295  1.000 42.409 0 600 HIS D C   1 
ATOM   23501 O O   . HIS D 1 623 ? 13.015  53.476  91.601  1.000 40.554 0 600 HIS D O   1 
ATOM   23502 C CB  . HIS D 1 623 ? 11.143  56.137  92.451  1.000 42.253 0 600 HIS D CB  1 
ATOM   23503 C CG  . HIS D 1 623 ? 11.734  55.752  93.769  1.000 46.214 0 600 HIS D CG  1 
ATOM   23504 N ND1 . HIS D 1 623 ? 12.884  56.337  94.267  1.000 46.382 0 600 HIS D ND1 1 
ATOM   23505 C CD2 . HIS D 1 623 ? 11.329  54.857  94.700  1.000 46.082 0 600 HIS D CD2 1 
ATOM   23506 C CE1 . HIS D 1 623 ? 13.164  55.815  95.447  1.000 46.860 0 600 HIS D CE1 1 
ATOM   23507 N NE2 . HIS D 1 623 ? 12.229  54.906  95.734  1.000 46.223 0 600 HIS D NE2 1 
ATOM   23508 N N   . ILE D 1 624 ? 10.823  53.318  91.020  1.000 41.704 0 601 ILE D N   1 
ATOM   23509 C CA  . ILE D 1 624 ? 10.776  51.834  91.080  1.000 40.917 0 601 ILE D CA  1 
ATOM   23510 C C   . ILE D 1 624 ? 11.795  51.275  90.095  1.000 36.845 0 601 ILE D C   1 
ATOM   23511 O O   . ILE D 1 624 ? 12.650  50.480  90.515  1.000 39.697 0 601 ILE D O   1 
ATOM   23512 C CB  . ILE D 1 624 ? 9.370   51.278  90.782  1.000 43.253 0 601 ILE D CB  1 
ATOM   23513 C CG1 . ILE D 1 624 ? 8.387   51.556  91.926  1.000 43.368 0 601 ILE D CG1 1 
ATOM   23514 C CG2 . ILE D 1 624 ? 9.452   49.787  90.468  1.000 38.787 0 601 ILE D CG2 1 
ATOM   23515 C CD1 . ILE D 1 624 ? 6.923   51.402  91.536  1.000 38.576 0 601 ILE D CD1 1 
ATOM   23516 N N   . LEU D 1 625 ? 11.696  51.677  88.824  1.000 35.095 0 602 LEU D N   1 
ATOM   23517 C CA  . LEU D 1 625 ? 12.547  51.125  87.745  1.000 35.550 0 602 LEU D CA  1 
ATOM   23518 C C   . LEU D 1 625 ? 14.004  51.546  87.933  1.000 37.653 0 602 LEU D C   1 
ATOM   23519 O O   . LEU D 1 625 ? 14.893  50.764  87.549  1.000 39.870 0 602 LEU D O   1 
ATOM   23520 C CB  . LEU D 1 625 ? 12.038  51.572  86.373  1.000 30.644 0 602 LEU D CB  1 
ATOM   23521 C CG  . LEU D 1 625 ? 10.676  51.024  85.949  1.000 30.248 0 602 LEU D CG  1 
ATOM   23522 C CD1 . LEU D 1 625 ? 10.142  51.803  84.763  1.000 31.227 0 602 LEU D CD1 1 
ATOM   23523 C CD2 . LEU D 1 625 ? 10.746  49.543  85.609  1.000 28.454 0 602 LEU D CD2 1 
ATOM   23524 N N   . GLU D 1 626 ? 14.259  52.725  88.508  1.000 39.247 0 603 GLU D N   1 
ATOM   23525 C CA  . GLU D 1 626 ? 15.649  53.167  88.765  1.000 40.426 0 603 GLU D CA  1 
ATOM   23526 C C   . GLU D 1 626 ? 16.271  52.352  89.900  1.000 37.580 0 603 GLU D C   1 
ATOM   23527 O O   . GLU D 1 626 ? 17.458  52.550  90.180  1.000 37.582 0 603 GLU D O   1 
ATOM   23528 C CB  . GLU D 1 626 ? 15.712  54.658  89.095  1.000 41.250 0 603 GLU D CB  1 
ATOM   23529 C CG  . GLU D 1 626 ? 17.058  55.273  88.760  1.000 44.592 0 603 GLU D CG  1 
ATOM   23530 C CD  . GLU D 1 626 ? 17.140  56.780  88.948  1.000 48.775 0 603 GLU D CD  1 
ATOM   23531 O OE1 . GLU D 1 626 ? 16.138  57.394  89.392  1.000 43.941 0 603 GLU D OE1 1 
ATOM   23532 O OE2 . GLU D 1 626 ? 18.220  57.340  88.655  1.000 51.846 0 603 GLU D OE2 1 
ATOM   23533 N N   . ASN D 1 627 ? 15.502  51.469  90.534  1.000 38.938 0 604 ASN D N   1 
ATOM   23534 C CA  . ASN D 1 627 ? 15.991  50.609  91.628  1.000 40.580 0 604 ASN D CA  1 
ATOM   23535 C C   . ASN D 1 627 ? 15.936  49.140  91.231  1.000 40.272 0 604 ASN D C   1 
ATOM   23536 O O   . ASN D 1 627 ? 15.969  48.287  92.129  1.000 39.454 0 604 ASN D O   1 
ATOM   23537 C CB  . ASN D 1 627 ? 15.189  50.849  92.900  1.000 40.467 0 604 ASN D CB  1 
ATOM   23538 C CG  . ASN D 1 627 ? 15.456  52.226  93.448  1.000 40.911 0 604 ASN D CG  1 
ATOM   23539 O OD1 . ASN D 1 627 ? 16.575  52.523  93.857  1.000 41.781 0 604 ASN D OD1 1 
ATOM   23540 N ND2 . ASN D 1 627 ? 14.449  53.085  93.420  1.000 40.821 0 604 ASN D ND2 1 
ATOM   23541 N N   . SER D 1 628 ? 15.867  48.849  89.934  1.000 42.426 0 605 SER D N   1 
ATOM   23542 C CA  . SER D 1 628 ? 16.096  47.478  89.448  1.000 42.033 0 605 SER D CA  1 
ATOM   23543 C C   . SER D 1 628 ? 17.549  47.116  89.727  1.000 38.173 0 605 SER D C   1 
ATOM   23544 O O   . SER D 1 628 ? 18.409  47.992  89.799  1.000 36.292 0 605 SER D O   1 
ATOM   23545 C CB  . SER D 1 628 ? 15.789  47.324  87.973  1.000 42.874 0 605 SER D CB  1 
ATOM   23546 O OG  . SER D 1 628 ? 14.656  48.093  87.596  1.000 41.661 0 605 SER D OG  1 
ATOM   23547 N N   . PRO D 1 629 ? 17.856  45.827  89.922  1.000 37.114 0 606 PRO D N   1 
ATOM   23548 C CA  . PRO D 1 629 ? 19.232  45.366  89.794  1.000 38.341 0 606 PRO D CA  1 
ATOM   23549 C C   . PRO D 1 629 ? 19.782  45.782  88.427  1.000 35.171 0 606 PRO D C   1 
ATOM   23550 O O   . PRO D 1 629 ? 19.085  45.631  87.431  1.000 34.075 0 606 PRO D O   1 
ATOM   23551 C CB  . PRO D 1 629 ? 19.115  43.844  89.935  1.000 38.819 0 606 PRO D CB  1 
ATOM   23552 C CG  . PRO D 1 629 ? 17.873  43.657  90.771  1.000 38.840 0 606 PRO D CG  1 
ATOM   23553 C CD  . PRO D 1 629 ? 16.936  44.755  90.327  1.000 38.295 0 606 PRO D CD  1 
ATOM   23554 N N   . CYS D 1 630 ? 21.004  46.318  88.426  1.000 32.799 0 607 CYS D N   1 
ATOM   23555 C CA  . CYS D 1 630 ? 21.667  46.872  87.227  1.000 30.990 0 607 CYS D CA  1 
ATOM   23556 C C   . CYS D 1 630 ? 22.823  45.973  86.805  1.000 30.132 0 607 CYS D C   1 
ATOM   23557 O O   . CYS D 1 630 ? 23.426  45.306  87.670  1.000 30.806 0 607 CYS D O   1 
ATOM   23558 C CB  . CYS D 1 630 ? 22.229  48.267  87.482  1.000 29.772 0 607 CYS D CB  1 
ATOM   23559 S SG  . CYS D 1 630 ? 20.995  49.566  87.719  1.000 36.698 0 607 CYS D SG  1 
ATOM   23560 N N   . PHE D 1 631 ? 23.135  45.999  85.513  1.000 26.560 0 608 PHE D N   1 
ATOM   23561 C CA  . PHE D 1 631 ? 24.345  45.372  84.948  1.000 26.411 0 608 PHE D CA  1 
ATOM   23562 C C   . PHE D 1 631 ? 25.584  46.041  85.523  1.000 26.014 0 608 PHE D C   1 
ATOM   23563 O O   . PHE D 1 631 ? 25.727  47.254  85.338  1.000 27.196 0 608 PHE D O   1 
ATOM   23564 C CB  . PHE D 1 631 ? 24.344  45.515  83.430  1.000 29.441 0 608 PHE D CB  1 
ATOM   23565 C CG  . PHE D 1 631 ? 25.676  45.278  82.764  1.000 28.564 0 608 PHE D CG  1 
ATOM   23566 C CD1 . PHE D 1 631 ? 26.107  43.991  82.483  1.000 30.156 0 608 PHE D CD1 1 
ATOM   23567 C CD2 . PHE D 1 631 ? 26.473  46.345  82.374  1.000 28.924 0 608 PHE D CD2 1 
ATOM   23568 C CE1 . PHE D 1 631 ? 27.316  43.774  81.838  1.000 33.654 0 608 PHE D CE1 1 
ATOM   23569 C CE2 . PHE D 1 631 ? 27.683  46.133  81.729  1.000 29.110 0 608 PHE D CE2 1 
ATOM   23570 C CZ  . PHE D 1 631 ? 28.105  44.849  81.463  1.000 33.666 0 608 PHE D CZ  1 
ATOM   23571 N N   . GLY D 1 632 ? 26.447  45.265  86.181  1.000 25.825 0 609 GLY D N   1 
ATOM   23572 C CA  . GLY D 1 632 ? 27.708  45.773  86.739  1.000 25.501 0 609 GLY D CA  1 
ATOM   23573 C C   . GLY D 1 632 ? 27.952  45.376  88.185  1.000 24.600 0 609 GLY D C   1 
ATOM   23574 O O   . GLY D 1 632 ? 28.854  45.962  88.816  1.000 23.795 0 609 GLY D O   1 
ATOM   23575 N N   . ASN D 1 633 ? 27.205  44.402  88.709  1.000 26.270 0 610 ASN D N   1 
ATOM   23576 C CA  . ASN D 1 633 ? 27.202  44.106  90.160  1.000 28.257 0 610 ASN D CA  1 
ATOM   23577 C C   . ASN D 1 633 ? 27.338  42.609  90.465  1.000 29.022 0 610 ASN D C   1 
ATOM   23578 O O   . ASN D 1 633 ? 27.136  42.230  91.634  1.000 28.132 0 610 ASN D O   1 
ATOM   23579 C CB  . ASN D 1 633 ? 25.925  44.643  90.811  1.000 28.579 0 610 ASN D CB  1 
ATOM   23580 C CG  . ASN D 1 633 ? 25.829  46.153  90.758  1.000 28.221 0 610 ASN D CG  1 
ATOM   23581 O OD1 . ASN D 1 633 ? 26.460  46.852  91.555  1.000 27.146 0 610 ASN D OD1 1 
ATOM   23582 N ND2 . ASN D 1 633 ? 25.039  46.661  89.818  1.000 27.107 0 610 ASN D ND2 1 
ATOM   23583 N N   . ASP D 1 634 ? 27.669  41.778  89.472  1.000 30.611 0 611 ASP D N   1 
ATOM   23584 C CA  . ASP D 1 634 ? 27.784  40.306  89.619  1.000 30.452 0 611 ASP D CA  1 
ATOM   23585 C C   . ASP D 1 634 ? 26.411  39.679  89.884  1.000 31.837 0 611 ASP D C   1 
ATOM   23586 O O   . ASP D 1 634 ? 26.358  38.543  90.392  1.000 31.822 0 611 ASP D O   1 
ATOM   23587 C CB  . ASP D 1 634 ? 28.777  39.933  90.727  1.000 29.744 0 611 ASP D CB  1 
ATOM   23588 C CG  . ASP D 1 634 ? 29.777  38.861  90.325  1.000 31.112 0 611 ASP D CG  1 
ATOM   23589 O OD1 . ASP D 1 634 ? 29.649  38.310  89.208  1.000 31.451 0 611 ASP D OD1 1 
ATOM   23590 O OD2 . ASP D 1 634 ? 30.687  38.581  91.132  1.000 31.074 0 611 ASP D OD2 1 
ATOM   23591 N N   . ILE D 1 635 ? 25.331  40.393  89.561  1.000 33.201 0 612 ILE D N   1 
ATOM   23592 C CA  . ILE D 1 635 ? 23.958  39.833  89.562  1.000 34.251 0 612 ILE D CA  1 
ATOM   23593 C C   . ILE D 1 635 ? 23.776  39.097  88.237  1.000 35.819 0 612 ILE D C   1 
ATOM   23594 O O   . ILE D 1 635 ? 23.685  39.761  87.186  1.000 34.954 0 612 ILE D O   1 
ATOM   23595 C CB  . ILE D 1 635 ? 22.887  40.920  89.750  1.000 35.709 0 612 ILE D CB  1 
ATOM   23596 C CG1 . ILE D 1 635 ? 23.033  41.635  91.092  1.000 37.152 0 612 ILE D CG1 1 
ATOM   23597 C CG2 . ILE D 1 635 ? 21.497  40.321  89.615  1.000 37.653 0 612 ILE D CG2 1 
ATOM   23598 C CD1 . ILE D 1 635 ? 22.195  41.024  92.192  1.000 40.108 0 612 ILE D CD1 1 
ATOM   23599 N N   . ASP D 1 636 ? 23.730  37.767  88.293  1.000 35.507 0 613 ASP D N   1 
ATOM   23600 C CA  . ASP D 1 636 ? 23.621  36.929  87.082  1.000 33.517 0 613 ASP D CA  1 
ATOM   23601 C C   . ASP D 1 636 ? 22.383  37.320  86.274  1.000 32.466 0 613 ASP D C   1 
ATOM   23602 O O   . ASP D 1 636 ? 22.475  37.404  85.038  1.000 29.540 0 613 ASP D O   1 
ATOM   23603 C CB  . ASP D 1 636 ? 23.583  35.452  87.461  1.000 36.258 0 613 ASP D CB  1 
ATOM   23604 C CG  . ASP D 1 636 ? 24.930  34.919  87.908  1.000 40.353 0 613 ASP D CG  1 
ATOM   23605 O OD1 . ASP D 1 636 ? 25.963  35.319  87.323  1.000 38.395 0 613 ASP D OD1 1 
ATOM   23606 O OD2 . ASP D 1 636 ? 24.936  34.102  88.840  1.000 47.683 0 613 ASP D OD2 1 
ATOM   23607 N N   . ASP D 1 637 ? 21.257  37.558  86.947  1.000 33.313 0 614 ASP D N   1 
ATOM   23608 C CA  . ASP D 1 637 ? 19.946  37.645  86.269  1.000 32.327 0 614 ASP D CA  1 
ATOM   23609 C C   . ASP D 1 637 ? 19.989  38.769  85.248  1.000 29.380 0 614 ASP D C   1 
ATOM   23610 O O   . ASP D 1 637 ? 19.634  38.540  84.084  1.000 30.923 0 614 ASP D O   1 
ATOM   23611 C CB  . ASP D 1 637 ? 18.811  37.857  87.269  1.000 34.796 0 614 ASP D CB  1 
ATOM   23612 C CG  . ASP D 1 637 ? 18.779  36.803  88.361  1.000 38.807 0 614 ASP D CG  1 
ATOM   23613 O OD1 . ASP D 1 637 ? 19.019  35.610  88.044  1.000 36.948 0 614 ASP D OD1 1 
ATOM   23614 O OD2 . ASP D 1 637 ? 18.540  37.184  89.529  1.000 40.837 0 614 ASP D OD2 1 
ATOM   23615 N N   . VAL D 1 638 ? 20.451  39.938  85.672  1.000 29.398 0 615 VAL D N   1 
ATOM   23616 C CA  . VAL D 1 638 ? 20.404  41.159  84.835  1.000 29.215 0 615 VAL D CA  1 
ATOM   23617 C C   . VAL D 1 638 ? 21.572  41.157  83.848  1.000 26.200 0 615 VAL D C   1 
ATOM   23618 O O   . VAL D 1 638 ? 21.367  41.541  82.687  1.000 26.695 0 615 VAL D O   1 
ATOM   23619 C CB  . VAL D 1 638 ? 20.371  42.421  85.721  1.000 28.339 0 615 VAL D CB  1 
ATOM   23620 C CG1 . VAL D 1 638 ? 21.610  42.538  86.603  1.000 27.827 0 615 VAL D CG1 1 
ATOM   23621 C CG2 . VAL D 1 638 ? 20.154  43.680  84.893  1.000 26.442 0 615 VAL D CG2 1 
ATOM   23622 N N   . ASP D 1 639 ? 22.754  40.719  84.282  1.000 25.860 0 616 ASP D N   1 
ATOM   23623 C CA  . ASP D 1 639 ? 23.952  40.662  83.416  1.000 26.021 0 616 ASP D CA  1 
ATOM   23624 C C   . ASP D 1 639 ? 23.676  39.884  82.129  1.000 27.775 0 616 ASP D C   1 
ATOM   23625 O O   . ASP D 1 639 ? 24.271  40.235  81.092  1.000 26.433 0 616 ASP D O   1 
ATOM   23626 C CB  . ASP D 1 639 ? 25.123  40.003  84.138  1.000 27.833 0 616 ASP D CB  1 
ATOM   23627 C CG  . ASP D 1 639 ? 25.692  40.833  85.266  1.000 27.310 0 616 ASP D CG  1 
ATOM   23628 O OD1 . ASP D 1 639 ? 25.374  42.029  85.340  1.000 27.240 0 616 ASP D OD1 1 
ATOM   23629 O OD2 . ASP D 1 639 ? 26.451  40.268  86.068  1.000 27.891 0 616 ASP D OD2 1 
ATOM   23630 N N   . LEU D 1 640 ? 22.838  38.842  82.186  1.000 28.398 0 617 LEU D N   1 
ATOM   23631 C CA  . LEU D 1 640 ? 22.648  37.930  81.033  1.000 30.204 0 617 LEU D CA  1 
ATOM   23632 C C   . LEU D 1 640 ? 21.569  38.462  80.091  1.000 30.137 0 617 LEU D C   1 
ATOM   23633 O O   . LEU D 1 640 ? 21.470  37.945  78.963  1.000 34.463 0 617 LEU D O   1 
ATOM   23634 C CB  . LEU D 1 640 ? 22.374  36.503  81.526  1.000 30.232 0 617 LEU D CB  1 
ATOM   23635 C CG  . LEU D 1 640 ? 23.582  35.912  82.275  1.000 29.881 0 617 LEU D CG  1 
ATOM   23636 C CD1 . LEU D 1 640 ? 23.205  34.895  83.330  1.000 29.990 0 617 LEU D CD1 1 
ATOM   23637 C CD2 . LEU D 1 640 ? 24.627  35.323  81.334  1.000 30.048 0 617 LEU D CD2 1 
ATOM   23638 N N   . VAL D 1 641 ? 20.815  39.478  80.519  1.000 29.151 0 618 VAL D N   1 
ATOM   23639 C CA  . VAL D 1 641 ? 19.970  40.309  79.621  1.000 29.338 0 618 VAL D CA  1 
ATOM   23640 C C   . VAL D 1 641 ? 20.853  41.304  78.855  1.000 28.675 0 618 VAL D C   1 
ATOM   23641 O O   . VAL D 1 641 ? 20.508  41.649  77.705  1.000 27.896 0 618 VAL D O   1 
ATOM   23642 C CB  . VAL D 1 641 ? 18.869  41.024  80.426  1.000 30.613 0 618 VAL D CB  1 
ATOM   23643 C CG1 . VAL D 1 641 ? 18.175  42.111  79.605  1.000 29.153 0 618 VAL D CG1 1 
ATOM   23644 C CG2 . VAL D 1 641 ? 17.862  40.024  80.982  1.000 31.646 0 618 VAL D CG2 1 
ATOM   23645 N N   . ALA D 1 642 ? 21.949  41.770  79.463  1.000 26.981 0 619 ALA D N   1 
ATOM   23646 C CA  . ALA D 1 642 ? 22.925  42.649  78.790  1.000 27.131 0 619 ALA D CA  1 
ATOM   23647 C C   . ALA D 1 642 ? 23.711  41.845  77.759  1.000 28.794 0 619 ALA D C   1 
ATOM   23648 O O   . ALA D 1 642 ? 23.970  42.365  76.658  1.000 27.820 0 619 ALA D O   1 
ATOM   23649 C CB  . ALA D 1 642 ? 23.849  43.286  79.800  1.000 27.334 0 619 ALA D CB  1 
ATOM   23650 N N   . ARG D 1 643 ? 24.103  40.621  78.122  1.000 30.832 0 620 ARG D N   1 
ATOM   23651 C CA  . ARG D 1 643 ? 24.661  39.648  77.156  1.000 30.144 0 620 ARG D CA  1 
ATOM   23652 C C   . ARG D 1 643 ? 23.701  39.455  75.981  1.000 30.346 0 620 ARG D C   1 
ATOM   23653 O O   . ARG D 1 643 ? 24.151  39.554  74.823  1.000 30.515 0 620 ARG D O   1 
ATOM   23654 C CB  . ARG D 1 643 ? 24.952  38.310  77.840  1.000 29.507 0 620 ARG D CB  1 
ATOM   23655 C CG  . ARG D 1 643 ? 25.662  37.302  76.947  1.000 31.023 0 620 ARG D CG  1 
ATOM   23656 C CD  . ARG D 1 643 ? 25.825  35.928  77.587  1.000 31.389 0 620 ARG D CD  1 
ATOM   23657 N NE  . ARG D 1 643 ? 27.055  35.283  77.131  1.000 32.098 0 620 ARG D NE  1 
ATOM   23658 C CZ  . ARG D 1 643 ? 27.132  34.440  76.104  1.000 35.113 0 620 ARG D CZ  1 
ATOM   23659 N NH1 . ARG D 1 643 ? 26.039  34.111  75.430  1.000 36.850 0 620 ARG D NH1 1 
ATOM   23660 N NH2 . ARG D 1 643 ? 28.301  33.922  75.753  1.000 35.098 0 620 ARG D NH2 1 
ATOM   23661 N N   . GLN D 1 644 ? 22.424  39.179  76.258  1.000 31.395 0 621 GLN D N   1 
ATOM   23662 C CA  . GLN D 1 644 ? 21.463  38.815  75.193  1.000 31.295 0 621 GLN D CA  1 
ATOM   23663 C C   . GLN D 1 644 ? 21.260  40.003  74.253  1.000 30.511 0 621 GLN D C   1 
ATOM   23664 O O   . GLN D 1 644 ? 21.247  39.783  73.032  1.000 32.095 0 621 GLN D O   1 
ATOM   23665 C CB  . GLN D 1 644 ? 20.131  38.332  75.766  1.000 32.871 0 621 GLN D CB  1 
ATOM   23666 C CG  . GLN D 1 644 ? 19.254  37.646  74.717  1.000 38.104 0 621 GLN D CG  1 
ATOM   23667 C CD  . GLN D 1 644 ? 19.736  36.258  74.328  1.000 42.005 0 621 GLN D CD  1 
ATOM   23668 O OE1 . GLN D 1 644 ? 19.725  35.333  75.140  1.000 41.094 0 621 GLN D OE1 1 
ATOM   23669 N NE2 . GLN D 1 644 ? 20.152  36.097  73.074  1.000 42.301 0 621 GLN D NE2 1 
ATOM   23670 N N   . CYS D 1 645 ? 21.124  41.220  74.790  1.000 28.454 0 622 CYS D N   1 
ATOM   23671 C CA  . CYS D 1 645 ? 20.832  42.413  73.960  1.000 30.720 0 622 CYS D CA  1 
ATOM   23672 C C   . CYS D 1 645 ? 22.052  42.799  73.118  1.000 30.393 0 622 CYS D C   1 
ATOM   23673 O O   . CYS D 1 645 ? 21.884  43.124  71.927  1.000 30.471 0 622 CYS D O   1 
ATOM   23674 C CB  . CYS D 1 645 ? 20.367  43.578  74.826  1.000 30.584 0 622 CYS D CB  1 
ATOM   23675 S SG  . CYS D 1 645 ? 18.856  43.216  75.770  1.000 30.064 0 622 CYS D SG  1 
ATOM   23676 N N   . ALA D 1 646 ? 23.243  42.758  73.711  1.000 29.246 0 623 ALA D N   1 
ATOM   23677 C CA  . ALA D 1 646 ? 24.514  42.882  72.975  1.000 26.707 0 623 ALA D CA  1 
ATOM   23678 C C   . ALA D 1 646 ? 24.598  41.786  71.911  1.000 28.180 0 623 ALA D C   1 
ATOM   23679 O O   . ALA D 1 646 ? 24.899  42.104  70.753  1.000 29.456 0 623 ALA D O   1 
ATOM   23680 C CB  . ALA D 1 646 ? 25.684  42.811  73.935  1.000 26.456 0 623 ALA D CB  1 
ATOM   23681 N N   . LEU D 1 647 ? 24.319  40.536  72.291  1.000 28.472 0 624 LEU D N   1 
ATOM   23682 C CA  . LEU D 1 647 ? 24.340  39.396  71.347  1.000 28.943 0 624 LEU D CA  1 
ATOM   23683 C C   . LEU D 1 647 ? 23.379  39.640  70.183  1.000 29.450 0 624 LEU D C   1 
ATOM   23684 O O   . LEU D 1 647 ? 23.773  39.427  69.024  1.000 28.217 0 624 LEU D O   1 
ATOM   23685 C CB  . LEU D 1 647 ? 23.965  38.100  72.065  1.000 30.354 0 624 LEU D CB  1 
ATOM   23686 C CG  . LEU D 1 647 ? 25.117  37.247  72.588  1.000 32.369 0 624 LEU D CG  1 
ATOM   23687 C CD1 . LEU D 1 647 ? 24.566  35.937  73.118  1.000 33.455 0 624 LEU D CD1 1 
ATOM   23688 C CD2 . LEU D 1 647 ? 26.160  36.990  71.507  1.000 32.719 0 624 LEU D CD2 1 
ATOM   23689 N N   . ILE D 1 648 ? 22.148  40.055  70.471  1.000 28.665 0 625 ILE D N   1 
ATOM   23690 C CA  . ILE D 1 648 ? 21.139  40.240  69.401  1.000 28.681 0 625 ILE D CA  1 
ATOM   23691 C C   . ILE D 1 648 ? 21.688  41.192  68.341  1.000 28.250 0 625 ILE D C   1 
ATOM   23692 O O   . ILE D 1 648 ? 21.460  40.936  67.143  1.000 29.875 0 625 ILE D O   1 
ATOM   23693 C CB  . ILE D 1 648 ? 19.794  40.713  69.971  1.000 29.301 0 625 ILE D CB  1 
ATOM   23694 C CG1 . ILE D 1 648 ? 19.088  39.547  70.667  1.000 29.981 0 625 ILE D CG1 1 
ATOM   23695 C CG2 . ILE D 1 648 ? 18.934  41.301  68.866  1.000 28.946 0 625 ILE D CG2 1 
ATOM   23696 C CD1 . ILE D 1 648 ? 17.775  39.903  71.315  1.000 28.859 0 625 ILE D CD1 1 
ATOM   23697 N N   . TYR D 1 649 ? 22.403  42.245  68.750  1.000 28.267 0 626 TYR D N   1 
ATOM   23698 C CA  . TYR D 1 649 ? 23.027  43.186  67.790  1.000 26.926 0 626 TYR D CA  1 
ATOM   23699 C C   . TYR D 1 649 ? 24.109  42.452  66.988  1.000 26.198 0 626 TYR D C   1 
ATOM   23700 O O   . TYR D 1 649 ? 24.013  42.379  65.747  1.000 24.865 0 626 TYR D O   1 
ATOM   23701 C CB  . TYR D 1 649 ? 23.595  44.424  68.496  1.000 23.746 0 626 TYR D CB  1 
ATOM   23702 C CG  . TYR D 1 649 ? 24.457  45.290  67.601  1.000 23.963 0 626 TYR D CG  1 
ATOM   23703 C CD1 . TYR D 1 649 ? 23.902  46.029  66.564  1.000 23.479 0 626 TYR D CD1 1 
ATOM   23704 C CD2 . TYR D 1 649 ? 25.833  45.355  67.772  1.000 22.771 0 626 TYR D CD2 1 
ATOM   23705 C CE1 . TYR D 1 649 ? 24.683  46.804  65.726  1.000 21.839 0 626 TYR D CE1 1 
ATOM   23706 C CE2 . TYR D 1 649 ? 26.627  46.130  66.945  1.000 22.135 0 626 TYR D CE2 1 
ATOM   23707 C CZ  . TYR D 1 649 ? 26.049  46.855  65.918  1.000 22.646 0 626 TYR D CZ  1 
ATOM   23708 O OH  . TYR D 1 649 ? 26.817  47.621  65.087  1.000 22.722 0 626 TYR D OH  1 
ATOM   23709 N N   . CYS D 1 650 ? 25.103  41.898  67.686  1.000 25.112 0 627 CYS D N   1 
ATOM   23710 C CA  . CYS D 1 650 ? 26.281  41.274  67.049  1.000 24.891 0 627 CYS D CA  1 
ATOM   23711 C C   . CYS D 1 650 ? 25.854  40.184  66.072  1.000 24.088 0 627 CYS D C   1 
ATOM   23712 O O   . CYS D 1 650 ? 26.257  40.233  64.905  1.000 22.998 0 627 CYS D O   1 
ATOM   23713 C CB  . CYS D 1 650 ? 27.199  40.661  68.101  1.000 25.242 0 627 CYS D CB  1 
ATOM   23714 S SG  . CYS D 1 650 ? 27.759  41.839  69.361  1.000 25.665 0 627 CYS D SG  1 
ATOM   23715 N N   . GLN D 1 651 ? 25.061  39.230  66.551  1.000 25.357 0 628 GLN D N   1 
ATOM   23716 C CA  . GLN D 1 651 ? 24.608  38.070  65.757  1.000 26.839 0 628 GLN D CA  1 
ATOM   23717 C C   . GLN D 1 651 ? 23.875  38.522  64.496  1.000 26.679 0 628 GLN D C   1 
ATOM   23718 O O   . GLN D 1 651 ? 23.813  37.735  63.532  1.000 27.883 0 628 GLN D O   1 
ATOM   23719 C CB  . GLN D 1 651 ? 23.697  37.160  66.587  1.000 27.469 0 628 GLN D CB  1 
ATOM   23720 C CG  . GLN D 1 651 ? 24.387  36.496  67.765  1.000 27.567 0 628 GLN D CG  1 
ATOM   23721 C CD  . GLN D 1 651 ? 23.609  35.298  68.253  1.000 28.881 0 628 GLN D CD  1 
ATOM   23722 O OE1 . GLN D 1 651 ? 22.853  34.682  67.500  1.000 29.945 0 628 GLN D OE1 1 
ATOM   23723 N NE2 . GLN D 1 651 ? 23.789  34.950  69.520  1.000 29.024 0 628 GLN D NE2 1 
ATOM   23724 N N   . GLU D 1 652 ? 23.329  39.733  64.489  1.000 27.150 0 629 GLU D N   1 
ATOM   23725 C CA  . GLU D 1 652 ? 22.651  40.257  63.290  1.000 26.755 0 629 GLU D CA  1 
ATOM   23726 C C   . GLU D 1 652 ? 23.679  40.927  62.375  1.000 25.813 0 629 GLU D C   1 
ATOM   23727 O O   . GLU D 1 652 ? 23.595  40.747  61.150  1.000 24.910 0 629 GLU D O   1 
ATOM   23728 C CB  . GLU D 1 652 ? 21.516  41.192  63.703  1.000 26.204 0 629 GLU D CB  1 
ATOM   23729 C CG  . GLU D 1 652 ? 20.734  41.751  62.530  1.000 26.731 0 629 GLU D CG  1 
ATOM   23730 C CD  . GLU D 1 652 ? 20.120  40.687  61.645  1.000 25.928 0 629 GLU D CD  1 
ATOM   23731 O OE1 . GLU D 1 652 ? 19.695  39.650  62.186  1.000 25.433 0 629 GLU D OE1 1 
ATOM   23732 O OE2 . GLU D 1 652 ? 20.083  40.894  60.415  1.000 26.435 0 629 GLU D OE2 1 
ATOM   23733 N N   . VAL D 1 653 ? 24.635  41.658  62.951  1.000 26.035 0 630 VAL D N   1 
ATOM   23734 C CA  . VAL D 1 653 ? 25.702  42.337  62.172  1.000 23.816 0 630 VAL D CA  1 
ATOM   23735 C C   . VAL D 1 653 ? 26.464  41.298  61.353  1.000 22.843 0 630 VAL D C   1 
ATOM   23736 O O   . VAL D 1 653 ? 26.603  41.487  60.134  1.000 24.198 0 630 VAL D O   1 
ATOM   23737 C CB  . VAL D 1 653 ? 26.652  43.121  63.093  1.000 25.130 0 630 VAL D CB  1 
ATOM   23738 C CG1 . VAL D 1 653 ? 27.959  43.473  62.386  1.000 24.243 0 630 VAL D CG1 1 
ATOM   23739 C CG2 . VAL D 1 653 ? 25.969  44.361  63.632  1.000 25.206 0 630 VAL D CG2 1 
ATOM   23740 N N   . GLU D 1 654 ? 26.928  40.228  62.005  1.000 20.764 0 631 GLU D N   1 
ATOM   23741 C CA  . GLU D 1 654 ? 27.877  39.254  61.421  1.000 18.804 0 631 GLU D CA  1 
ATOM   23742 C C   . GLU D 1 654 ? 27.241  38.442  60.285  1.000 20.160 0 631 GLU D C   1 
ATOM   23743 O O   . GLU D 1 654 ? 27.970  37.663  59.649  1.000 18.981 0 631 GLU D O   1 
ATOM   23744 C CB  . GLU D 1 654 ? 28.413  38.324  62.506  1.000 18.020 0 631 GLU D CB  1 
ATOM   23745 C CG  . GLU D 1 654 ? 27.514  37.132  62.781  1.000 18.614 0 631 GLU D CG  1 
ATOM   23746 C CD  . GLU D 1 654 ? 27.957  36.313  63.968  1.000 18.006 0 631 GLU D CD  1 
ATOM   23747 O OE1 . GLU D 1 654 ? 27.080  35.853  64.718  1.000 18.655 0 631 GLU D OE1 1 
ATOM   23748 O OE2 . GLU D 1 654 ? 29.177  36.132  64.143  1.000 18.944 0 631 GLU D OE2 1 
ATOM   23749 N N   . LYS D 1 655 ? 25.944  38.601  60.016  1.000 21.406 0 632 LYS D N   1 
ATOM   23750 C CA  . LYS D 1 655 ? 25.286  37.864  58.917  1.000 21.406 0 632 LYS D CA  1 
ATOM   23751 C C   . LYS D 1 655 ? 25.524  38.532  57.563  1.000 21.812 0 632 LYS D C   1 
ATOM   23752 O O   . LYS D 1 655 ? 24.955  38.038  56.576  1.000 20.475 0 632 LYS D O   1 
ATOM   23753 C CB  . LYS D 1 655 ? 23.777  37.776  59.142  1.000 22.637 0 632 LYS D CB  1 
ATOM   23754 C CG  . LYS D 1 655 ? 23.345  37.134  60.444  1.000 24.099 0 632 LYS D CG  1 
ATOM   23755 C CD  . LYS D 1 655 ? 21.831  37.097  60.579  1.000 25.749 0 632 LYS D CD  1 
ATOM   23756 C CE  . LYS D 1 655 ? 21.398  36.487  61.897  1.000 27.232 0 632 LYS D CE  1 
ATOM   23757 N NZ  . LYS D 1 655 ? 19.928  36.336  61.998  1.000 29.325 0 632 LYS D NZ  1 
ATOM   23758 N N   . TYR D 1 656 ? 26.312  39.609  57.496  1.000 22.150 0 633 TYR D N   1 
ATOM   23759 C CA  . TYR D 1 656 ? 26.408  40.438  56.275  1.000 23.473 0 633 TYR D CA  1 
ATOM   23760 C C   . TYR D 1 656 ? 27.855  40.577  55.802  1.000 23.842 0 633 TYR D C   1 
ATOM   23761 O O   . TYR D 1 656 ? 28.785  40.410  56.608  1.000 24.446 0 633 TYR D O   1 
ATOM   23762 C CB  . TYR D 1 656 ? 25.756  41.801  56.515  1.000 22.132 0 633 TYR D CB  1 
ATOM   23763 C CG  . TYR D 1 656 ? 24.265  41.718  56.755  1.000 21.788 0 633 TYR D CG  1 
ATOM   23764 C CD1 . TYR D 1 656 ? 23.357  41.715  55.697  1.000 21.448 0 633 TYR D CD1 1 
ATOM   23765 C CD2 . TYR D 1 656 ? 23.761  41.628  58.041  1.000 21.118 0 633 TYR D CD2 1 
ATOM   23766 C CE1 . TYR D 1 656 ? 21.988  41.636  55.914  1.000 19.614 0 633 TYR D CE1 1 
ATOM   23767 C CE2 . TYR D 1 656 ? 22.394  41.549  58.275  1.000 22.314 0 633 TYR D CE2 1 
ATOM   23768 C CZ  . TYR D 1 656 ? 21.505  41.555  57.211  1.000 21.839 0 633 TYR D CZ  1 
ATOM   23769 O OH  . TYR D 1 656 ? 20.157  41.487  57.455  1.000 20.437 0 633 TYR D OH  1 
ATOM   23770 N N   . THR D 1 657 ? 28.016  40.871  54.503  1.000 24.628 0 634 THR D N   1 
ATOM   23771 C CA  . THR D 1 657 ? 29.331  41.064  53.837  1.000 22.648 0 634 THR D CA  1 
ATOM   23772 C C   . THR D 1 657 ? 29.391  42.392  53.080  1.000 21.272 0 634 THR D C   1 
ATOM   23773 O O   . THR D 1 657 ? 28.341  43.054  52.896  1.000 21.884 0 634 THR D O   1 
ATOM   23774 C CB  . THR D 1 657 ? 29.668  39.935  52.851  1.000 20.493 0 634 THR D CB  1 
ATOM   23775 O OG1 . THR D 1 657 ? 29.057  40.171  51.573  1.000 21.575 0 634 THR D OG1 1 
ATOM   23776 C CG2 . THR D 1 657 ? 29.209  38.620  53.399  1.000 20.246 0 634 THR D CG2 1 
ATOM   23777 N N   . ASN D 1 658 ? 30.598  42.712  52.605  1.000 20.396 0 635 ASN D N   1 
ATOM   23778 C CA  . ASN D 1 658 ? 30.964  44.018  52.020  1.000 20.248 0 635 ASN D CA  1 
ATOM   23779 C C   . ASN D 1 658 ? 31.527  43.808  50.618  1.000 20.546 0 635 ASN D C   1 
ATOM   23780 O O   . ASN D 1 658 ? 31.838  42.681  50.234  1.000 19.356 0 635 ASN D O   1 
ATOM   23781 C CB  . ASN D 1 658 ? 31.922  44.776  52.954  1.000 20.062 0 635 ASN D CB  1 
ATOM   23782 C CG  . ASN D 1 658 ? 33.275  44.105  53.153  1.000 19.942 0 635 ASN D CG  1 
ATOM   23783 O OD1 . ASN D 1 658 ? 33.730  43.329  52.311  1.000 19.716 0 635 ASN D OD1 1 
ATOM   23784 N ND2 . ASN D 1 658 ? 33.937  44.418  54.264  1.000 17.295 0 635 ASN D ND2 1 
ATOM   23785 N N   . PRO D 1 659 ? 31.660  44.883  49.807  1.000 23.298 0 636 PRO D N   1 
ATOM   23786 C CA  . PRO D 1 659 ? 32.110  44.746  48.418  1.000 22.668 0 636 PRO D CA  1 
ATOM   23787 C C   . PRO D 1 659 ? 33.508  44.164  48.248  1.000 22.701 0 636 PRO D C   1 
ATOM   23788 O O   . PRO D 1 659 ? 33.819  43.766  47.141  1.000 23.167 0 636 PRO D O   1 
ATOM   23789 C CB  . PRO D 1 659 ? 32.113  46.179  47.873  1.000 18.575 0 636 PRO D CB  1 
ATOM   23790 C CG  . PRO D 1 659 ? 31.155  46.898  48.749  1.000 22.222 0 636 PRO D CG  1 
ATOM   23791 C CD  . PRO D 1 659 ? 31.323  46.281  50.117  1.000 23.333 0 636 PRO D CD  1 
ATOM   23792 N N   . ARG D 1 660 ? 34.313  44.129  49.310  1.000 22.073 0 637 ARG D N   1 
ATOM   23793 C CA  . ARG D 1 660 ? 35.673  43.560  49.235  1.000 22.646 0 637 ARG D CA  1 
ATOM   23794 C C   . ARG D 1 660 ? 35.650  42.037  49.418  1.000 23.672 0 637 ARG D C   1 
ATOM   23795 O O   . ARG D 1 660 ? 36.735  41.426  49.363  1.000 22.332 0 637 ARG D O   1 
ATOM   23796 C CB  . ARG D 1 660 ? 36.564  44.264  50.258  1.000 20.848 0 637 ARG D CB  1 
ATOM   23797 C CG  . ARG D 1 660 ? 36.756  45.741  49.919  1.000 23.407 0 637 ARG D CG  1 
ATOM   23798 C CD  . ARG D 1 660 ? 37.296  46.586  51.064  1.000 23.181 0 637 ARG D CD  1 
ATOM   23799 N NE  . ARG D 1 660 ? 36.227  47.045  51.940  1.000 22.688 0 637 ARG D NE  1 
ATOM   23800 C CZ  . ARG D 1 660 ? 36.128  46.765  53.238  1.000 23.512 0 637 ARG D CZ  1 
ATOM   23801 N NH1 . ARG D 1 660 ? 37.060  46.034  53.832  1.000 22.279 0 637 ARG D NH1 1 
ATOM   23802 N NH2 . ARG D 1 660 ? 35.094  47.223  53.937  1.000 22.687 0 637 ARG D NH2 1 
ATOM   23803 N N   . GLY D 1 661 ? 34.465  41.438  49.588  1.000 23.424 0 638 GLY D N   1 
ATOM   23804 C CA  . GLY D 1 661 ? 34.318  40.014  49.930  1.000 23.074 0 638 GLY D CA  1 
ATOM   23805 C C   . GLY D 1 661 ? 34.458  39.737  51.420  1.000 22.452 0 638 GLY D C   1 
ATOM   23806 O O   . GLY D 1 661 ? 34.713  38.576  51.788  1.000 19.835 0 638 GLY D O   1 
ATOM   23807 N N   . GLY D 1 662 ? 34.288  40.756  52.267  1.000 23.358 0 639 GLY D N   1 
ATOM   23808 C CA  . GLY D 1 662 ? 34.636  40.687  53.692  1.000 23.553 0 639 GLY D CA  1 
ATOM   23809 C C   . GLY D 1 662 ? 33.423  40.600  54.596  1.000 21.813 0 639 GLY D C   1 
ATOM   23810 O O   . GLY D 1 662 ? 32.321  40.974  54.185  1.000 23.487 0 639 GLY D O   1 
ATOM   23811 N N   . ARG D 1 663 ? 33.656  40.148  55.821  1.000 21.566 0 640 ARG D N   1 
ATOM   23812 C CA  . ARG D 1 663 ? 32.609  39.804  56.807  1.000 24.566 0 640 ARG D CA  1 
ATOM   23813 C C   . ARG D 1 663 ? 32.362  41.046  57.666  1.000 23.724 0 640 ARG D C   1 
ATOM   23814 O O   . ARG D 1 663 ? 33.336  41.648  58.142  1.000 23.614 0 640 ARG D O   1 
ATOM   23815 C CB  . ARG D 1 663 ? 33.128  38.570  57.563  1.000 27.424 0 640 ARG D CB  1 
ATOM   23816 C CG  . ARG D 1 663 ? 32.339  37.917  58.703  1.000 27.582 0 640 ARG D CG  1 
ATOM   23817 C CD  . ARG D 1 663 ? 30.869  37.568  58.590  1.000 32.203 0 640 ARG D CD  1 
ATOM   23818 N NE  . ARG D 1 663 ? 30.248  37.444  57.279  1.000 37.282 0 640 ARG D NE  1 
ATOM   23819 C CZ  . ARG D 1 663 ? 30.180  36.321  56.569  1.000 39.734 0 640 ARG D CZ  1 
ATOM   23820 N NH1 . ARG D 1 663 ? 30.768  35.215  56.996  1.000 42.450 0 640 ARG D NH1 1 
ATOM   23821 N NH2 . ARG D 1 663 ? 29.531  36.312  55.419  1.000 38.146 0 640 ARG D NH2 1 
ATOM   23822 N N   . PHE D 1 664 ? 31.108  41.466  57.807  1.000 21.775 0 641 PHE D N   1 
ATOM   23823 C CA  . PHE D 1 664 ? 30.761  42.485  58.815  1.000 21.625 0 641 PHE D CA  1 
ATOM   23824 C C   . PHE D 1 664 ? 31.047  41.872  60.174  1.000 21.235 0 641 PHE D C   1 
ATOM   23825 O O   . PHE D 1 664 ? 30.836  40.665  60.343  1.000 19.922 0 641 PHE D O   1 
ATOM   23826 C CB  . PHE D 1 664 ? 29.306  42.945  58.706  1.000 20.475 0 641 PHE D CB  1 
ATOM   23827 C CG  . PHE D 1 664 ? 29.110  44.121  57.784  1.000 19.434 0 641 PHE D CG  1 
ATOM   23828 C CD1 . PHE D 1 664 ? 29.349  44.006  56.425  1.000 19.617 0 641 PHE D CD1 1 
ATOM   23829 C CD2 . PHE D 1 664 ? 28.716  45.352  58.279  1.000 18.947 0 641 PHE D CD2 1 
ATOM   23830 C CE1 . PHE D 1 664 ? 29.185  45.095  55.578  1.000 18.667 0 641 PHE D CE1 1 
ATOM   23831 C CE2 . PHE D 1 664 ? 28.547  46.437  57.433  1.000 18.974 0 641 PHE D CE2 1 
ATOM   23832 C CZ  . PHE D 1 664 ? 28.785  46.307  56.084  1.000 17.922 0 641 PHE D CZ  1 
ATOM   23833 N N   . GLN D 1 665 ? 31.576  42.667  61.095  1.000 22.106 0 642 GLN D N   1 
ATOM   23834 C CA  . GLN D 1 665 ? 31.836  42.178  62.461  1.000 23.390 0 642 GLN D CA  1 
ATOM   23835 C C   . GLN D 1 665 ? 31.602  43.337  63.417  1.000 23.908 0 642 GLN D C   1 
ATOM   23836 O O   . GLN D 1 665 ? 32.049  44.447  63.117  1.000 24.414 0 642 GLN D O   1 
ATOM   23837 C CB  . GLN D 1 665 ? 33.243  41.584  62.597  1.000 22.308 0 642 GLN D CB  1 
ATOM   23838 C CG  . GLN D 1 665 ? 34.366  42.446  62.026  1.000 21.838 0 642 GLN D CG  1 
ATOM   23839 C CD  . GLN D 1 665 ? 35.721  42.159  62.646  1.000 22.358 0 642 GLN D CD  1 
ATOM   23840 O OE1 . GLN D 1 665 ? 35.906  41.200  63.394  1.000 21.098 0 642 GLN D OE1 1 
ATOM   23841 N NE2 . GLN D 1 665 ? 36.692  43.009  62.348  1.000 26.350 0 642 GLN D NE2 1 
ATOM   23842 N N   . ALA D 1 666 ? 30.910  43.070  64.525  1.000 25.300 0 643 ALA D N   1 
ATOM   23843 C CA  . ALA D 1 666 ? 30.402  44.113  65.437  1.000 24.328 0 643 ALA D CA  1 
ATOM   23844 C C   . ALA D 1 666 ? 31.472  44.550  66.441  1.000 25.216 0 643 ALA D C   1 
ATOM   23845 O O   . ALA D 1 666 ? 32.208  43.688  66.969  1.000 24.201 0 643 ALA D O   1 
ATOM   23846 C CB  . ALA D 1 666 ? 29.177  43.611  66.167  1.000 24.658 0 643 ALA D CB  1 
ATOM   23847 N N   . GLY D 1 667 ? 31.531  45.863  66.700  1.000 23.339 0 644 GLY D N   1 
ATOM   23848 C CA  . GLY D 1 667 ? 32.279  46.445  67.822  1.000 22.423 0 644 GLY D CA  1 
ATOM   23849 C C   . GLY D 1 667 ? 31.352  47.062  68.853  1.000 22.864 0 644 GLY D C   1 
ATOM   23850 O O   . GLY D 1 667 ? 30.200  47.388  68.503  1.000 21.893 0 644 GLY D O   1 
ATOM   23851 N N   . ILE D 1 668 ? 31.833  47.218  70.090  1.000 20.052 0 645 ILE D N   1 
ATOM   23852 C CA  . ILE D 1 668 ? 31.112  47.958  71.154  1.000 21.292 0 645 ILE D CA  1 
ATOM   23853 C C   . ILE D 1 668 ? 32.058  49.010  71.737  1.000 21.939 0 645 ILE D C   1 
ATOM   23854 O O   . ILE D 1 668 ? 32.888  48.657  72.593  1.000 21.781 0 645 ILE D O   1 
ATOM   23855 C CB  . ILE D 1 668 ? 30.576  47.016  72.249  1.000 22.740 0 645 ILE D CB  1 
ATOM   23856 C CG1 . ILE D 1 668 ? 29.765  45.852  71.677  1.000 23.191 0 645 ILE D CG1 1 
ATOM   23857 C CG2 . ILE D 1 668 ? 29.726  47.798  73.231  1.000 22.580 0 645 ILE D CG2 1 
ATOM   23858 C CD1 . ILE D 1 668 ? 29.293  44.842  72.729  1.000 21.617 0 645 ILE D CD1 1 
ATOM   23859 N N   . TYR D 1 669 ? 31.938  50.269  71.304  1.000 22.956 0 646 TYR D N   1 
ATOM   23860 C CA  . TYR D 1 669 ? 32.735  51.376  71.890  1.000 25.420 0 646 TYR D CA  1 
ATOM   23861 C C   . TYR D 1 669 ? 32.148  52.738  71.514  1.000 26.669 0 646 TYR D C   1 
ATOM   23862 O O   . TYR D 1 669 ? 31.583  52.899  70.430  1.000 26.600 0 646 TYR D O   1 
ATOM   23863 C CB  . TYR D 1 669 ? 34.224  51.224  71.535  1.000 24.125 0 646 TYR D CB  1 
ATOM   23864 C CG  . TYR D 1 669 ? 34.635  51.463  70.101  1.000 23.986 0 646 TYR D CG  1 
ATOM   23865 C CD1 . TYR D 1 669 ? 34.722  52.746  69.572  1.000 23.406 0 646 TYR D CD1 1 
ATOM   23866 C CD2 . TYR D 1 669 ? 34.995  50.402  69.282  1.000 23.468 0 646 TYR D CD2 1 
ATOM   23867 C CE1 . TYR D 1 669 ? 35.119  52.958  68.257  1.000 23.369 0 646 TYR D CE1 1 
ATOM   23868 C CE2 . TYR D 1 669 ? 35.404  50.602  67.973  1.000 25.126 0 646 TYR D CE2 1 
ATOM   23869 C CZ  . TYR D 1 669 ? 35.462  51.886  67.458  1.000 24.406 0 646 TYR D CZ  1 
ATOM   23870 O OH  . TYR D 1 669 ? 35.855  52.100  66.167  1.000 24.291 0 646 TYR D OH  1 
ATOM   23871 N N   . PRO D 1 670 ? 32.244  53.745  72.423  1.000 28.676 0 647 PRO D N   1 
ATOM   23872 C CA  . PRO D 1 670 ? 31.448  54.971  72.315  1.000 30.159 0 647 PRO D CA  1 
ATOM   23873 C C   . PRO D 1 670 ? 32.143  56.196  71.719  1.000 29.278 0 647 PRO D C   1 
ATOM   23874 O O   . PRO D 1 670 ? 31.590  57.263  71.845  1.000 35.309 0 647 PRO D O   1 
ATOM   23875 C CB  . PRO D 1 670 ? 31.172  55.253  73.798  1.000 29.737 0 647 PRO D CB  1 
ATOM   23876 C CG  . PRO D 1 670 ? 32.508  54.941  74.443  1.000 29.204 0 647 PRO D CG  1 
ATOM   23877 C CD  . PRO D 1 670 ? 33.056  53.753  73.656  1.000 30.164 0 647 PRO D CD  1 
ATOM   23878 N N   . VAL D 1 671 ? 33.239  56.018  70.988  1.000 26.790 0 648 VAL D N   1 
ATOM   23879 C CA  . VAL D 1 671 ? 34.460  56.858  71.101  1.000 28.335 0 648 VAL D CA  1 
ATOM   23880 C C   . VAL D 1 671 ? 34.223  58.052  72.026  1.000 28.710 0 648 VAL D C   1 
ATOM   23881 O O   . VAL D 1 671 ? 34.690  57.994  73.176  1.000 30.887 0 648 VAL D O   1 
ATOM   23882 C CB  . VAL D 1 671 ? 34.947  57.342  69.725  1.000 30.943 0 648 VAL D CB  1 
ATOM   23883 C CG1 . VAL D 1 671 ? 36.321  57.968  69.838  1.000 31.330 0 648 VAL D CG1 1 
ATOM   23884 C CG2 . VAL D 1 671 ? 34.945  56.224  68.702  1.000 29.524 0 648 VAL D CG2 1 
ATOM   23885 N N   . SER D 1 672 ? 33.509  59.091  71.571  1.000 27.336 0 649 SER D N   1 
ATOM   23886 C CA  . SER D 1 672 ? 33.087  60.187  72.479  1.000 26.286 0 649 SER D CA  1 
ATOM   23887 C C   . SER D 1 672 ? 31.627  60.588  72.224  1.000 27.188 0 649 SER D C   1 
ATOM   23888 O O   . SER D 1 672 ? 31.236  61.701  72.610  1.000 27.564 0 649 SER D O   1 
ATOM   23889 C CB  . SER D 1 672 ? 34.057  61.357  72.405  1.000 25.249 0 649 SER D CB  1 
ATOM   23890 O OG  . SER D 1 672 ? 33.727  62.292  71.396  1.000 24.310 0 649 SER D OG  1 
ATOM   23891 N N   . ALA D 1 673 ? 30.831  59.662  71.680  1.000 25.730 0 650 ALA D N   1 
ATOM   23892 C CA  . ALA D 1 673 ? 29.472  59.890  71.156  1.000 24.497 0 650 ALA D CA  1 
ATOM   23893 C C   . ALA D 1 673 ? 28.371  59.374  72.092  1.000 23.931 0 650 ALA D C   1 
ATOM   23894 O O   . ALA D 1 673 ? 27.196  59.408  71.685  1.000 22.245 0 650 ALA D O   1 
ATOM   23895 C CB  . ALA D 1 673 ? 29.339  59.220  69.807  1.000 25.966 0 650 ALA D CB  1 
ATOM   23896 N N   . ASN D 1 674 ? 28.702  58.881  73.284  1.000 23.404 0 651 ASN D N   1 
ATOM   23897 C CA  . ASN D 1 674 ? 27.656  58.357  74.187  1.000 22.520 0 651 ASN D CA  1 
ATOM   23898 C C   . ASN D 1 674 ? 26.791  59.519  74.668  1.000 23.298 0 651 ASN D C   1 
ATOM   23899 O O   . ASN D 1 674 ? 25.558  59.395  74.607  1.000 23.399 0 651 ASN D O   1 
ATOM   23900 C CB  . ASN D 1 674 ? 28.239  57.558  75.348  1.000 25.447 0 651 ASN D CB  1 
ATOM   23901 C CG  . ASN D 1 674 ? 29.493  58.174  75.919  1.000 28.652 0 651 ASN D CG  1 
ATOM   23902 O OD1 . ASN D 1 674 ? 30.095  59.062  75.313  1.000 31.526 0 651 ASN D OD1 1 
ATOM   23903 N ND2 . ASN D 1 674 ? 29.904  57.703  77.085  1.000 29.215 0 651 ASN D ND2 1 
ATOM   23904 N N   . VAL D 1 675 ? 27.402  60.626  75.098  1.000 22.646 0 652 VAL D N   1 
ATOM   23905 C CA  . VAL D 1 675 ? 26.625  61.854  75.397  1.000 22.883 0 652 VAL D CA  1 
ATOM   23906 C C   . VAL D 1 675 ? 25.859  62.247  74.141  1.000 21.755 0 652 VAL D C   1 
ATOM   23907 O O   . VAL D 1 675 ? 24.620  62.355  74.193  1.000 22.180 0 652 VAL D O   1 
ATOM   23908 C CB  . VAL D 1 675 ? 27.505  63.016  75.889  1.000 23.805 0 652 VAL D CB  1 
ATOM   23909 C CG1 . VAL D 1 675 ? 26.748  64.332  75.840  1.000 20.726 0 652 VAL D CG1 1 
ATOM   23910 C CG2 . VAL D 1 675 ? 27.993  62.765  77.300  1.000 25.766 0 652 VAL D CG2 1 
ATOM   23911 N N   . LEU D 1 676 ? 26.582  62.437  73.041  1.000 20.203 0 653 LEU D N   1 
ATOM   23912 C CA  . LEU D 1 676 ? 25.987  63.009  71.822  1.000 21.724 0 653 LEU D CA  1 
ATOM   23913 C C   . LEU D 1 676 ? 24.777  62.182  71.372  1.000 22.379 0 653 LEU D C   1 
ATOM   23914 O O   . LEU D 1 676 ? 23.729  62.780  71.118  1.000 24.334 0 653 LEU D O   1 
ATOM   23915 C CB  . LEU D 1 676 ? 27.034  63.096  70.714  1.000 20.523 0 653 LEU D CB  1 
ATOM   23916 C CG  . LEU D 1 676 ? 26.435  63.477  69.369  1.000 19.263 0 653 LEU D CG  1 
ATOM   23917 C CD1 . LEU D 1 676 ? 25.973  64.919  69.407  1.000 21.261 0 653 LEU D CD1 1 
ATOM   23918 C CD2 . LEU D 1 676 ? 27.432  63.249  68.266  1.000 19.911 0 653 LEU D CD2 1 
ATOM   23919 N N   . PHE D 1 677 ? 24.904  60.859  71.266  1.000 23.259 0 654 PHE D N   1 
ATOM   23920 C CA  . PHE D 1 677 ? 23.855  60.011  70.651  1.000 23.895 0 654 PHE D CA  1 
ATOM   23921 C C   . PHE D 1 677 ? 22.822  59.533  71.670  1.000 27.264 0 654 PHE D C   1 
ATOM   23922 O O   . PHE D 1 677 ? 21.806  58.950  71.244  1.000 29.036 0 654 PHE D O   1 
ATOM   23923 C CB  . PHE D 1 677 ? 24.469  58.816  69.924  1.000 24.192 0 654 PHE D CB  1 
ATOM   23924 C CG  . PHE D 1 677 ? 25.255  59.203  68.699  1.000 26.519 0 654 PHE D CG  1 
ATOM   23925 C CD1 . PHE D 1 677 ? 24.858  60.267  67.905  1.000 26.655 0 654 PHE D CD1 1 
ATOM   23926 C CD2 . PHE D 1 677 ? 26.396  58.511  68.347  1.000 23.919 0 654 PHE D CD2 1 
ATOM   23927 C CE1 . PHE D 1 677 ? 25.585  60.622  66.786  1.000 24.844 0 654 PHE D CE1 1 
ATOM   23928 C CE2 . PHE D 1 677 ? 27.124  58.862  67.230  1.000 25.166 0 654 PHE D CE2 1 
ATOM   23929 C CZ  . PHE D 1 677 ? 26.718  59.918  66.450  1.000 25.664 0 654 PHE D CZ  1 
ATOM   23930 N N   . GLY D 1 678 ? 23.054  59.759  72.965  1.000 25.311 0 655 GLY D N   1 
ATOM   23931 C CA  . GLY D 1 678 ? 21.976  59.644  73.954  1.000 24.876 0 655 GLY D CA  1 
ATOM   23932 C C   . GLY D 1 678 ? 20.937  60.733  73.758  1.000 25.866 0 655 GLY D C   1 
ATOM   23933 O O   . GLY D 1 678 ? 19.797  60.577  74.245  1.000 24.673 0 655 GLY D O   1 
ATOM   23934 N N   . LYS D 1 679 ? 21.311  61.808  73.059  1.000 24.484 0 656 LYS D N   1 
ATOM   23935 C CA  . LYS D 1 679 ? 20.391  62.921  72.754  1.000 24.894 0 656 LYS D CA  1 
ATOM   23936 C C   . LYS D 1 679 ? 19.294  62.475  71.779  1.000 26.808 0 656 LYS D C   1 
ATOM   23937 O O   . LYS D 1 679 ? 18.289  63.197  71.657  1.000 29.011 0 656 LYS D O   1 
ATOM   23938 C CB  . LYS D 1 679 ? 21.175  64.107  72.194  1.000 24.040 0 656 LYS D CB  1 
ATOM   23939 C CG  . LYS D 1 679 ? 22.201  64.704  73.148  1.000 23.329 0 656 LYS D CG  1 
ATOM   23940 C CD  . LYS D 1 679 ? 22.788  65.991  72.592  1.000 23.708 0 656 LYS D CD  1 
ATOM   23941 C CE  . LYS D 1 679 ? 23.975  66.513  73.379  1.000 24.530 0 656 LYS D CE  1 
ATOM   23942 N NZ  . LYS D 1 679 ? 24.836  67.416  72.561  1.000 25.990 0 656 LYS D NZ  1 
ATOM   23943 N N   . ASP D 1 680 ? 19.464  61.325  71.123  1.000 24.329 0 657 ASP D N   1 
ATOM   23944 C CA  . ASP D 1 680 ? 18.519  60.807  70.113  1.000 24.335 0 657 ASP D CA  1 
ATOM   23945 C C   . ASP D 1 680 ? 17.547  59.798  70.726  1.000 26.210 0 657 ASP D C   1 
ATOM   23946 O O   . ASP D 1 680 ? 16.701  59.267  69.989  1.000 25.791 0 657 ASP D O   1 
ATOM   23947 C CB  . ASP D 1 680 ? 19.284  60.152  68.963  1.000 24.415 0 657 ASP D CB  1 
ATOM   23948 C CG  . ASP D 1 680 ? 20.307  61.072  68.323  1.000 24.466 0 657 ASP D CG  1 
ATOM   23949 O OD1 . ASP D 1 680 ? 19.970  62.251  68.102  1.000 26.756 0 657 ASP D OD1 1 
ATOM   23950 O OD2 . ASP D 1 680 ? 21.437  60.609  68.062  1.000 22.381 0 657 ASP D OD2 1 
ATOM   23951 N N   . VAL D 1 681 ? 17.652  59.533  72.026  1.000 26.281 0 658 VAL D N   1 
ATOM   23952 C CA  . VAL D 1 681 ? 16.930  58.409  72.668  1.000 26.467 0 658 VAL D CA  1 
ATOM   23953 C C   . VAL D 1 681 ? 16.003  58.968  73.742  1.000 25.816 0 658 VAL D C   1 
ATOM   23954 O O   . VAL D 1 681 ? 16.503  59.565  74.709  1.000 26.466 0 658 VAL D O   1 
ATOM   23955 C CB  . VAL D 1 681 ? 17.909  57.383  73.260  1.000 26.552 0 658 VAL D CB  1 
ATOM   23956 C CG1 . VAL D 1 681 ? 17.223  56.043  73.493  1.000 26.276 0 658 VAL D CG1 1 
ATOM   23957 C CG2 . VAL D 1 681 ? 19.137  57.229  72.378  1.000 26.201 0 658 VAL D CG2 1 
ATOM   23958 N N   . SER D 1 682 ? 14.698  58.751  73.575  1.000 25.316 0 659 SER D N   1 
ATOM   23959 C CA  . SER D 1 682 ? 13.661  59.165  74.546  1.000 26.189 0 659 SER D CA  1 
ATOM   23960 C C   . SER D 1 682 ? 13.872  58.407  75.856  1.000 26.766 0 659 SER D C   1 
ATOM   23961 O O   . SER D 1 682 ? 14.869  57.680  75.987  1.000 27.415 0 659 SER D O   1 
ATOM   23962 C CB  . SER D 1 682 ? 12.262  58.938  74.013  1.000 25.518 0 659 SER D CB  1 
ATOM   23963 O OG  . SER D 1 682 ? 12.034  59.660  72.817  1.000 25.108 0 659 SER D OG  1 
ATOM   23964 N N   . ALA D 1 683 ? 12.963  58.592  76.811  1.000 27.746 0 660 ALA D N   1 
ATOM   23965 C CA  . ALA D 1 683 ? 12.979  57.867  78.093  1.000 25.825 0 660 ALA D CA  1 
ATOM   23966 C C   . ALA D 1 683 ? 12.973  56.363  77.826  1.000 23.565 0 660 ALA D C   1 
ATOM   23967 O O   . ALA D 1 683 ? 12.285  55.915  76.886  1.000 22.458 0 660 ALA D O   1 
ATOM   23968 C CB  . ALA D 1 683 ? 11.794  58.274  78.940  1.000 27.492 0 660 ALA D CB  1 
ATOM   23969 N N   . LEU D 1 684 ? 13.746  55.628  78.627  1.000 22.565 0 661 LEU D N   1 
ATOM   23970 C CA  . LEU D 1 684 ? 13.887  54.162  78.562  1.000 22.531 0 661 LEU D CA  1 
ATOM   23971 C C   . LEU D 1 684 ? 13.344  53.555  79.846  1.000 24.990 0 661 LEU D C   1 
ATOM   23972 O O   . LEU D 1 684 ? 13.254  54.243  80.865  1.000 26.710 0 661 LEU D O   1 
ATOM   23973 C CB  . LEU D 1 684 ? 15.359  53.790  78.380  1.000 21.683 0 661 LEU D CB  1 
ATOM   23974 C CG  . LEU D 1 684 ? 15.996  54.284  77.086  1.000 20.412 0 661 LEU D CG  1 
ATOM   23975 C CD1 . LEU D 1 684 ? 17.362  53.653  76.868  1.000 20.747 0 661 LEU D CD1 1 
ATOM   23976 C CD2 . LEU D 1 684 ? 15.084  54.004  75.908  1.000 18.528 0 661 LEU D CD2 1 
ATOM   23977 N N   . PRO D 1 685 ? 12.960  52.262  79.832  1.000 25.319 0 662 PRO D N   1 
ATOM   23978 C CA  . PRO D 1 685 ? 12.373  51.635  81.018  1.000 26.895 0 662 PRO D CA  1 
ATOM   23979 C C   . PRO D 1 685 ? 13.300  51.362  82.208  1.000 26.511 0 662 PRO D C   1 
ATOM   23980 O O   . PRO D 1 685 ? 12.811  50.765  83.149  1.000 25.577 0 662 PRO D O   1 
ATOM   23981 C CB  . PRO D 1 685 ? 11.828  50.311  80.462  1.000 25.626 0 662 PRO D CB  1 
ATOM   23982 C CG  . PRO D 1 685 ? 11.600  50.597  79.000  1.000 26.512 0 662 PRO D CG  1 
ATOM   23983 C CD  . PRO D 1 685 ? 12.805  51.425  78.630  1.000 26.909 0 662 PRO D CD  1 
ATOM   23984 N N   . ASP D 1 686 ? 14.565  51.803  82.184  1.000 27.523 0 663 ASP D N   1 
ATOM   23985 C CA  . ASP D 1 686 ? 15.493  51.690  83.339  1.000 28.128 0 663 ASP D CA  1 
ATOM   23986 C C   . ASP D 1 686 ? 15.481  52.965  84.188  1.000 28.435 0 663 ASP D C   1 
ATOM   23987 O O   . ASP D 1 686 ? 16.254  53.028  85.167  1.000 28.161 0 663 ASP D O   1 
ATOM   23988 C CB  . ASP D 1 686 ? 16.928  51.393  82.886  1.000 28.787 0 663 ASP D CB  1 
ATOM   23989 C CG  . ASP D 1 686 ? 17.514  52.458  81.970  1.000 27.904 0 663 ASP D CG  1 
ATOM   23990 O OD1 . ASP D 1 686 ? 16.755  53.355  81.562  1.000 29.714 0 663 ASP D OD1 1 
ATOM   23991 O OD2 . ASP D 1 686 ? 18.718  52.383  81.649  1.000 27.573 0 663 ASP D OD2 1 
ATOM   23992 N N   . GLY D 1 687 ? 14.645  53.945  83.839  1.000 28.909 0 664 GLY D N   1 
ATOM   23993 C CA  . GLY D 1 687 ? 14.505  55.184  84.616  1.000 30.567 0 664 GLY D CA  1 
ATOM   23994 C C   . GLY D 1 687 ? 15.294  56.334  84.028  1.000 30.202 0 664 GLY D C   1 
ATOM   23995 O O   . GLY D 1 687 ? 15.293  57.424  84.628  1.000 31.115 0 664 GLY D O   1 
ATOM   23996 N N   . ARG D 1 688 ? 15.963  56.111  82.899  1.000 29.662 0 665 ARG D N   1 
ATOM   23997 C CA  . ARG D 1 688 ? 16.760  57.166  82.242  1.000 29.333 0 665 ARG D CA  1 
ATOM   23998 C C   . ARG D 1 688 ? 15.817  58.186  81.609  1.000 29.077 0 665 ARG D C   1 
ATOM   23999 O O   . ARG D 1 688 ? 14.819  57.784  80.987  1.000 28.478 0 665 ARG D O   1 
ATOM   24000 C CB  . ARG D 1 688 ? 17.685  56.559  81.190  1.000 28.410 0 665 ARG D CB  1 
ATOM   24001 C CG  . ARG D 1 688 ? 18.883  57.420  80.831  1.000 28.827 0 665 ARG D CG  1 
ATOM   24002 C CD  . ARG D 1 688 ? 19.466  56.964  79.516  1.000 27.400 0 665 ARG D CD  1 
ATOM   24003 N NE  . ARG D 1 688 ? 18.516  57.172  78.424  1.000 29.052 0 665 ARG D NE  1 
ATOM   24004 C CZ  . ARG D 1 688 ? 18.678  58.039  77.433  1.000 28.054 0 665 ARG D CZ  1 
ATOM   24005 N NH1 . ARG D 1 688 ? 19.771  58.775  77.384  1.000 30.856 0 665 ARG D NH1 1 
ATOM   24006 N NH2 . ARG D 1 688 ? 17.763  58.161  76.486  1.000 26.957 0 665 ARG D NH2 1 
ATOM   24007 N N   . LEU D 1 689 ? 16.128  59.468  81.774  1.000 29.160 0 666 LEU D N   1 
ATOM   24008 C CA  . LEU D 1 689 ? 15.322  60.550  81.181  1.000 30.082 0 666 LEU D CA  1 
ATOM   24009 C C   . LEU D 1 689 ? 15.722  60.756  79.727  1.000 32.933 0 666 LEU D C   1 
ATOM   24010 O O   . LEU D 1 689 ? 16.850  60.387  79.339  1.000 34.840 0 666 LEU D O   1 
ATOM   24011 C CB  . LEU D 1 689 ? 15.501  61.823  81.998  1.000 29.501 0 666 LEU D CB  1 
ATOM   24012 C CG  . LEU D 1 689 ? 14.943  61.652  83.401  1.000 29.048 0 666 LEU D CG  1 
ATOM   24013 C CD1 . LEU D 1 689 ? 15.184  62.880  84.248  1.000 27.971 0 666 LEU D CD1 1 
ATOM   24014 C CD2 . LEU D 1 689 ? 13.464  61.337  83.303  1.000 30.389 0 666 LEU D CD2 1 
ATOM   24015 N N   . ALA D 1 690 ? 14.804  61.322  78.948  1.000 31.864 0 667 ALA D N   1 
ATOM   24016 C CA  . ALA D 1 690 ? 14.996  61.503  77.501  1.000 30.866 0 667 ALA D CA  1 
ATOM   24017 C C   . ALA D 1 690 ? 16.133  62.498  77.240  1.000 32.823 0 667 ALA D C   1 
ATOM   24018 O O   . ALA D 1 690 ? 16.230  63.516  77.959  1.000 33.395 0 667 ALA D O   1 
ATOM   24019 C CB  . ALA D 1 690 ? 13.709  61.943  76.847  1.000 29.102 0 667 ALA D CB  1 
ATOM   24020 N N   . LYS D 1 691 ? 16.969  62.169  76.245  1.000 34.959 0 668 LYS D N   1 
ATOM   24021 C CA  . LYS D 1 691 ? 18.116  62.946  75.694  1.000 35.508 0 668 LYS D CA  1 
ATOM   24022 C C   . LYS D 1 691 ? 19.355  62.895  76.600  1.000 33.976 0 668 LYS D C   1 
ATOM   24023 O O   . LYS D 1 691 ? 20.325  63.604  76.288  1.000 34.047 0 668 LYS D O   1 
ATOM   24024 C CB  . LYS D 1 691 ? 17.784  64.424  75.445  1.000 36.347 0 668 LYS D CB  1 
ATOM   24025 C CG  . LYS D 1 691 ? 16.558  64.726  74.588  1.000 37.443 0 668 LYS D CG  1 
ATOM   24026 C CD  . LYS D 1 691 ? 15.660  65.782  75.239  1.000 40.691 0 668 LYS D CD  1 
ATOM   24027 C CE  . LYS D 1 691 ? 14.170  65.517  75.066  1.000 46.697 0 668 LYS D CE  1 
ATOM   24028 N NZ  . LYS D 1 691 ? 13.335  66.423  75.908  1.000 46.873 0 668 LYS D NZ  1 
ATOM   24029 N N   . GLU D 1 692 ? 19.363  62.099  77.670  1.000 33.709 0 669 GLU D N   1 
ATOM   24030 C CA  . GLU D 1 692 ? 20.536  62.012  78.572  1.000 34.972 0 669 GLU D CA  1 
ATOM   24031 C C   . GLU D 1 692 ? 21.598  61.080  77.982  1.000 34.201 0 669 GLU D C   1 
ATOM   24032 O O   . GLU D 1 692 ? 21.344  60.333  77.039  1.000 31.298 0 669 GLU D O   1 
ATOM   24033 C CB  . GLU D 1 692 ? 20.088  61.554  79.959  1.000 34.621 0 669 GLU D CB  1 
ATOM   24034 C CG  . GLU D 1 692 ? 19.255  62.585  80.682  1.000 36.799 0 669 GLU D CG  1 
ATOM   24035 C CD  . GLU D 1 692 ? 20.018  63.374  81.735  1.000 41.203 0 669 GLU D CD  1 
ATOM   24036 O OE1 . GLU D 1 692 ? 21.266  63.287  81.778  1.000 39.918 0 669 GLU D OE1 1 
ATOM   24037 O OE2 . GLU D 1 692 ? 19.360  64.071  82.527  1.000 47.572 0 669 GLU D OE2 1 
ATOM   24038 N N   . PRO D 1 693 ? 22.837  61.105  78.500  1.000 32.684 0 670 PRO D N   1 
ATOM   24039 C CA  . PRO D 1 693 ? 23.894  60.262  77.939  1.000 30.347 0 670 PRO D CA  1 
ATOM   24040 C C   . PRO D 1 693 ? 23.638  58.763  78.079  1.000 26.415 0 670 PRO D C   1 
ATOM   24041 O O   . PRO D 1 693 ? 22.925  58.355  78.986  1.000 26.758 0 670 PRO D O   1 
ATOM   24042 C CB  . PRO D 1 693 ? 25.138  60.664  78.744  1.000 31.755 0 670 PRO D CB  1 
ATOM   24043 C CG  . PRO D 1 693 ? 24.833  62.067  79.208  1.000 33.706 0 670 PRO D CG  1 
ATOM   24044 C CD  . PRO D 1 693 ? 23.349  62.060  79.496  1.000 32.343 0 670 PRO D CD  1 
ATOM   24045 N N   . LEU D 1 694 ? 24.236  57.994  77.161  1.000 25.148 0 671 LEU D N   1 
ATOM   24046 C CA  . LEU D 1 694 ? 24.278  56.512  77.185  1.000 23.064 0 671 LEU D CA  1 
ATOM   24047 C C   . LEU D 1 694 ? 25.585  56.054  77.835  1.000 22.254 0 671 LEU D C   1 
ATOM   24048 O O   . LEU D 1 694 ? 26.521  56.861  77.992  1.000 24.651 0 671 LEU D O   1 
ATOM   24049 C CB  . LEU D 1 694 ? 24.164  55.919  75.771  1.000 18.805 0 671 LEU D CB  1 
ATOM   24050 C CG  . LEU D 1 694 ? 22.964  56.327  74.901  1.000 19.807 0 671 LEU D CG  1 
ATOM   24051 C CD1 . LEU D 1 694 ? 22.970  55.579  73.579  1.000 17.987 0 671 LEU D CD1 1 
ATOM   24052 C CD2 . LEU D 1 694 ? 21.619  56.136  75.598  1.000 19.122 0 671 LEU D CD2 1 
ATOM   24053 N N   . ALA D 1 695 ? 25.630  54.783  78.214  1.000 19.599 0 672 ALA D N   1 
ATOM   24054 C CA  . ALA D 1 695 ? 26.805  54.184  78.863  1.000 19.993 0 672 ALA D CA  1 
ATOM   24055 C C   . ALA D 1 695 ? 27.946  54.053  77.851  1.000 21.115 0 672 ALA D C   1 
ATOM   24056 O O   . ALA D 1 695 ? 27.688  53.909  76.631  1.000 20.962 0 672 ALA D O   1 
ATOM   24057 C CB  . ALA D 1 695 ? 26.448  52.843  79.455  1.000 20.290 0 672 ALA D CB  1 
ATOM   24058 N N   . ASP D 1 696 ? 29.175  54.078  78.369  1.000 20.257 0 673 ASP D N   1 
ATOM   24059 C CA  . ASP D 1 696 ? 30.417  54.069  77.565  1.000 22.663 0 673 ASP D CA  1 
ATOM   24060 C C   . ASP D 1 696 ? 30.815  52.622  77.246  1.000 22.725 0 673 ASP D C   1 
ATOM   24061 O O   . ASP D 1 696 ? 31.213  51.889  78.167  1.000 22.276 0 673 ASP D O   1 
ATOM   24062 C CB  . ASP D 1 696 ? 31.536  54.839  78.279  1.000 21.576 0 673 ASP D CB  1 
ATOM   24063 C CG  . ASP D 1 696 ? 31.592  54.640  79.793  1.000 21.657 0 673 ASP D CG  1 
ATOM   24064 O OD1 . ASP D 1 696 ? 30.552  54.827  80.463  1.000 19.260 0 673 ASP D OD1 1 
ATOM   24065 O OD2 . ASP D 1 696 ? 32.682  54.321  80.302  1.000 21.715 0 673 ASP D OD2 1 
ATOM   24066 N N   . GLY D 1 697 ? 30.712  52.225  75.975  1.000 20.612 0 674 GLY D N   1 
ATOM   24067 C CA  . GLY D 1 697 ? 31.199  50.915  75.519  1.000 21.481 0 674 GLY D CA  1 
ATOM   24068 C C   . GLY D 1 697 ? 30.434  49.786  76.179  1.000 21.055 0 674 GLY D C   1 
ATOM   24069 O O   . GLY D 1 697 ? 29.188  49.811  76.133  1.000 22.677 0 674 GLY D O   1 
ATOM   24070 N N   . VAL D 1 698 ? 31.152  48.833  76.786  1.000 20.196 0 675 VAL D N   1 
ATOM   24071 C CA  . VAL D 1 698 ? 30.553  47.737  77.598  1.000 20.633 0 675 VAL D CA  1 
ATOM   24072 C C   . VAL D 1 698 ? 30.686  48.043  79.090  1.000 20.911 0 675 VAL D C   1 
ATOM   24073 O O   . VAL D 1 698 ? 30.482  47.128  79.907  1.000 21.804 0 675 VAL D O   1 
ATOM   24074 C CB  . VAL D 1 698 ? 31.153  46.351  77.276  1.000 18.939 0 675 VAL D CB  1 
ATOM   24075 C CG1 . VAL D 1 698 ? 30.904  45.970  75.831  1.000 18.849 0 675 VAL D CG1 1 
ATOM   24076 C CG2 . VAL D 1 698 ? 32.637  46.229  77.633  1.000 17.247 0 675 VAL D CG2 1 
ATOM   24077 N N   . SER D 1 699 ? 31.024  49.277  79.451  1.000 22.487 0 676 SER D N   1 
ATOM   24078 C CA  . SER D 1 699 ? 31.047  49.681  80.868  1.000 22.099 0 676 SER D CA  1 
ATOM   24079 C C   . SER D 1 699 ? 29.624  49.600  81.404  1.000 20.828 0 676 SER D C   1 
ATOM   24080 O O   . SER D 1 699 ? 28.670  49.862  80.675  1.000 19.628 0 676 SER D O   1 
ATOM   24081 C CB  . SER D 1 699 ? 31.607  51.077  81.048  1.000 23.217 0 676 SER D CB  1 
ATOM   24082 O OG  . SER D 1 699 ? 32.937  51.174  80.557  1.000 22.605 0 676 SER D OG  1 
ATOM   24083 N N   . PRO D 1 700 ? 29.434  49.212  82.676  1.000 22.179 0 677 PRO D N   1 
ATOM   24084 C CA  . PRO D 1 700 ? 28.135  49.398  83.319  1.000 24.285 0 677 PRO D CA  1 
ATOM   24085 C C   . PRO D 1 700 ? 27.678  50.857  83.202  1.000 24.556 0 677 PRO D C   1 
ATOM   24086 O O   . PRO D 1 700 ? 28.510  51.706  82.911  1.000 22.170 0 677 PRO D O   1 
ATOM   24087 C CB  . PRO D 1 700 ? 28.402  48.990  84.778  1.000 23.948 0 677 PRO D CB  1 
ATOM   24088 C CG  . PRO D 1 700 ? 29.550  48.019  84.694  1.000 21.456 0 677 PRO D CG  1 
ATOM   24089 C CD  . PRO D 1 700 ? 30.399  48.517  83.545  1.000 22.282 0 677 PRO D CD  1 
ATOM   24090 N N   . ARG D 1 701 ? 26.387  51.127  83.416  1.000 24.865 0 678 ARG D N   1 
ATOM   24091 C CA  . ARG D 1 701 ? 25.858  52.511  83.364  1.000 25.587 0 678 ARG D CA  1 
ATOM   24092 C C   . ARG D 1 701 ? 26.543  53.359  84.436  1.000 24.939 0 678 ARG D C   1 
ATOM   24093 O O   . ARG D 1 701 ? 26.964  52.811  85.471  1.000 27.058 0 678 ARG D O   1 
ATOM   24094 C CB  . ARG D 1 701 ? 24.344  52.546  83.583  1.000 25.897 0 678 ARG D CB  1 
ATOM   24095 C CG  . ARG D 1 701 ? 23.484  52.388  82.333  1.000 24.981 0 678 ARG D CG  1 
ATOM   24096 C CD  . ARG D 1 701 ? 22.087  51.885  82.729  1.000 25.625 0 678 ARG D CD  1 
ATOM   24097 N NE  . ARG D 1 701 ? 21.295  52.923  83.383  1.000 27.682 0 678 ARG D NE  1 
ATOM   24098 C CZ  . ARG D 1 701 ? 20.380  52.714  84.324  1.000 27.570 0 678 ARG D CZ  1 
ATOM   24099 N NH1 . ARG D 1 701 ? 20.122  51.490  84.744  1.000 26.521 0 678 ARG D NH1 1 
ATOM   24100 N NH2 . ARG D 1 701 ? 19.728  53.739  84.851  1.000 28.355 0 678 ARG D NH2 1 
ATOM   24101 N N   . GLN D 1 702 ? 26.630  54.664  84.191  1.000 23.630 0 679 GLN D N   1 
ATOM   24102 C CA  . GLN D 1 702 ? 27.415  55.595  85.028  1.000 24.505 0 679 GLN D CA  1 
ATOM   24103 C C   . GLN D 1 702 ? 26.896  55.572  86.464  1.000 24.922 0 679 GLN D C   1 
ATOM   24104 O O   . GLN D 1 702 ? 25.711  55.874  86.689  1.000 23.760 0 679 GLN D O   1 
ATOM   24105 C CB  . GLN D 1 702 ? 27.340  57.013  84.467  1.000 24.739 0 679 GLN D CB  1 
ATOM   24106 C CG  . GLN D 1 702 ? 28.083  57.198  83.152  1.000 26.125 0 679 GLN D CG  1 
ATOM   24107 C CD  . GLN D 1 702 ? 27.301  56.732  81.943  1.000 27.322 0 679 GLN D CD  1 
ATOM   24108 O OE1 . GLN D 1 702 ? 26.260  56.091  82.060  1.000 27.332 0 679 GLN D OE1 1 
ATOM   24109 N NE2 . GLN D 1 702 ? 27.803  57.058  80.760  1.000 28.580 0 679 GLN D NE2 1 
ATOM   24110 N N   . GLY D 1 703 ? 27.764  55.220  87.409  1.000 25.859 0 680 GLY D N   1 
ATOM   24111 C CA  . GLY D 1 703 ? 27.442  55.307  88.836  1.000 26.084 0 680 GLY D CA  1 
ATOM   24112 C C   . GLY D 1 703 ? 26.637  54.135  89.355  1.000 25.650 0 680 GLY D C   1 
ATOM   24113 O O   . GLY D 1 703 ? 26.384  54.114  90.573  1.000 25.875 0 680 GLY D O   1 
ATOM   24114 N N   . LYS D 1 704 ? 26.256  53.180  88.500  1.000 25.446 0 681 LYS D N   1 
ATOM   24115 C CA  . LYS D 1 704 ? 25.365  52.065  88.896  1.000 27.452 0 681 LYS D CA  1 
ATOM   24116 C C   . LYS D 1 704 ? 26.147  50.878  89.463  1.000 27.741 0 681 LYS D C   1 
ATOM   24117 O O   . LYS D 1 704 ? 25.556  50.119  90.242  1.000 27.362 0 681 LYS D O   1 
ATOM   24118 C CB  . LYS D 1 704 ? 24.514  51.595  87.716  1.000 28.509 0 681 LYS D CB  1 
ATOM   24119 C CG  . LYS D 1 704 ? 23.559  52.645  87.169  1.000 30.316 0 681 LYS D CG  1 
ATOM   24120 C CD  . LYS D 1 704 ? 22.364  52.925  88.065  1.000 31.535 0 681 LYS D CD  1 
ATOM   24121 C CE  . LYS D 1 704 ? 21.580  54.133  87.575  1.000 35.065 0 681 LYS D CE  1 
ATOM   24122 N NZ  . LYS D 1 704 ? 20.359  54.416  88.377  1.000 37.662 0 681 LYS D NZ  1 
ATOM   24123 N N   . ASP D 1 705 ? 27.420  50.709  89.093  1.000 26.802 0 682 ASP D N   1 
ATOM   24124 C CA  . ASP D 1 705 ? 28.235  49.550  89.529  1.000 25.063 0 682 ASP D CA  1 
ATOM   24125 C C   . ASP D 1 705 ? 28.766  49.839  90.930  1.000 24.098 0 682 ASP D C   1 
ATOM   24126 O O   . ASP D 1 705 ? 29.946  50.168  91.079  1.000 25.502 0 682 ASP D O   1 
ATOM   24127 C CB  . ASP D 1 705 ? 29.349  49.220  88.531  1.000 23.830 0 682 ASP D CB  1 
ATOM   24128 C CG  . ASP D 1 705 ? 30.242  50.396  88.164  1.000 23.910 0 682 ASP D CG  1 
ATOM   24129 O OD1 . ASP D 1 705 ? 29.728  51.522  88.054  1.000 27.109 0 682 ASP D OD1 1 
ATOM   24130 O OD2 . ASP D 1 705 ? 31.449  50.178  87.990  1.000 22.150 0 682 ASP D OD2 1 
ATOM   24131 N N   . THR D 1 706 ? 27.903  49.675  91.930  1.000 26.370 0 683 THR D N   1 
ATOM   24132 C CA  . THR D 1 706 ? 28.128  50.176  93.305  1.000 29.311 0 683 THR D CA  1 
ATOM   24133 C C   . THR D 1 706 ? 28.855  49.167  94.210  1.000 30.987 0 683 THR D C   1 
ATOM   24134 O O   . THR D 1 706 ? 28.970  49.459  95.416  1.000 31.061 0 683 THR D O   1 
ATOM   24135 C CB  . THR D 1 706 ? 26.792  50.600  93.935  1.000 28.052 0 683 THR D CB  1 
ATOM   24136 O OG1 . THR D 1 706 ? 25.869  49.511  93.880  1.000 30.288 0 683 THR D OG1 1 
ATOM   24137 C CG2 . THR D 1 706 ? 26.189  51.789  93.228  1.000 26.490 0 683 THR D CG2 1 
ATOM   24138 N N   . LEU D 1 707 ? 29.368  48.047  93.683  1.000 33.119 0 684 LEU D N   1 
ATOM   24139 C CA  . LEU D 1 707 ? 29.933  46.967  94.530  1.000 32.550 0 684 LEU D CA  1 
ATOM   24140 C C   . LEU D 1 707 ? 31.425  46.754  94.280  1.000 31.979 0 684 LEU D C   1 
ATOM   24141 O O   . LEU D 1 707 ? 31.899  45.616  94.391  1.000 31.148 0 684 LEU D O   1 
ATOM   24142 C CB  . LEU D 1 707 ? 29.169  45.668  94.282  1.000 33.158 0 684 LEU D CB  1 
ATOM   24143 C CG  . LEU D 1 707 ? 27.659  45.755  94.458  1.000 36.287 0 684 LEU D CG  1 
ATOM   24144 C CD1 . LEU D 1 707 ? 27.063  44.363  94.494  1.000 36.819 0 684 LEU D CD1 1 
ATOM   24145 C CD2 . LEU D 1 707 ? 27.297  46.519  95.723  1.000 38.623 0 684 LEU D CD2 1 
ATOM   24146 N N   . GLY D 1 708 ? 32.165  47.813  93.988  1.000 33.844 0 685 GLY D N   1 
ATOM   24147 C CA  . GLY D 1 708 ? 33.620  47.716  93.853  1.000 34.090 0 685 GLY D CA  1 
ATOM   24148 C C   . GLY D 1 708 ? 34.034  47.343  92.438  1.000 32.915 0 685 GLY D C   1 
ATOM   24149 O O   . GLY D 1 708 ? 33.210  46.930  91.620  1.000 32.154 0 685 GLY D O   1 
ATOM   24150 N N   . PRO D 1 709 ? 35.338  47.468  92.128  1.000 31.593 0 686 PRO D N   1 
ATOM   24151 C CA  . PRO D 1 709 ? 35.812  47.235  90.766  1.000 32.635 0 686 PRO D CA  1 
ATOM   24152 C C   . PRO D 1 709 ? 35.782  45.749  90.384  1.000 33.166 0 686 PRO D C   1 
ATOM   24153 O O   . PRO D 1 709 ? 35.584  45.448  89.206  1.000 32.309 0 686 PRO D O   1 
ATOM   24154 C CB  . PRO D 1 709 ? 37.240  47.790  90.795  1.000 30.437 0 686 PRO D CB  1 
ATOM   24155 C CG  . PRO D 1 709 ? 37.673  47.605  92.227  1.000 28.220 0 686 PRO D CG  1 
ATOM   24156 C CD  . PRO D 1 709 ? 36.432  47.770  93.064  1.000 30.176 0 686 PRO D CD  1 
ATOM   24157 N N   . THR D 1 710 ? 35.950  44.845  91.356  1.000 31.475 0 687 THR D N   1 
ATOM   24158 C CA  . THR D 1 710 ? 36.038  43.403  91.050  1.000 29.058 0 687 THR D CA  1 
ATOM   24159 C C   . THR D 1 710 ? 34.682  42.881  90.575  1.000 29.864 0 687 THR D C   1 
ATOM   24160 O O   . THR D 1 710 ? 34.633  42.229  89.517  1.000 31.288 0 687 THR D O   1 
ATOM   24161 C CB  . THR D 1 710 ? 36.552  42.614  92.252  1.000 27.720 0 687 THR D CB  1 
ATOM   24162 O OG1 . THR D 1 710 ? 37.861  43.073  92.578  1.000 28.285 0 687 THR D OG1 1 
ATOM   24163 C CG2 . THR D 1 710 ? 36.584  41.138  91.945  1.000 27.433 0 687 THR D CG2 1 
ATOM   24164 N N   . ALA D 1 711 ? 33.613  43.147  91.325  1.000 29.729 0 688 ALA D N   1 
ATOM   24165 C CA  . ALA D 1 711 ? 32.255  42.728  90.931  1.000 26.815 0 688 ALA D CA  1 
ATOM   24166 C C   . ALA D 1 711 ? 31.907  43.294  89.556  1.000 28.017 0 688 ALA D C   1 
ATOM   24167 O O   . ALA D 1 711 ? 31.337  42.555  88.739  1.000 29.841 0 688 ALA D O   1 
ATOM   24168 C CB  . ALA D 1 711 ? 31.243  43.170  91.956  1.000 27.624 0 688 ALA D CB  1 
ATOM   24169 N N   . ALA D 1 712 ? 32.233  44.565  89.305  1.000 28.939 0 689 ALA D N   1 
ATOM   24170 C CA  . ALA D 1 712 ? 31.920  45.239  88.029  1.000 26.592 0 689 ALA D CA  1 
ATOM   24171 C C   . ALA D 1 712 ? 32.539  44.451  86.876  1.000 26.907 0 689 ALA D C   1 
ATOM   24172 O O   . ALA D 1 712 ? 31.790  43.975  86.001  1.000 26.164 0 689 ALA D O   1 
ATOM   24173 C CB  . ALA D 1 712 ? 32.406  46.673  88.047  1.000 26.216 0 689 ALA D CB  1 
ATOM   24174 N N   . ALA D 1 713 ? 33.866  44.291  86.896  1.000 28.262 0 690 ALA D N   1 
ATOM   24175 C CA  . ALA D 1 713 ? 34.620  43.479  85.919  1.000 26.697 0 690 ALA D CA  1 
ATOM   24176 C C   . ALA D 1 713 ? 33.866  42.182  85.631  1.000 27.345 0 690 ALA D C   1 
ATOM   24177 O O   . ALA D 1 713 ? 33.491  41.947  84.468  1.000 28.234 0 690 ALA D O   1 
ATOM   24178 C CB  . ALA D 1 713 ? 36.010  43.190  86.441  1.000 26.356 0 690 ALA D CB  1 
ATOM   24179 N N   . ASN D 1 714 ? 33.614  41.389  86.677  1.000 26.030 0 691 ASN D N   1 
ATOM   24180 C CA  . ASN D 1 714 ? 32.931  40.082  86.558  1.000 25.197 0 691 ASN D CA  1 
ATOM   24181 C C   . ASN D 1 714 ? 31.679  40.223  85.700  1.000 24.480 0 691 ASN D C   1 
ATOM   24182 O O   . ASN D 1 714 ? 31.426  39.334  84.877  1.000 26.251 0 691 ASN D O   1 
ATOM   24183 C CB  . ASN D 1 714 ? 32.560  39.516  87.926  1.000 25.821 0 691 ASN D CB  1 
ATOM   24184 C CG  . ASN D 1 714 ? 33.771  39.128  88.738  1.000 26.251 0 691 ASN D CG  1 
ATOM   24185 O OD1 . ASN D 1 714 ? 34.842  38.885  88.181  1.000 26.464 0 691 ASN D OD1 1 
ATOM   24186 N ND2 . ASN D 1 714 ? 33.604  39.050  90.052  1.000 24.881 0 691 ASN D ND2 1 
ATOM   24187 N N   . SER D 1 715 ? 30.917  41.301  85.886  1.000 23.546 0 692 SER D N   1 
ATOM   24188 C CA  . SER D 1 715 ? 29.640  41.479  85.165  1.000 25.540 0 692 SER D CA  1 
ATOM   24189 C C   . SER D 1 715 ? 29.897  41.787  83.695  1.000 25.881 0 692 SER D C   1 
ATOM   24190 O O   . SER D 1 715 ? 29.076  41.397  82.854  1.000 25.743 0 692 SER D O   1 
ATOM   24191 C CB  . SER D 1 715 ? 28.796  42.562  85.786  1.000 24.984 0 692 SER D CB  1 
ATOM   24192 O OG  . SER D 1 715 ? 27.993  42.050  86.832  1.000 25.162 0 692 SER D OG  1 
ATOM   24193 N N   . VAL D 1 716 ? 30.996  42.476  83.401  1.000 25.397 0 693 VAL D N   1 
ATOM   24194 C CA  . VAL D 1 716 ? 31.324  42.895  82.019  1.000 24.562 0 693 VAL D CA  1 
ATOM   24195 C C   . VAL D 1 716 ? 31.820  41.684  81.231  1.000 27.060 0 693 VAL D C   1 
ATOM   24196 O O   . VAL D 1 716 ? 31.408  41.513  80.072  1.000 27.804 0 693 VAL D O   1 
ATOM   24197 C CB  . VAL D 1 716 ? 32.349  44.037  82.038  1.000 24.387 0 693 VAL D CB  1 
ATOM   24198 C CG1 . VAL D 1 716 ? 32.951  44.248  80.665  1.000 22.534 0 693 VAL D CG1 1 
ATOM   24199 C CG2 . VAL D 1 716 ? 31.702  45.314  82.565  1.000 23.925 0 693 VAL D CG2 1 
ATOM   24200 N N   . ALA D 1 717 ? 32.671  40.861  81.857  1.000 28.491 0 694 ALA D N   1 
ATOM   24201 C CA  . ALA D 1 717 ? 33.245  39.608  81.324  1.000 26.832 0 694 ALA D CA  1 
ATOM   24202 C C   . ALA D 1 717 ? 32.208  38.469  81.252  1.000 27.827 0 694 ALA D C   1 
ATOM   24203 O O   . ALA D 1 717 ? 32.624  37.316  81.025  1.000 27.509 0 694 ALA D O   1 
ATOM   24204 C CB  . ALA D 1 717 ? 34.417  39.194  82.180  1.000 25.699 0 694 ALA D CB  1 
ATOM   24205 N N   . LYS D 1 718 ? 30.916  38.741  81.460  1.000 27.370 0 695 LYS D N   1 
ATOM   24206 C CA  . LYS D 1 718 ? 29.847  37.766  81.146  1.000 27.444 0 695 LYS D CA  1 
ATOM   24207 C C   . LYS D 1 718 ? 29.331  37.983  79.723  1.000 28.070 0 695 LYS D C   1 
ATOM   24208 O O   . LYS D 1 718 ? 28.777  37.030  79.153  1.000 27.980 0 695 LYS D O   1 
ATOM   24209 C CB  . LYS D 1 718 ? 28.705  37.850  82.162  1.000 26.122 0 695 LYS D CB  1 
ATOM   24210 C CG  . LYS D 1 718 ? 28.967  37.128  83.480  1.000 23.609 0 695 LYS D CG  1 
ATOM   24211 C CD  . LYS D 1 718 ? 28.073  37.629  84.598  1.000 27.020 0 695 LYS D CD  1 
ATOM   24212 C CE  . LYS D 1 718 ? 28.572  37.254  85.986  1.000 29.112 0 695 LYS D CE  1 
ATOM   24213 N NZ  . LYS D 1 718 ? 27.896  38.022  87.070  1.000 27.607 0 695 LYS D NZ  1 
ATOM   24214 N N   . LEU D 1 719 ? 29.527  39.178  79.157  1.000 29.388 0 696 LEU D N   1 
ATOM   24215 C CA  . LEU D 1 719 ? 29.147  39.481  77.756  1.000 30.272 0 696 LEU D CA  1 
ATOM   24216 C C   . LEU D 1 719 ? 29.926  38.579  76.799  1.000 30.027 0 696 LEU D C   1 
ATOM   24217 O O   . LEU D 1 719 ? 30.968  38.027  77.196  1.000 28.734 0 696 LEU D O   1 
ATOM   24218 C CB  . LEU D 1 719 ? 29.432  40.948  77.439  1.000 27.986 0 696 LEU D CB  1 
ATOM   24219 C CG  . LEU D 1 719 ? 28.670  41.965  78.288  1.000 28.182 0 696 LEU D CG  1 
ATOM   24220 C CD1 . LEU D 1 719 ? 29.318  43.334  78.212  1.000 25.566 0 696 LEU D CD1 1 
ATOM   24221 C CD2 . LEU D 1 719 ? 27.228  42.042  77.830  1.000 30.513 0 696 LEU D CD2 1 
ATOM   24222 N N   . ASP D 1 720 ? 29.426  38.441  75.572  1.000 29.215 0 697 ASP D N   1 
ATOM   24223 C CA  . ASP D 1 720 ? 30.066  37.579  74.553  1.000 29.555 0 697 ASP D CA  1 
ATOM   24224 C C   . ASP D 1 720 ? 31.108  38.422  73.834  1.000 27.667 0 697 ASP D C   1 
ATOM   24225 O O   . ASP D 1 720 ? 30.800  38.990  72.769  1.000 24.295 0 697 ASP D O   1 
ATOM   24226 C CB  . ASP D 1 720 ? 29.061  36.986  73.567  1.000 30.041 0 697 ASP D CB  1 
ATOM   24227 C CG  . ASP D 1 720 ? 29.649  35.860  72.728  1.000 29.297 0 697 ASP D CG  1 
ATOM   24228 O OD1 . ASP D 1 720 ? 30.850  35.564  72.889  1.000 27.306 0 697 ASP D OD1 1 
ATOM   24229 O OD2 . ASP D 1 720 ? 28.905  35.275  71.918  1.000 30.540 0 697 ASP D OD2 1 
ATOM   24230 N N   . HIS D 1 721 ? 32.303  38.501  74.418  1.000 28.105 0 698 HIS D N   1 
ATOM   24231 C CA  . HIS D 1 721 ? 33.379  39.368  73.895  1.000 27.233 0 698 HIS D CA  1 
ATOM   24232 C C   . HIS D 1 721 ? 33.859  38.859  72.538  1.000 26.925 0 698 HIS D C   1 
ATOM   24233 O O   . HIS D 1 721 ? 34.166  39.693  71.665  1.000 26.993 0 698 HIS D O   1 
ATOM   24234 C CB  . HIS D 1 721 ? 34.528  39.478  74.898  1.000 25.967 0 698 HIS D CB  1 
ATOM   24235 C CG  . HIS D 1 721 ? 34.212  40.372  76.046  1.000 26.180 0 698 HIS D CG  1 
ATOM   24236 N ND1 . HIS D 1 721 ? 34.269  41.744  75.945  1.000 26.471 0 698 HIS D ND1 1 
ATOM   24237 C CD2 . HIS D 1 721 ? 33.803  40.098  77.303  1.000 26.577 0 698 HIS D CD2 1 
ATOM   24238 C CE1 . HIS D 1 721 ? 33.926  42.279  77.100  1.000 24.472 0 698 HIS D CE1 1 
ATOM   24239 N NE2 . HIS D 1 721 ? 33.638  41.294  77.948  1.000 25.554 0 698 HIS D NE2 1 
ATOM   24240 N N   . PHE D 1 722 ? 33.901  37.541  72.352  1.000 24.111 0 699 PHE D N   1 
ATOM   24241 C CA  . PHE D 1 722 ? 34.522  36.943  71.157  1.000 22.988 0 699 PHE D CA  1 
ATOM   24242 C C   . PHE D 1 722 ? 33.775  37.372  69.893  1.000 25.226 0 699 PHE D C   1 
ATOM   24243 O O   . PHE D 1 722 ? 34.419  37.694  68.879  1.000 24.838 0 699 PHE D O   1 
ATOM   24244 C CB  . PHE D 1 722 ? 34.564  35.425  71.292  1.000 25.983 0 699 PHE D CB  1 
ATOM   24245 C CG  . PHE D 1 722 ? 35.537  34.931  72.328  1.000 26.318 0 699 PHE D CG  1 
ATOM   24246 C CD1 . PHE D 1 722 ? 35.199  34.930  73.675  1.000 24.421 0 699 PHE D CD1 1 
ATOM   24247 C CD2 . PHE D 1 722 ? 36.795  34.474  71.954  1.000 24.480 0 699 PHE D CD2 1 
ATOM   24248 C CE1 . PHE D 1 722 ? 36.096  34.469  74.626  1.000 23.955 0 699 PHE D CE1 1 
ATOM   24249 C CE2 . PHE D 1 722 ? 37.694  34.018  72.904  1.000 24.662 0 699 PHE D CE2 1 
ATOM   24250 C CZ  . PHE D 1 722 ? 37.345  34.019  74.240  1.000 25.201 0 699 PHE D CZ  1 
ATOM   24251 N N   . ILE D 1 723 ? 32.444  37.375  69.934  1.000 26.289 0 700 ILE D N   1 
ATOM   24252 C CA  . ILE D 1 723 ? 31.626  37.599  68.714  1.000 25.048 0 700 ILE D CA  1 
ATOM   24253 C C   . ILE D 1 723 ? 31.670  39.074  68.299  1.000 24.312 0 700 ILE D C   1 
ATOM   24254 O O   . ILE D 1 723 ? 31.376  39.368  67.120  1.000 23.382 0 700 ILE D O   1 
ATOM   24255 C CB  . ILE D 1 723 ? 30.182  37.117  68.936  1.000 24.064 0 700 ILE D CB  1 
ATOM   24256 C CG1 . ILE D 1 723 ? 29.392  37.148  67.624  1.000 23.409 0 700 ILE D CG1 1 
ATOM   24257 C CG2 . ILE D 1 723 ? 29.512  37.928  70.038  1.000 26.123 0 700 ILE D CG2 1 
ATOM   24258 C CD1 . ILE D 1 723 ? 27.910  36.897  67.783  1.000 25.021 0 700 ILE D CD1 1 
ATOM   24259 N N   . ALA D 1 724 ? 31.992  39.974  69.234  1.000 24.433 0 701 ALA D N   1 
ATOM   24260 C CA  . ALA D 1 724 ? 32.125  41.426  68.984  1.000 23.273 0 701 ALA D CA  1 
ATOM   24261 C C   . ALA D 1 724 ? 33.556  41.732  68.555  1.000 21.588 0 701 ALA D C   1 
ATOM   24262 O O   . ALA D 1 724 ? 34.226  42.552  69.203  1.000 21.336 0 701 ALA D O   1 
ATOM   24263 C CB  . ALA D 1 724 ? 31.752  42.211  70.218  1.000 22.254 0 701 ALA D CB  1 
ATOM   24264 N N   . SER D 1 725 ? 34.011  41.069  67.494  1.000 21.518 0 702 SER D N   1 
ATOM   24265 C CA  . SER D 1 725 ? 35.451  40.970  67.169  1.000 21.245 0 702 SER D CA  1 
ATOM   24266 C C   . SER D 1 725 ? 35.973  42.222  66.454  1.000 22.425 0 702 SER D C   1 
ATOM   24267 O O   . SER D 1 725 ? 37.113  42.185  65.969  1.000 22.315 0 702 SER D O   1 
ATOM   24268 C CB  . SER D 1 725 ? 35.732  39.743  66.349  1.000 17.960 0 702 SER D CB  1 
ATOM   24269 O OG  . SER D 1 725 ? 34.894  39.717  65.213  1.000 18.245 0 702 SER D OG  1 
ATOM   24270 N N   . ASN D 1 726 ? 35.188  43.296  66.378  1.000 22.732 0 703 ASN D N   1 
ATOM   24271 C CA  . ASN D 1 726 ? 35.731  44.620  66.014  1.000 21.330 0 703 ASN D CA  1 
ATOM   24272 C C   . ASN D 1 726 ? 36.246  45.316  67.270  1.000 21.972 0 703 ASN D C   1 
ATOM   24273 O O   . ASN D 1 726 ? 36.780  46.424  67.147  1.000 22.149 0 703 ASN D O   1 
ATOM   24274 C CB  . ASN D 1 726 ? 34.690  45.488  65.307  1.000 23.206 0 703 ASN D CB  1 
ATOM   24275 C CG  . ASN D 1 726 ? 35.314  46.610  64.498  1.000 24.017 0 703 ASN D CG  1 
ATOM   24276 O OD1 . ASN D 1 726 ? 36.306  46.403  63.800  1.000 26.036 0 703 ASN D OD1 1 
ATOM   24277 N ND2 . ASN D 1 726 ? 34.730  47.796  64.581  1.000 24.827 0 703 ASN D ND2 1 
ATOM   24278 N N   . GLY D 1 727 ? 36.072  44.704  68.441  1.000 21.250 0 704 GLY D N   1 
ATOM   24279 C CA  . GLY D 1 727 ? 36.569  45.265  69.699  1.000 21.502 0 704 GLY D CA  1 
ATOM   24280 C C   . GLY D 1 727 ? 35.462  45.700  70.638  1.000 21.560 0 704 GLY D C   1 
ATOM   24281 O O   . GLY D 1 727 ? 34.478  46.334  70.202  1.000 20.815 0 704 GLY D O   1 
ATOM   24282 N N   . THR D 1 728 ? 35.626  45.356  71.910  1.000 22.161 0 705 THR D N   1 
ATOM   24283 C CA  . THR D 1 728 ? 34.836  45.909  73.022  1.000 20.649 0 705 THR D CA  1 
ATOM   24284 C C   . THR D 1 728 ? 35.718  46.901  73.774  1.000 21.387 0 705 THR D C   1 
ATOM   24285 O O   . THR D 1 728 ? 36.959  46.767  73.718  1.000 22.028 0 705 THR D O   1 
ATOM   24286 C CB  . THR D 1 728 ? 34.331  44.786  73.927  1.000 20.006 0 705 THR D CB  1 
ATOM   24287 O OG1 . THR D 1 728 ? 35.437  44.210  74.620  1.000 18.684 0 705 THR D OG1 1 
ATOM   24288 C CG2 . THR D 1 728 ? 33.651  43.704  73.124  1.000 21.445 0 705 THR D CG2 1 
ATOM   24289 N N   . LEU D 1 729 ? 35.089  47.876  74.432  1.000 21.056 0 706 LEU D N   1 
ATOM   24290 C CA  . LEU D 1 729 ? 35.784  48.904  75.235  1.000 21.497 0 706 LEU D CA  1 
ATOM   24291 C C   . LEU D 1 729 ? 35.206  48.903  76.646  1.000 22.214 0 706 LEU D C   1 
ATOM   24292 O O   . LEU D 1 729 ? 33.982  49.044  76.799  1.000 22.329 0 706 LEU D O   1 
ATOM   24293 C CB  . LEU D 1 729 ? 35.615  50.274  74.565  1.000 22.249 0 706 LEU D CB  1 
ATOM   24294 C CG  . LEU D 1 729 ? 36.258  51.499  75.212  1.000 19.701 0 706 LEU D CG  1 
ATOM   24295 C CD1 . LEU D 1 729 ? 36.643  52.470  74.133  1.000 20.102 0 706 LEU D CD1 1 
ATOM   24296 C CD2 . LEU D 1 729 ? 35.301  52.172  76.170  1.000 19.625 0 706 LEU D CD2 1 
ATOM   24297 N N   . TYR D 1 730 ? 36.074  48.762  77.641  1.000 22.447 0 707 TYR D N   1 
ATOM   24298 C CA  . TYR D 1 730 ? 35.678  48.798  79.057  1.000 24.127 0 707 TYR D CA  1 
ATOM   24299 C C   . TYR D 1 730 ? 36.466  49.899  79.755  1.000 26.610 0 707 TYR D C   1 
ATOM   24300 O O   . TYR D 1 730 ? 37.708  49.892  79.694  1.000 27.878 0 707 TYR D O   1 
ATOM   24301 C CB  . TYR D 1 730 ? 35.901  47.438  79.716  1.000 23.547 0 707 TYR D CB  1 
ATOM   24302 C CG  . TYR D 1 730 ? 35.446  47.366  81.152  1.000 22.990 0 707 TYR D CG  1 
ATOM   24303 C CD1 . TYR D 1 730 ? 34.277  47.982  81.564  1.000 22.160 0 707 TYR D CD1 1 
ATOM   24304 C CD2 . TYR D 1 730 ? 36.175  46.666  82.096  1.000 21.799 0 707 TYR D CD2 1 
ATOM   24305 C CE1 . TYR D 1 730 ? 33.854  47.912  82.877  1.000 22.534 0 707 TYR D CE1 1 
ATOM   24306 C CE2 . TYR D 1 730 ? 35.759  46.584  83.412  1.000 21.852 0 707 TYR D CE2 1 
ATOM   24307 C CZ  . TYR D 1 730 ? 34.592  47.208  83.807  1.000 21.771 0 707 TYR D CZ  1 
ATOM   24308 O OH  . TYR D 1 730 ? 34.159  47.150  85.109  1.000 21.506 0 707 TYR D OH  1 
ATOM   24309 N N   . ASN D 1 731 ? 35.741  50.824  80.389  1.000 29.978 0 708 ASN D N   1 
ATOM   24310 C CA  . ASN D 1 731 ? 36.311  51.959  81.144  1.000 28.189 0 708 ASN D CA  1 
ATOM   24311 C C   . ASN D 1 731 ? 36.118  51.742  82.638  1.000 29.394 0 708 ASN D C   1 
ATOM   24312 O O   . ASN D 1 731 ? 34.979  51.475  83.064  1.000 29.003 0 708 ASN D O   1 
ATOM   24313 C CB  . ASN D 1 731 ? 35.655  53.283  80.763  1.000 27.082 0 708 ASN D CB  1 
ATOM   24314 C CG  . ASN D 1 731 ? 36.535  54.139  79.892  1.000 28.221 0 708 ASN D CG  1 
ATOM   24315 O OD1 . ASN D 1 731 ? 37.762  54.123  80.032  1.000 29.444 0 708 ASN D OD1 1 
ATOM   24316 N ND2 . ASN D 1 731 ? 35.911  54.917  79.015  1.000 27.864 0 708 ASN D ND2 1 
ATOM   24317 N N   . GLN D 1 732 ? 37.205  51.870  83.395  1.000 29.709 0 709 GLN D N   1 
ATOM   24318 C CA  . GLN D 1 732 ? 37.150  52.027  84.858  1.000 29.186 0 709 GLN D CA  1 
ATOM   24319 C C   . GLN D 1 732 ? 37.856  53.324  85.235  1.000 32.683 0 709 GLN D C   1 
ATOM   24320 O O   . GLN D 1 732 ? 38.635  53.860  84.418  1.000 35.022 0 709 GLN D O   1 
ATOM   24321 C CB  . GLN D 1 732 ? 37.757  50.820  85.571  1.000 29.406 0 709 GLN D CB  1 
ATOM   24322 C CG  . GLN D 1 732 ? 36.781  49.660  85.681  1.000 29.368 0 709 GLN D CG  1 
ATOM   24323 C CD  . GLN D 1 732 ? 37.196  48.632  86.703  1.000 30.046 0 709 GLN D CD  1 
ATOM   24324 O OE1 . GLN D 1 732 ? 38.256  48.732  87.318  1.000 26.714 0 709 GLN D OE1 1 
ATOM   24325 N NE2 . GLN D 1 732 ? 36.350  47.625  86.888  1.000 29.918 0 709 GLN D NE2 1 
ATOM   24326 N N   . LYS D 1 733 ? 37.539  53.824  86.427  1.000 31.965 0 710 LYS D N   1 
ATOM   24327 C CA  . LYS D 1 733 ? 38.164  55.030  86.997  1.000 27.334 0 710 LYS D CA  1 
ATOM   24328 C C   . LYS D 1 733 ? 38.444  54.768  88.471  1.000 25.867 0 710 LYS D C   1 
ATOM   24329 O O   . LYS D 1 733 ? 37.538  54.316  89.183  1.000 25.370 0 710 LYS D O   1 
ATOM   24330 C CB  . LYS D 1 733 ? 37.249  56.237  86.802  1.000 26.587 0 710 LYS D CB  1 
ATOM   24331 C CG  . LYS D 1 733 ? 37.648  57.488  87.563  1.000 26.045 0 710 LYS D CG  1 
ATOM   24332 C CD  . LYS D 1 733 ? 36.773  58.662  87.180  1.000 25.268 0 710 LYS D CD  1 
ATOM   24333 C CE  . LYS D 1 733 ? 35.310  58.381  87.484  1.000 27.741 0 710 LYS D CE  1 
ATOM   24334 N NZ  . LYS D 1 733 ? 34.441  59.583  87.341  1.000 26.836 0 710 LYS D NZ  1 
ATOM   24335 N N   . PHE D 1 734 ? 39.669  55.036  88.902  1.000 26.498 0 711 PHE D N   1 
ATOM   24336 C CA  . PHE D 1 734 ? 40.097  54.798  90.290  1.000 26.484 0 711 PHE D CA  1 
ATOM   24337 C C   . PHE D 1 734 ? 40.483  56.104  90.975  1.000 26.267 0 711 PHE D C   1 
ATOM   24338 O O   . PHE D 1 734 ? 41.010  57.032  90.343  1.000 24.513 0 711 PHE D O   1 
ATOM   24339 C CB  . PHE D 1 734 ? 41.274  53.825  90.346  1.000 28.161 0 711 PHE D CB  1 
ATOM   24340 C CG  . PHE D 1 734 ? 40.862  52.387  90.280  1.000 27.973 0 711 PHE D CG  1 
ATOM   24341 C CD1 . PHE D 1 734 ? 40.275  51.883  89.137  1.000 28.950 0 711 PHE D CD1 1 
ATOM   24342 C CD2 . PHE D 1 734 ? 41.026  51.553  91.373  1.000 27.596 0 711 PHE D CD2 1 
ATOM   24343 C CE1 . PHE D 1 734 ? 39.878  50.558  89.081  1.000 29.103 0 711 PHE D CE1 1 
ATOM   24344 C CE2 . PHE D 1 734 ? 40.635  50.226  91.318  1.000 28.371 0 711 PHE D CE2 1 
ATOM   24345 C CZ  . PHE D 1 734 ? 40.061  49.731  90.171  1.000 29.383 0 711 PHE D CZ  1 
ATOM   24346 N N   . LEU D 1 735 ? 40.188  56.146  92.267  1.000 27.399 0 712 LEU D N   1 
ATOM   24347 C CA  . LEU D 1 735 ? 40.759  57.104  93.226  1.000 28.061 0 712 LEU D CA  1 
ATOM   24348 C C   . LEU D 1 735 ? 42.234  56.751  93.371  1.000 29.748 0 712 LEU D C   1 
ATOM   24349 O O   . LEU D 1 735 ? 42.558  55.604  93.676  1.000 30.044 0 712 LEU D O   1 
ATOM   24350 C CB  . LEU D 1 735 ? 39.973  56.958  94.535  1.000 29.144 0 712 LEU D CB  1 
ATOM   24351 C CG  . LEU D 1 735 ? 40.453  57.621  95.827  1.000 29.395 0 712 LEU D CG  1 
ATOM   24352 C CD1 . LEU D 1 735 ? 40.157  59.113  95.853  1.000 30.064 0 712 LEU D CD1 1 
ATOM   24353 C CD2 . LEU D 1 735 ? 39.793  56.937  97.010  1.000 28.079 0 712 LEU D CD2 1 
ATOM   24354 N N   . PRO D 1 736 ? 43.168  57.689  93.112  1.000 31.610 0 713 PRO D N   1 
ATOM   24355 C CA  . PRO D 1 736 ? 44.598  57.367  93.178  1.000 32.607 0 713 PRO D CA  1 
ATOM   24356 C C   . PRO D 1 736 ? 45.058  56.885  94.560  1.000 33.583 0 713 PRO D C   1 
ATOM   24357 O O   . PRO D 1 736 ? 46.093  56.253  94.641  1.000 34.283 0 713 PRO D O   1 
ATOM   24358 C CB  . PRO D 1 736 ? 45.294  58.686  92.806  1.000 32.979 0 713 PRO D CB  1 
ATOM   24359 C CG  . PRO D 1 736 ? 44.236  59.493  92.080  1.000 33.164 0 713 PRO D CG  1 
ATOM   24360 C CD  . PRO D 1 736 ? 42.925  59.085  92.714  1.000 31.958 0 713 PRO D CD  1 
ATOM   24361 N N   . SER D 1 737 ? 44.301  57.188  95.615  1.000 34.284 0 714 SER D N   1 
ATOM   24362 C CA  . SER D 1 737 ? 44.555  56.640  96.962  1.000 33.166 0 714 SER D CA  1 
ATOM   24363 C C   . SER D 1 737 ? 44.667  55.122  96.887  1.000 33.887 0 714 SER D C   1 
ATOM   24364 O O   . SER D 1 737 ? 45.666  54.572  97.362  1.000 38.475 0 714 SER D O   1 
ATOM   24365 C CB  . SER D 1 737 ? 43.455  57.018  97.933  1.000 36.798 0 714 SER D CB  1 
ATOM   24366 O OG  . SER D 1 737 ? 43.066  58.379  97.807  1.000 39.326 0 714 SER D OG  1 
ATOM   24367 N N   . SER D 1 738 ? 43.657  54.469  96.312  1.000 35.434 0 715 SER D N   1 
ATOM   24368 C CA  . SER D 1 738 ? 43.533  52.992  96.295  1.000 38.622 0 715 SER D CA  1 
ATOM   24369 C C   . SER D 1 738 ? 44.587  52.309  95.407  1.000 38.685 0 715 SER D C   1 
ATOM   24370 O O   . SER D 1 738 ? 44.667  51.072  95.465  1.000 37.021 0 715 SER D O   1 
ATOM   24371 C CB  . SER D 1 738 ? 42.132  52.577  95.884  1.000 37.159 0 715 SER D CB  1 
ATOM   24372 O OG  . SER D 1 738 ? 41.228  52.699  96.971  1.000 40.908 0 715 SER D OG  1 
ATOM   24373 N N   . LEU D 1 739 ? 45.387  53.052  94.633  1.000 39.484 0 716 LEU D N   1 
ATOM   24374 C CA  . LEU D 1 739 ? 46.406  52.459  93.731  1.000 40.289 0 716 LEU D CA  1 
ATOM   24375 C C   . LEU D 1 739 ? 47.838  52.788  94.174  1.000 43.668 0 716 LEU D C   1 
ATOM   24376 O O   . LEU D 1 739 ? 48.778  52.306  93.514  1.000 44.615 0 716 LEU D O   1 
ATOM   24377 C CB  . LEU D 1 739 ? 46.156  52.933  92.291  1.000 37.045 0 716 LEU D CB  1 
ATOM   24378 C CG  . LEU D 1 739 ? 45.424  51.944  91.378  1.000 34.445 0 716 LEU D CG  1 
ATOM   24379 C CD1 . LEU D 1 739 ? 44.248  51.336  92.090  1.000 36.055 0 716 LEU D CD1 1 
ATOM   24380 C CD2 . LEU D 1 739 ? 44.941  52.600  90.102  1.000 30.961 0 716 LEU D CD2 1 
ATOM   24381 N N   . ALA D 1 740 ? 48.024  53.535  95.265  1.000 44.317 0 717 ALA D N   1 
ATOM   24382 C CA  . ALA D 1 740 ? 49.364  53.933  95.735  1.000 46.112 0 717 ALA D CA  1 
ATOM   24383 C C   . ALA D 1 740 ? 50.036  52.762  96.452  1.000 48.437 0 717 ALA D C   1 
ATOM   24384 O O   . ALA D 1 740 ? 49.354  51.777  96.799  1.000 46.290 0 717 ALA D O   1 
ATOM   24385 C CB  . ALA D 1 740 ? 49.282  55.144  96.638  1.000 48.818 0 717 ALA D CB  1 
ATOM   24386 N N   . GLY D 1 741 ? 51.350  52.888  96.665  1.000 50.711 0 718 GLY D N   1 
ATOM   24387 C CA  . GLY D 1 741 ? 52.168  51.863  97.324  1.000 50.564 0 718 GLY D CA  1 
ATOM   24388 C C   . GLY D 1 741 ? 52.246  50.603  96.484  1.000 50.354 0 718 GLY D C   1 
ATOM   24389 O O   . GLY D 1 741 ? 51.754  50.592  95.337  1.000 47.733 0 718 GLY D O   1 
ATOM   24390 N N   . GLU D 1 742 ? 52.846  49.558  97.044  1.000 49.986 0 719 GLU D N   1 
ATOM   24391 C CA  . GLU D 1 742 ? 53.056  48.298  96.302  1.000 52.262 0 719 GLU D CA  1 
ATOM   24392 C C   . GLU D 1 742 ? 51.825  47.398  96.407  1.000 51.921 0 719 GLU D C   1 
ATOM   24393 O O   . GLU D 1 742 ? 51.458  46.770  95.394  1.000 46.233 0 719 GLU D O   1 
ATOM   24394 C CB  . GLU D 1 742 ? 54.300  47.580  96.817  1.000 53.534 0 719 GLU D CB  1 
ATOM   24395 C CG  . GLU D 1 742 ? 55.578  48.320  96.497  1.000 55.330 0 719 GLU D CG  1 
ATOM   24396 C CD  . GLU D 1 742 ? 56.791  47.750  97.198  1.000 55.493 0 719 GLU D CD  1 
ATOM   24397 O OE1 . GLU D 1 742 ? 56.642  46.721  97.897  1.000 48.496 0 719 GLU D OE1 1 
ATOM   24398 O OE2 . GLU D 1 742 ? 57.883  48.339  97.048  1.000 59.596 0 719 GLU D OE2 1 
ATOM   24399 N N   . LYS D 1 743 ? 51.198  47.332  97.584  1.000 52.221 0 720 LYS D N   1 
ATOM   24400 C CA  . LYS D 1 743 ? 49.957  46.545  97.753  1.000 51.709 0 720 LYS D CA  1 
ATOM   24401 C C   . LYS D 1 743 ? 48.873  47.101  96.830  1.000 50.442 0 720 LYS D C   1 
ATOM   24402 O O   . LYS D 1 743 ? 47.985  46.325  96.435  1.000 49.383 0 720 LYS D O   1 
ATOM   24403 C CB  . LYS D 1 743 ? 49.481  46.546  99.209  1.000 54.815 0 720 LYS D CB  1 
ATOM   24404 C CG  . LYS D 1 743 ? 50.414  45.849  100.199 1.000 55.547 0 720 LYS D CG  1 
ATOM   24405 C CD  . LYS D 1 743 ? 50.604  46.627  101.499 1.000 56.714 0 720 LYS D CD  1 
ATOM   24406 C CE  . LYS D 1 743 ? 51.163  48.032  101.297 1.000 55.234 0 720 LYS D CE  1 
ATOM   24407 N NZ  . LYS D 1 743 ? 52.569  48.047  100.805 1.000 55.099 0 720 LYS D NZ  1 
ATOM   24408 N N   . GLY D 1 744 ? 48.947  48.394  96.493  1.000 47.478 0 721 GLY D N   1 
ATOM   24409 C CA  . GLY D 1 744 ? 48.055  48.994  95.491  1.000 46.351 0 721 GLY D CA  1 
ATOM   24410 C C   . GLY D 1 744 ? 48.255  48.369  94.122  1.000 46.022 0 721 GLY D C   1 
ATOM   24411 O O   . GLY D 1 744 ? 47.252  48.088  93.441  1.000 45.885 0 721 GLY D O   1 
ATOM   24412 N N   . LEU D 1 745 ? 49.512  48.139  93.727  1.000 44.639 0 722 LEU D N   1 
ATOM   24413 C CA  . LEU D 1 745 ? 49.831  47.557  92.403  1.000 43.107 0 722 LEU D CA  1 
ATOM   24414 C C   . LEU D 1 745 ? 49.462  46.080  92.376  1.000 43.585 0 722 LEU D C   1 
ATOM   24415 O O   . LEU D 1 745 ? 48.930  45.615  91.353  1.000 42.544 0 722 LEU D O   1 
ATOM   24416 C CB  . LEU D 1 745 ? 51.315  47.737  92.081  1.000 40.320 0 722 LEU D CB  1 
ATOM   24417 C CG  . LEU D 1 745 ? 51.706  49.137  91.632  1.000 38.042 0 722 LEU D CG  1 
ATOM   24418 C CD1 . LEU D 1 745 ? 53.197  49.192  91.369  1.000 39.549 0 722 LEU D CD1 1 
ATOM   24419 C CD2 . LEU D 1 745 ? 50.915  49.546  90.399  1.000 34.516 0 722 LEU D CD2 1 
ATOM   24420 N N   . ARG D 1 746 ? 49.735  45.361  93.462  1.000 45.225 0 723 ARG D N   1 
ATOM   24421 C CA  . ARG D 1 746 ? 49.472  43.909  93.492  1.000 44.621 0 723 ARG D CA  1 
ATOM   24422 C C   . ARG D 1 746 ? 47.972  43.661  93.352  1.000 45.554 0 723 ARG D C   1 
ATOM   24423 O O   . ARG D 1 746 ? 47.600  42.615  92.797  1.000 52.319 0 723 ARG D O   1 
ATOM   24424 C CB  . ARG D 1 746 ? 50.085  43.302  94.751  1.000 44.433 0 723 ARG D CB  1 
ATOM   24425 C CG  . ARG D 1 746 ? 51.604  43.392  94.706  1.000 48.282 0 723 ARG D CG  1 
ATOM   24426 C CD  . ARG D 1 746 ? 52.368  43.145  96.002  1.000 48.362 0 723 ARG D CD  1 
ATOM   24427 N NE  . ARG D 1 746 ? 52.539  41.750  96.420  1.000 51.759 0 723 ARG D NE  1 
ATOM   24428 C CZ  . ARG D 1 746 ? 52.814  40.689  95.646  1.000 50.415 0 723 ARG D CZ  1 
ATOM   24429 N NH1 . ARG D 1 746 ? 52.986  40.784  94.333  1.000 47.656 0 723 ARG D NH1 1 
ATOM   24430 N NH2 . ARG D 1 746 ? 52.921  39.499  96.217  1.000 48.340 0 723 ARG D NH2 1 
ATOM   24431 N N   . ASN D 1 747 ? 47.139  44.610  93.784  1.000 44.025 0 724 ASN D N   1 
ATOM   24432 C CA  . ASN D 1 747 ? 45.670  44.515  93.628  1.000 43.068 0 724 ASN D CA  1 
ATOM   24433 C C   . ASN D 1 747 ? 45.241  45.007  92.251  1.000 37.499 0 724 ASN D C   1 
ATOM   24434 O O   . ASN D 1 747 ? 44.213  44.529  91.756  1.000 35.065 0 724 ASN D O   1 
ATOM   24435 C CB  . ASN D 1 747 ? 44.932  45.301  94.711  1.000 47.282 0 724 ASN D CB  1 
ATOM   24436 C CG  . ASN D 1 747 ? 45.380  44.926  96.109  1.000 52.489 0 724 ASN D CG  1 
ATOM   24437 O OD1 . ASN D 1 747 ? 45.881  43.822  96.335  1.000 55.653 0 724 ASN D OD1 1 
ATOM   24438 N ND2 . ASN D 1 747 ? 45.212  45.845  97.053  1.000 49.671 0 724 ASN D ND2 1 
ATOM   24439 N N   . PHE D 1 748 ? 46.004  45.926  91.658  1.000 37.525 0 725 PHE D N   1 
ATOM   24440 C CA  . PHE D 1 748 ? 45.715  46.493  90.323  1.000 36.438 0 725 PHE D CA  1 
ATOM   24441 C C   . PHE D 1 748 ? 46.033  45.467  89.234  1.000 35.567 0 725 PHE D C   1 
ATOM   24442 O O   . PHE D 1 748 ? 45.206  45.261  88.338  1.000 36.156 0 725 PHE D O   1 
ATOM   24443 C CB  . PHE D 1 748 ? 46.503  47.787  90.117  1.000 36.920 0 725 PHE D CB  1 
ATOM   24444 C CG  . PHE D 1 748 ? 46.157  48.558  88.868  1.000 38.124 0 725 PHE D CG  1 
ATOM   24445 C CD1 . PHE D 1 748 ? 44.950  48.375  88.213  1.000 39.407 0 725 PHE D CD1 1 
ATOM   24446 C CD2 . PHE D 1 748 ? 47.032  49.516  88.379  1.000 37.877 0 725 PHE D CD2 1 
ATOM   24447 C CE1 . PHE D 1 748 ? 44.643  49.109  87.076  1.000 41.233 0 725 PHE D CE1 1 
ATOM   24448 C CE2 . PHE D 1 748 ? 46.722  50.255  87.245  1.000 38.766 0 725 PHE D CE2 1 
ATOM   24449 C CZ  . PHE D 1 748 ? 45.526  50.052  86.595  1.000 38.729 0 725 PHE D CZ  1 
ATOM   24450 N N   . GLY D 1 749 ? 47.209  44.841  89.292  1.000 34.297 0 726 GLY D N   1 
ATOM   24451 C CA  . GLY D 1 749 ? 47.510  43.693  88.426  1.000 31.707 0 726 GLY D CA  1 
ATOM   24452 C C   . GLY D 1 749 ? 46.514  42.570  88.654  1.000 30.808 0 726 GLY D C   1 
ATOM   24453 O O   . GLY D 1 749 ? 46.029  41.986  87.673  1.000 29.336 0 726 GLY D O   1 
ATOM   24454 N N   . GLY D 1 750 ? 46.191  42.290  89.920  1.000 31.544 0 727 GLY D N   1 
ATOM   24455 C CA  . GLY D 1 750 ? 45.218  41.254  90.294  1.000 29.518 0 727 GLY D CA  1 
ATOM   24456 C C   . GLY D 1 750 ? 43.865  41.466  89.637  1.000 28.659 0 727 GLY D C   1 
ATOM   24457 O O   . GLY D 1 750 ? 43.246  40.477  89.191  1.000 28.623 0 727 GLY D O   1 
ATOM   24458 N N   . LEU D 1 751 ? 43.403  42.713  89.560  1.000 26.150 0 728 LEU D N   1 
ATOM   24459 C CA  . LEU D 1 751 ? 42.136  43.010  88.862  1.000 26.228 0 728 LEU D CA  1 
ATOM   24460 C C   . LEU D 1 751 ? 42.290  42.741  87.364  1.000 26.787 0 728 LEU D C   1 
ATOM   24461 O O   . LEU D 1 751 ? 41.339  42.238  86.749  1.000 28.110 0 728 LEU D O   1 
ATOM   24462 C CB  . LEU D 1 751 ? 41.698  44.454  89.111  1.000 25.002 0 728 LEU D CB  1 
ATOM   24463 C CG  . LEU D 1 751 ? 40.499  44.905  88.274  1.000 25.062 0 728 LEU D CG  1 
ATOM   24464 C CD1 . LEU D 1 751 ? 39.271  44.078  88.606  1.000 25.452 0 728 LEU D CD1 1 
ATOM   24465 C CD2 . LEU D 1 751 ? 40.199  46.379  88.460  1.000 25.739 0 728 LEU D CD2 1 
ATOM   24466 N N   . VAL D 1 752 ? 43.439  43.062  86.775  1.000 26.890 0 729 VAL D N   1 
ATOM   24467 C CA  . VAL D 1 752 ? 43.613  42.888  85.313  1.000 26.205 0 729 VAL D CA  1 
ATOM   24468 C C   . VAL D 1 752 ? 43.648  41.400  84.975  1.000 26.849 0 729 VAL D C   1 
ATOM   24469 O O   . VAL D 1 752 ? 43.022  40.993  83.985  1.000 26.089 0 729 VAL D O   1 
ATOM   24470 C CB  . VAL D 1 752 ? 44.869  43.596  84.795  1.000 23.380 0 729 VAL D CB  1 
ATOM   24471 C CG1 . VAL D 1 752 ? 45.055  43.306  83.324  1.000 22.815 0 729 VAL D CG1 1 
ATOM   24472 C CG2 . VAL D 1 752 ? 44.772  45.084  85.044  1.000 27.304 0 729 VAL D CG2 1 
ATOM   24473 N N   . ARG D 1 753 ? 44.379  40.601  85.749  1.000 29.365 0 730 ARG D N   1 
ATOM   24474 C CA  . ARG D 1 753 ? 44.451  39.155  85.453  1.000 31.568 0 730 ARG D CA  1 
ATOM   24475 C C   . ARG D 1 753 ? 43.082  38.524  85.700  1.000 30.854 0 730 ARG D C   1 
ATOM   24476 O O   . ARG D 1 753 ? 42.643  37.716  84.867  1.000 31.012 0 730 ARG D O   1 
ATOM   24477 C CB  . ARG D 1 753 ? 45.568  38.481  86.248  1.000 33.281 0 730 ARG D CB  1 
ATOM   24478 C CG  . ARG D 1 753 ? 46.924  38.604  85.562  1.000 39.085 0 730 ARG D CG  1 
ATOM   24479 C CD  . ARG D 1 753 ? 47.340  37.400  84.692  1.000 43.772 0 730 ARG D CD  1 
ATOM   24480 N NE  . ARG D 1 753 ? 48.625  37.621  84.021  1.000 45.305 0 730 ARG D NE  1 
ATOM   24481 C CZ  . ARG D 1 753 ? 49.781  37.858  84.652  1.000 47.114 0 730 ARG D CZ  1 
ATOM   24482 N NH1 . ARG D 1 753 ? 49.833  37.903  85.977  1.000 46.885 0 730 ARG D NH1 1 
ATOM   24483 N NH2 . ARG D 1 753 ? 50.890  38.063  83.960  1.000 43.504 0 730 ARG D NH2 1 
ATOM   24484 N N   . ASN D 1 754 ? 42.409  38.909  86.782  1.000 28.242 0 731 ASN D N   1 
ATOM   24485 C CA  . ASN D 1 754 ? 41.054  38.397  87.070  1.000 28.859 0 731 ASN D CA  1 
ATOM   24486 C C   . ASN D 1 754 ? 40.149  38.676  85.867  1.000 26.686 0 731 ASN D C   1 
ATOM   24487 O O   . ASN D 1 754 ? 39.555  37.729  85.338  1.000 27.372 0 731 ASN D O   1 
ATOM   24488 C CB  . ASN D 1 754 ? 40.510  38.977  88.380  1.000 33.122 0 731 ASN D CB  1 
ATOM   24489 C CG  . ASN D 1 754 ? 39.017  38.742  88.579  1.000 34.460 0 731 ASN D CG  1 
ATOM   24490 O OD1 . ASN D 1 754 ? 38.185  39.508  88.088  1.000 32.669 0 731 ASN D OD1 1 
ATOM   24491 N ND2 . ASN D 1 754 ? 38.671  37.691  89.313  1.000 34.802 0 731 ASN D ND2 1 
ATOM   24492 N N   . TYR D 1 755 ? 40.057  39.926  85.423  1.000 26.908 0 732 TYR D N   1 
ATOM   24493 C CA  . TYR D 1 755 ? 39.110  40.294  84.347  1.000 27.204 0 732 TYR D CA  1 
ATOM   24494 C C   . TYR D 1 755 ? 39.464  39.543  83.052  1.000 28.790 0 732 TYR D C   1 
ATOM   24495 O O   . TYR D 1 755 ? 38.556  39.028  82.363  1.000 28.314 0 732 TYR D O   1 
ATOM   24496 C CB  . TYR D 1 755 ? 39.083  41.810  84.148  1.000 22.349 0 732 TYR D CB  1 
ATOM   24497 C CG  . TYR D 1 755 ? 38.303  42.243  82.936  1.000 22.863 0 732 TYR D CG  1 
ATOM   24498 C CD1 . TYR D 1 755 ? 36.934  42.063  82.870  1.000 23.505 0 732 TYR D CD1 1 
ATOM   24499 C CD2 . TYR D 1 755 ? 38.939  42.804  81.841  1.000 23.909 0 732 TYR D CD2 1 
ATOM   24500 C CE1 . TYR D 1 755 ? 36.210  42.439  81.753  1.000 23.639 0 732 TYR D CE1 1 
ATOM   24501 C CE2 . TYR D 1 755 ? 38.230  43.191  80.721  1.000 23.560 0 732 TYR D CE2 1 
ATOM   24502 C CZ  . TYR D 1 755 ? 36.860  43.007  80.677  1.000 23.427 0 732 TYR D CZ  1 
ATOM   24503 O OH  . TYR D 1 755 ? 36.146  43.387  79.573  1.000 23.762 0 732 TYR D OH  1 
ATOM   24504 N N   . PHE D 1 756 ? 40.753  39.458  82.724  1.000 28.948 0 733 PHE D N   1 
ATOM   24505 C CA  . PHE D 1 756 ? 41.223  38.801  81.486  1.000 26.695 0 733 PHE D CA  1 
ATOM   24506 C C   . PHE D 1 756 ? 41.135  37.282  81.589  1.000 26.406 0 733 PHE D C   1 
ATOM   24507 O O   . PHE D 1 756 ? 40.950  36.634  80.547  1.000 26.923 0 733 PHE D O   1 
ATOM   24508 C CB  . PHE D 1 756 ? 42.654  39.218  81.169  1.000 26.420 0 733 PHE D CB  1 
ATOM   24509 C CG  . PHE D 1 756 ? 42.739  40.557  80.510  1.000 25.635 0 733 PHE D CG  1 
ATOM   24510 C CD1 . PHE D 1 756 ? 41.588  41.249  80.172  1.000 26.438 0 733 PHE D CD1 1 
ATOM   24511 C CD2 . PHE D 1 756 ? 43.967  41.116  80.211  1.000 25.685 0 733 PHE D CD2 1 
ATOM   24512 C CE1 . PHE D 1 756 ? 41.665  42.482  79.552  1.000 25.991 0 733 PHE D CE1 1 
ATOM   24513 C CE2 . PHE D 1 756 ? 44.046  42.346  79.589  1.000 26.155 0 733 PHE D CE2 1 
ATOM   24514 C CZ  . PHE D 1 756 ? 42.894  43.029  79.262  1.000 26.455 0 733 PHE D CZ  1 
ATOM   24515 N N   . ASP D 1 757 ? 41.284  36.723  82.790  1.000 25.558 0 734 ASP D N   1 
ATOM   24516 C CA  . ASP D 1 757 ? 41.154  35.263  82.985  1.000 26.802 0 734 ASP D CA  1 
ATOM   24517 C C   . ASP D 1 757 ? 39.696  34.826  82.775  1.000 26.939 0 734 ASP D C   1 
ATOM   24518 O O   . ASP D 1 757 ? 39.474  33.662  82.398  1.000 28.488 0 734 ASP D O   1 
ATOM   24519 C CB  . ASP D 1 757 ? 41.722  34.838  84.344  1.000 25.336 0 734 ASP D CB  1 
ATOM   24520 C CG  . ASP D 1 757 ? 43.248  34.790  84.366  1.000 27.899 0 734 ASP D CG  1 
ATOM   24521 O OD1 . ASP D 1 757 ? 43.870  35.184  83.349  1.000 28.187 0 734 ASP D OD1 1 
ATOM   24522 O OD2 . ASP D 1 757 ? 43.811  34.353  85.392  1.000 26.652 0 734 ASP D OD2 1 
ATOM   24523 N N   . LYS D 1 758 ? 38.729  35.725  82.968  1.000 26.977 0 735 LYS D N   1 
ATOM   24524 C CA  . LYS D 1 758 ? 37.299  35.430  82.734  1.000 28.523 0 735 LYS D CA  1 
ATOM   24525 C C   . LYS D 1 758 ? 36.876  35.852  81.325  1.000 28.605 0 735 LYS D C   1 
ATOM   24526 O O   . LYS D 1 758 ? 35.673  36.037  81.105  1.000 30.106 0 735 LYS D O   1 
ATOM   24527 C CB  . LYS D 1 758 ? 36.441  36.108  83.803  1.000 26.657 0 735 LYS D CB  1 
ATOM   24528 C CG  . LYS D 1 758 ? 36.857  35.744  85.213  1.000 25.260 0 735 LYS D CG  1 
ATOM   24529 C CD  . LYS D 1 758 ? 35.783  35.962  86.230  1.000 27.576 0 735 LYS D CD  1 
ATOM   24530 C CE  . LYS D 1 758 ? 36.303  35.693  87.624  1.000 29.409 0 735 LYS D CE  1 
ATOM   24531 N NZ  . LYS D 1 758 ? 35.194  35.578  88.603  1.000 31.274 0 735 LYS D NZ  1 
ATOM   24532 N N   . LYS D 1 759 ? 37.835  36.002  80.411  1.000 29.533 0 736 LYS D N   1 
ATOM   24533 C CA  . LYS D 1 759 ? 37.606  36.124  78.954  1.000 30.339 0 736 LYS D CA  1 
ATOM   24534 C C   . LYS D 1 759 ? 36.865  37.411  78.575  1.000 29.198 0 736 LYS D C   1 
ATOM   24535 O O   . LYS D 1 759 ? 35.826  37.338  77.877  1.000 26.699 0 736 LYS D O   1 
ATOM   24536 C CB  . LYS D 1 759 ? 36.849  34.896  78.454  1.000 30.528 0 736 LYS D CB  1 
ATOM   24537 C CG  . LYS D 1 759 ? 37.768  33.754  78.073  1.000 32.169 0 736 LYS D CG  1 
ATOM   24538 C CD  . LYS D 1 759 ? 38.040  32.826  79.228  1.000 32.345 0 736 LYS D CD  1 
ATOM   24539 C CE  . LYS D 1 759 ? 39.014  31.728  78.854  1.000 31.357 0 736 LYS D CE  1 
ATOM   24540 N NZ  . LYS D 1 759 ? 40.381  32.279  78.678  1.000 30.354 0 736 LYS D NZ  1 
ATOM   24541 N N   . GLY D 1 760 ? 37.412  38.555  78.985  1.000 29.038 0 737 GLY D N   1 
ATOM   24542 C CA  . GLY D 1 760 ? 36.977  39.881  78.515  1.000 26.979 0 737 GLY D CA  1 
ATOM   24543 C C   . GLY D 1 760 ? 38.104  40.590  77.792  1.000 25.142 0 737 GLY D C   1 
ATOM   24544 O O   . GLY D 1 760 ? 39.250  40.519  78.249  1.000 25.447 0 737 GLY D O   1 
ATOM   24545 N N   . MET D 1 761 ? 37.782  41.281  76.705  1.000 24.576 0 738 MET D N   1 
ATOM   24546 C CA  . MET D 1 761 ? 38.773  41.605  75.657  1.000 23.805 0 738 MET D CA  1 
ATOM   24547 C C   . MET D 1 761 ? 39.682  42.769  76.058  1.000 23.418 0 738 MET D C   1 
ATOM   24548 O O   . MET D 1 761 ? 40.864  42.738  75.678  1.000 23.513 0 738 MET D O   1 
ATOM   24549 C CB  . MET D 1 761 ? 38.056  41.948  74.352  1.000 23.447 0 738 MET D CB  1 
ATOM   24550 C CG  . MET D 1 761 ? 38.967  42.119  73.170  1.000 23.667 0 738 MET D CG  1 
ATOM   24551 S SD  . MET D 1 761 ? 38.033  42.776  71.781  1.000 26.597 0 738 MET D SD  1 
ATOM   24552 C CE  . MET D 1 761 ? 37.084  41.331  71.303  1.000 23.031 0 738 MET D CE  1 
ATOM   24553 N N   . HIS D 1 762 ? 39.162  43.778  76.762  1.000 24.173 0 739 HIS D N   1 
ATOM   24554 C CA  . HIS D 1 762 ? 39.859  45.077  76.913  1.000 23.929 0 739 HIS D CA  1 
ATOM   24555 C C   . HIS D 1 762 ? 39.530  45.750  78.240  1.000 24.040 0 739 HIS D C   1 
ATOM   24556 O O   . HIS D 1 762 ? 38.366  45.718  78.654  1.000 26.429 0 739 HIS D O   1 
ATOM   24557 C CB  . HIS D 1 762 ? 39.478  46.015  75.767  1.000 22.580 0 739 HIS D CB  1 
ATOM   24558 C CG  . HIS D 1 762 ? 39.858  47.436  76.010  1.000 23.244 0 739 HIS D CG  1 
ATOM   24559 N ND1 . HIS D 1 762 ? 39.020  48.320  76.648  1.000 23.509 0 739 HIS D ND1 1 
ATOM   24560 C CD2 . HIS D 1 762 ? 40.981  48.124  75.715  1.000 23.693 0 739 HIS D CD2 1 
ATOM   24561 C CE1 . HIS D 1 762 ? 39.606  49.499  76.725  1.000 24.042 0 739 HIS D CE1 1 
ATOM   24562 N NE2 . HIS D 1 762 ? 40.808  49.408  76.158  1.000 23.986 0 739 HIS D NE2 1 
ATOM   24563 N N   . VAL D 1 763 ? 40.522  46.390  78.854  1.000 22.959 0 740 VAL D N   1 
ATOM   24564 C CA  . VAL D 1 763 ? 40.251  47.351  79.945  1.000 23.962 0 740 VAL D CA  1 
ATOM   24565 C C   . VAL D 1 763 ? 41.309  48.452  79.929  1.000 24.332 0 740 VAL D C   1 
ATOM   24566 O O   . VAL D 1 763 ? 42.457  48.191  79.542  1.000 23.638 0 740 VAL D O   1 
ATOM   24567 C CB  . VAL D 1 763 ? 40.165  46.645  81.308  1.000 24.274 0 740 VAL D CB  1 
ATOM   24568 C CG1 . VAL D 1 763 ? 41.488  45.998  81.686  1.000 25.254 0 740 VAL D CG1 1 
ATOM   24569 C CG2 . VAL D 1 763 ? 39.683  47.615  82.382  1.000 25.037 0 740 VAL D CG2 1 
ATOM   24570 N N   . GLN D 1 764 ? 40.894  49.658  80.312  1.000 25.279 0 741 GLN D N   1 
ATOM   24571 C CA  . GLN D 1 764 ? 41.783  50.818  80.530  1.000 25.756 0 741 GLN D CA  1 
ATOM   24572 C C   . GLN D 1 764 ? 41.280  51.568  81.749  1.000 25.179 0 741 GLN D C   1 
ATOM   24573 O O   . GLN D 1 764 ? 40.078  51.463  82.060  1.000 25.175 0 741 GLN D O   1 
ATOM   24574 C CB  . GLN D 1 764 ? 41.800  51.770  79.340  1.000 25.416 0 741 GLN D CB  1 
ATOM   24575 C CG  . GLN D 1 764 ? 40.426  52.298  78.977  1.000 25.777 0 741 GLN D CG  1 
ATOM   24576 C CD  . GLN D 1 764 ? 40.292  52.579  77.500  1.000 27.934 0 741 GLN D CD  1 
ATOM   24577 O OE1 . GLN D 1 764 ? 41.277  52.780  76.786  1.000 28.989 0 741 GLN D OE1 1 
ATOM   24578 N NE2 . GLN D 1 764 ? 39.059  52.564  77.019  1.000 27.857 0 741 GLN D NE2 1 
ATOM   24579 N N   . PHE D 1 765 ? 42.177  52.305  82.399  1.000 24.685 0 742 PHE D N   1 
ATOM   24580 C CA  . PHE D 1 765 ? 41.896  52.949  83.698  1.000 25.481 0 742 PHE D CA  1 
ATOM   24581 C C   . PHE D 1 765 ? 42.323  54.414  83.692  1.000 26.751 0 742 PHE D C   1 
ATOM   24582 O O   . PHE D 1 765 ? 43.504  54.716  83.414  1.000 27.598 0 742 PHE D O   1 
ATOM   24583 C CB  . PHE D 1 765 ? 42.614  52.233  84.847  1.000 28.820 0 742 PHE D CB  1 
ATOM   24584 C CG  . PHE D 1 765 ? 42.427  50.739  84.891  1.000 27.249 0 742 PHE D CG  1 
ATOM   24585 C CD1 . PHE D 1 765 ? 43.084  49.914  83.991  1.000 26.454 0 742 PHE D CD1 1 
ATOM   24586 C CD2 . PHE D 1 765 ? 41.599  50.165  85.842  1.000 26.938 0 742 PHE D CD2 1 
ATOM   24587 C CE1 . PHE D 1 765 ? 42.908  48.540  84.034  1.000 27.210 0 742 PHE D CE1 1 
ATOM   24588 C CE2 . PHE D 1 765 ? 41.419  48.792  85.884  1.000 28.919 0 742 PHE D CE2 1 
ATOM   24589 C CZ  . PHE D 1 765 ? 42.077  47.981  84.982  1.000 28.465 0 742 PHE D CZ  1 
ATOM   24590 N N   . ASN D 1 766 ? 41.375  55.291  84.031  1.000 27.336 0 743 ASN D N   1 
ATOM   24591 C CA  . ASN D 1 766 ? 41.659  56.665  84.502  1.000 26.473 0 743 ASN D CA  1 
ATOM   24592 C C   . ASN D 1 766 ? 41.988  56.607  85.992  1.000 26.229 0 743 ASN D C   1 
ATOM   24593 O O   . ASN D 1 766 ? 41.325  55.872  86.728  1.000 26.558 0 743 ASN D O   1 
ATOM   24594 C CB  . ASN D 1 766 ? 40.483  57.612  84.253  1.000 24.385 0 743 ASN D CB  1 
ATOM   24595 C CG  . ASN D 1 766 ? 40.750  58.610  83.140  1.000 25.515 0 743 ASN D CG  1 
ATOM   24596 O OD1 . ASN D 1 766 ? 41.735  59.349  83.197  1.000 26.804 0 743 ASN D OD1 1 
ATOM   24597 N ND2 . ASN D 1 766 ? 39.867  58.660  82.147  1.000 21.281 0 743 ASN D ND2 1 
ATOM   24598 N N   . VAL D 1 767 ? 43.006  57.341  86.417  1.000 26.930 0 744 VAL D N   1 
ATOM   24599 C CA  . VAL D 1 767 ? 43.399  57.389  87.846  1.000 28.602 0 744 VAL D CA  1 
ATOM   24600 C C   . VAL D 1 767 ? 43.532  58.862  88.207  1.000 30.663 0 744 VAL D C   1 
ATOM   24601 O O   . VAL D 1 767 ? 44.566  59.483  87.902  1.000 34.211 0 744 VAL D O   1 
ATOM   24602 C CB  . VAL D 1 767 ? 44.687  56.604  88.145  1.000 29.378 0 744 VAL D CB  1 
ATOM   24603 C CG1 . VAL D 1 767 ? 45.054  56.704  89.615  1.000 26.136 0 744 VAL D CG1 1 
ATOM   24604 C CG2 . VAL D 1 767 ? 44.564  55.145  87.737  1.000 29.246 0 744 VAL D CG2 1 
ATOM   24605 N N   . ILE D 1 768 ? 42.490  59.406  88.820  1.000 27.885 0 745 ILE D N   1 
ATOM   24606 C CA  . ILE D 1 768 ? 42.345  60.860  89.012  1.000 26.466 0 745 ILE D CA  1 
ATOM   24607 C C   . ILE D 1 768 ? 41.223  61.053  90.016  1.000 27.509 0 745 ILE D C   1 
ATOM   24608 O O   . ILE D 1 768 ? 40.214  60.350  89.907  1.000 26.396 0 745 ILE D O   1 
ATOM   24609 C CB  . ILE D 1 768 ? 42.049  61.534  87.661  1.000 25.932 0 745 ILE D CB  1 
ATOM   24610 C CG1 . ILE D 1 768 ? 42.510  62.985  87.652  1.000 26.112 0 745 ILE D CG1 1 
ATOM   24611 C CG2 . ILE D 1 768 ? 40.578  61.423  87.289  1.000 26.312 0 745 ILE D CG2 1 
ATOM   24612 C CD1 . ILE D 1 768 ? 42.258  63.667  86.335  1.000 23.868 0 745 ILE D CD1 1 
ATOM   24613 N N   . ASP D 1 769 ? 41.393  61.948  90.982  1.000 30.719 0 746 ASP D N   1 
ATOM   24614 C CA  . ASP D 1 769 ? 40.340  62.158  91.998  1.000 31.764 0 746 ASP D CA  1 
ATOM   24615 C C   . ASP D 1 769 ? 39.496  63.363  91.595  1.000 31.708 0 746 ASP D C   1 
ATOM   24616 O O   . ASP D 1 769 ? 39.969  64.231  90.840  1.000 30.355 0 746 ASP D O   1 
ATOM   24617 C CB  . ASP D 1 769 ? 40.891  62.242  93.424  1.000 27.863 0 746 ASP D CB  1 
ATOM   24618 C CG  . ASP D 1 769 ? 42.247  62.895  93.504  1.000 29.820 0 746 ASP D CG  1 
ATOM   24619 O OD1 . ASP D 1 769 ? 42.523  63.791  92.680  1.000 34.660 0 746 ASP D OD1 1 
ATOM   24620 O OD2 . ASP D 1 769 ? 43.034  62.468  94.360  1.000 26.541 0 746 ASP D OD2 1 
ATOM   24621 N N   . ARG D 1 770 ? 38.253  63.360  92.064  1.000 31.437 0 747 ARG D N   1 
ATOM   24622 C CA  . ARG D 1 770 ? 37.165  64.099  91.402  1.000 31.476 0 747 ARG D CA  1 
ATOM   24623 C C   . ARG D 1 770 ? 37.518  65.582  91.315  1.000 31.238 0 747 ARG D C   1 
ATOM   24624 O O   . ARG D 1 770 ? 37.221  66.204  90.283  1.000 30.272 0 747 ARG D O   1 
ATOM   24625 C CB  . ARG D 1 770 ? 35.868  63.838  92.164  1.000 36.330 0 747 ARG D CB  1 
ATOM   24626 C CG  . ARG D 1 770 ? 34.643  64.561  91.635  1.000 36.029 0 747 ARG D CG  1 
ATOM   24627 C CD  . ARG D 1 770 ? 33.528  64.362  92.632  1.000 37.186 0 747 ARG D CD  1 
ATOM   24628 N NE  . ARG D 1 770 ? 32.444  65.308  92.442  1.000 41.423 0 747 ARG D NE  1 
ATOM   24629 C CZ  . ARG D 1 770 ? 31.391  65.087  91.664  1.000 43.398 0 747 ARG D CZ  1 
ATOM   24630 N NH1 . ARG D 1 770 ? 31.284  63.944  91.001  1.000 39.401 0 747 ARG D NH1 1 
ATOM   24631 N NH2 . ARG D 1 770 ? 30.447  66.009  91.552  1.000 45.697 0 747 ARG D NH2 1 
ATOM   24632 N N   . ASN D 1 771 ? 38.153  66.136  92.348  1.000 31.431 0 748 ASN D N   1 
ATOM   24633 C CA  . ASN D 1 771 ? 38.408  67.591  92.372  1.000 33.155 0 748 ASN D CA  1 
ATOM   24634 C C   . ASN D 1 771 ? 39.376  67.974  91.262  1.000 33.265 0 748 ASN D C   1 
ATOM   24635 O O   . ASN D 1 771 ? 39.277  69.105  90.760  1.000 34.294 0 748 ASN D O   1 
ATOM   24636 C CB  . ASN D 1 771 ? 38.911  68.069  93.730  1.000 32.873 0 748 ASN D CB  1 
ATOM   24637 C CG  . ASN D 1 771 ? 37.798  68.093  94.752  1.000 39.298 0 748 ASN D CG  1 
ATOM   24638 O OD1 . ASN D 1 771 ? 37.908  67.464  95.803  1.000 43.410 0 748 ASN D OD1 1 
ATOM   24639 N ND2 . ASN D 1 771 ? 36.714  68.792  94.440  1.000 40.298 0 748 ASN D ND2 1 
ATOM   24640 N N   . THR D 1 772 ? 40.265  67.065  90.868  1.000 30.306 0 749 THR D N   1 
ATOM   24641 C CA  . THR D 1 772 ? 41.216  67.367  89.787  1.000 28.362 0 749 THR D CA  1 
ATOM   24642 C C   . THR D 1 772 ? 40.426  67.760  88.546  1.000 29.215 0 749 THR D C   1 
ATOM   24643 O O   . THR D 1 772 ? 40.766  68.783  87.934  1.000 32.599 0 749 THR D O   1 
ATOM   24644 C CB  . THR D 1 772 ? 42.154  66.193  89.502  1.000 27.853 0 749 THR D CB  1 
ATOM   24645 O OG1 . THR D 1 772 ? 42.850  65.825  90.694  1.000 26.423 0 749 THR D OG1 1 
ATOM   24646 C CG2 . THR D 1 772 ? 43.157  66.570  88.442  1.000 24.489 0 749 THR D CG2 1 
ATOM   24647 N N   . LEU D 1 773 ? 39.388  66.991  88.212  1.000 31.458 0 750 LEU D N   1 
ATOM   24648 C CA  . LEU D 1 773 ? 38.532  67.266  87.033  1.000 32.717 0 750 LEU D CA  1 
ATOM   24649 C C   . LEU D 1 773 ? 37.724  68.540  87.266  1.000 33.670 0 750 LEU D C   1 
ATOM   24650 O O   . LEU D 1 773 ? 37.738  69.412  86.375  1.000 32.954 0 750 LEU D O   1 
ATOM   24651 C CB  . LEU D 1 773 ? 37.601  66.082  86.756  1.000 31.525 0 750 LEU D CB  1 
ATOM   24652 C CG  . LEU D 1 773 ? 38.295  64.783  86.350  1.000 31.839 0 750 LEU D CG  1 
ATOM   24653 C CD1 . LEU D 1 773 ? 37.287  63.650  86.219  1.000 28.654 0 750 LEU D CD1 1 
ATOM   24654 C CD2 . LEU D 1 773 ? 39.083  64.972  85.056  1.000 30.827 0 750 LEU D CD2 1 
ATOM   24655 N N   . LEU D 1 774 ? 37.041  68.645  88.416  1.000 33.715 0 751 LEU D N   1 
ATOM   24656 C CA  . LEU D 1 774 ? 36.251  69.852  88.759  1.000 33.903 0 751 LEU D CA  1 
ATOM   24657 C C   . LEU D 1 774 ? 37.164  71.082  88.719  1.000 36.224 0 751 LEU D C   1 
ATOM   24658 O O   . LEU D 1 774 ? 36.751  72.108  88.150  1.000 37.765 0 751 LEU D O   1 
ATOM   24659 C CB  . LEU D 1 774 ? 35.590  69.718  90.136  1.000 32.174 0 751 LEU D CB  1 
ATOM   24660 C CG  . LEU D 1 774 ? 34.399  68.763  90.290  1.000 32.563 0 751 LEU D CG  1 
ATOM   24661 C CD1 . LEU D 1 774 ? 34.045  68.624  91.761  1.000 30.384 0 751 LEU D CD1 1 
ATOM   24662 C CD2 . LEU D 1 774 ? 33.163  69.193  89.501  1.000 31.769 0 751 LEU D CD2 1 
ATOM   24663 N N   . GLU D 1 775 ? 38.376  70.985  89.278  1.000 36.455 0 752 GLU D N   1 
ATOM   24664 C CA  . GLU D 1 775 ? 39.323  72.124  89.297  1.000 34.770 0 752 GLU D CA  1 
ATOM   24665 C C   . GLU D 1 775 ? 39.682  72.536  87.866  1.000 33.946 0 752 GLU D C   1 
ATOM   24666 O O   . GLU D 1 775 ? 39.652  73.741  87.574  1.000 34.245 0 752 GLU D O   1 
ATOM   24667 C CB  . GLU D 1 775 ? 40.581  71.791  90.096  1.000 33.877 0 752 GLU D CB  1 
ATOM   24668 C CG  . GLU D 1 775 ? 41.604  72.904  90.058  1.000 38.312 0 752 GLU D CG  1 
ATOM   24669 C CD  . GLU D 1 775 ? 41.042  74.266  90.441  1.000 41.899 0 752 GLU D CD  1 
ATOM   24670 O OE1 . GLU D 1 775 ? 40.216  74.319  91.385  1.000 43.858 0 752 GLU D OE1 1 
ATOM   24671 O OE2 . GLU D 1 775 ? 41.412  75.271  89.780  1.000 37.562 0 752 GLU D OE2 1 
ATOM   24672 N N   . ALA D 1 776 ? 40.002  71.576  86.995  1.000 33.461 0 753 ALA D N   1 
ATOM   24673 C CA  . ALA D 1 776 ? 40.367  71.860  85.592  1.000 32.379 0 753 ALA D CA  1 
ATOM   24674 C C   . ALA D 1 776 ? 39.162  72.391  84.819  1.000 31.534 0 753 ALA D C   1 
ATOM   24675 O O   . ALA D 1 776 ? 39.353  73.000  83.748  1.000 28.140 0 753 ALA D O   1 
ATOM   24676 C CB  . ALA D 1 776 ? 40.917  70.627  84.926  1.000 33.359 0 753 ALA D CB  1 
ATOM   24677 N N   . GLN D 1 777 ? 37.961  72.151  85.339  1.000 32.392 0 754 GLN D N   1 
ATOM   24678 C CA  . GLN D 1 777 ? 36.712  72.685  84.757  1.000 34.852 0 754 GLN D CA  1 
ATOM   24679 C C   . GLN D 1 777 ? 36.581  74.175  85.077  1.000 34.217 0 754 GLN D C   1 
ATOM   24680 O O   . GLN D 1 777 ? 36.288  74.957  84.157  1.000 31.026 0 754 GLN D O   1 
ATOM   24681 C CB  . GLN D 1 777 ? 35.504  71.910  85.284  1.000 32.464 0 754 GLN D CB  1 
ATOM   24682 C CG  . GLN D 1 777 ? 34.917  70.926  84.291  1.000 30.438 0 754 GLN D CG  1 
ATOM   24683 C CD  . GLN D 1 777 ? 33.647  70.307  84.822  1.000 32.547 0 754 GLN D CD  1 
ATOM   24684 O OE1 . GLN D 1 777 ? 33.468  70.151  86.033  1.000 33.699 0 754 GLN D OE1 1 
ATOM   24685 N NE2 . GLN D 1 777 ? 32.746  69.955  83.916  1.000 31.489 0 754 GLN D NE2 1 
ATOM   24686 N N   . LYS D 1 778 ? 36.789  74.550  86.342  1.000 34.275 0 755 LYS D N   1 
ATOM   24687 C CA  . LYS D 1 778 ? 36.713  75.961  86.780  1.000 37.042 0 755 LYS D CA  1 
ATOM   24688 C C   . LYS D 1 778 ? 37.803  76.785  86.086  1.000 37.655 0 755 LYS D C   1 
ATOM   24689 O O   . LYS D 1 778 ? 37.474  77.826  85.486  1.000 36.603 0 755 LYS D O   1 
ATOM   24690 C CB  . LYS D 1 778 ? 36.839  76.056  88.303  1.000 37.576 0 755 LYS D CB  1 
ATOM   24691 C CG  . LYS D 1 778 ? 35.799  75.249  89.079  1.000 41.163 0 755 LYS D CG  1 
ATOM   24692 C CD  . LYS D 1 778 ? 36.150  75.086  90.553  1.000 43.682 0 755 LYS D CD  1 
ATOM   24693 C CE  . LYS D 1 778 ? 35.222  74.140  91.297  1.000 40.284 0 755 LYS D CE  1 
ATOM   24694 N NZ  . LYS D 1 778 ? 35.986  73.224  92.186  1.000 41.779 0 755 LYS D NZ  1 
ATOM   24695 N N   . ASN D 1 779 ? 39.057  76.321  86.132  1.000 38.398 0 756 ASN D N   1 
ATOM   24696 C CA  . ASN D 1 779 ? 40.242  77.115  85.731  1.000 38.412 0 756 ASN D CA  1 
ATOM   24697 C C   . ASN D 1 779 ? 41.033  76.415  84.635  1.000 35.354 0 756 ASN D C   1 
ATOM   24698 O O   . ASN D 1 779 ? 42.150  75.951  84.861  1.000 34.278 0 756 ASN D O   1 
ATOM   24699 C CB  . ASN D 1 779 ? 41.122  77.402  86.942  1.000 41.271 0 756 ASN D CB  1 
ATOM   24700 C CG  . ASN D 1 779 ? 40.683  78.649  87.662  1.000 44.471 0 756 ASN D CG  1 
ATOM   24701 O OD1 . ASN D 1 779 ? 39.619  79.199  87.375  1.000 46.199 0 756 ASN D OD1 1 
ATOM   24702 N ND2 . ASN D 1 779 ? 41.505  79.118  88.583  1.000 47.648 0 756 ASN D ND2 1 
ATOM   24703 N N   . PRO D 1 780 ? 40.503  76.362  83.405  1.000 35.180 0 757 PRO D N   1 
ATOM   24704 C CA  . PRO D 1 780 ? 41.163  75.605  82.346  1.000 39.639 0 757 PRO D CA  1 
ATOM   24705 C C   . PRO D 1 780 ? 42.604  76.035  82.047  1.000 44.257 0 757 PRO D C   1 
ATOM   24706 O O   . PRO D 1 780 ? 43.416  75.152  81.793  1.000 45.100 0 757 PRO D O   1 
ATOM   24707 C CB  . PRO D 1 780 ? 40.255  75.804  81.119  1.000 37.704 0 757 PRO D CB  1 
ATOM   24708 C CG  . PRO D 1 780 ? 39.365  76.964  81.470  1.000 34.261 0 757 PRO D CG  1 
ATOM   24709 C CD  . PRO D 1 780 ? 39.226  76.942  82.969  1.000 34.096 0 757 PRO D CD  1 
ATOM   24710 N N   . GLN D 1 781 ? 42.928  77.333  82.076  1.000 50.605 0 758 GLN D N   1 
ATOM   24711 C CA  . GLN D 1 781 ? 44.268  77.759  81.605  1.000 55.695 0 758 GLN D CA  1 
ATOM   24712 C C   . GLN D 1 781 ? 45.369  77.232  82.532  1.000 53.316 0 758 GLN D C   1 
ATOM   24713 O O   . GLN D 1 781 ? 46.540  77.239  82.115  1.000 55.467 0 758 GLN D O   1 
ATOM   24714 C CB  . GLN D 1 781 ? 44.406  79.276  81.445  1.000 60.349 0 758 GLN D CB  1 
ATOM   24715 C CG  . GLN D 1 781 ? 45.587  79.637  80.535  1.000 66.308 0 758 GLN D CG  1 
ATOM   24716 C CD  . GLN D 1 781 ? 46.055  81.072  80.621  1.000 70.809 0 758 GLN D CD  1 
ATOM   24717 O OE1 . GLN D 1 781 ? 45.406  81.926  81.226  1.000 75.061 0 758 GLN D OE1 1 
ATOM   24718 N NE2 . GLN D 1 781 ? 47.202  81.346  80.009  1.000 65.298 0 758 GLN D NE2 1 
ATOM   24719 N N   . GLN D 1 782 ? 45.033  76.762  83.730  1.000 51.131 0 759 GLN D N   1 
ATOM   24720 C CA  . GLN D 1 782 ? 46.052  76.201  84.639  1.000 51.616 0 759 GLN D CA  1 
ATOM   24721 C C   . GLN D 1 782 ? 46.289  74.713  84.363  1.000 48.053 0 759 GLN D C   1 
ATOM   24722 O O   . GLN D 1 782 ? 47.379  74.230  84.709  1.000 47.689 0 759 GLN D O   1 
ATOM   24723 C CB  . GLN D 1 782 ? 45.641  76.406  86.092  1.000 54.032 0 759 GLN D CB  1 
ATOM   24724 C CG  . GLN D 1 782 ? 45.287  77.842  86.444  1.000 55.041 0 759 GLN D CG  1 
ATOM   24725 C CD  . GLN D 1 782 ? 44.644  77.945  87.810  1.000 59.566 0 759 GLN D CD  1 
ATOM   24726 O OE1 . GLN D 1 782 ? 43.986  78.935  88.123  1.000 62.908 0 759 GLN D OE1 1 
ATOM   24727 N NE2 . GLN D 1 782 ? 44.816  76.922  88.639  1.000 55.724 0 759 GLN D NE2 1 
ATOM   24728 N N   . HIS D 1 783 ? 45.322  74.010  83.763  1.000 45.288 0 760 HIS D N   1 
ATOM   24729 C CA  . HIS D 1 783 ? 45.374  72.540  83.557  1.000 44.625 0 760 HIS D CA  1 
ATOM   24730 C C   . HIS D 1 783 ? 45.399  72.172  82.069  1.000 43.273 0 760 HIS D C   1 
ATOM   24731 O O   . HIS D 1 783 ? 44.760  71.166  81.683  1.000 39.919 0 760 HIS D O   1 
ATOM   24732 C CB  . HIS D 1 783 ? 44.188  71.864  84.247  1.000 45.073 0 760 HIS D CB  1 
ATOM   24733 C CG  . HIS D 1 783 ? 44.185  72.026  85.729  1.000 42.345 0 760 HIS D CG  1 
ATOM   24734 N ND1 . HIS D 1 783 ? 44.782  71.112  86.574  1.000 44.203 0 760 HIS D ND1 1 
ATOM   24735 C CD2 . HIS D 1 783 ? 43.666  72.991  86.517  1.000 42.439 0 760 HIS D CD2 1 
ATOM   24736 C CE1 . HIS D 1 783 ? 44.627  71.506  87.822  1.000 45.744 0 760 HIS D CE1 1 
ATOM   24737 N NE2 . HIS D 1 783 ? 43.950  72.653  87.813  1.000 45.971 0 760 HIS D NE2 1 
ATOM   24738 N N   . GLN D 1 784 ? 46.131  72.938  81.254  1.000 45.592 0 761 GLN D N   1 
ATOM   24739 C CA  . GLN D 1 784 ? 46.220  72.688  79.795  1.000 41.407 0 761 GLN D CA  1 
ATOM   24740 C C   . GLN D 1 784 ? 46.914  71.349  79.519  1.000 38.908 0 761 GLN D C   1 
ATOM   24741 O O   . GLN D 1 784 ? 46.798  70.844  78.388  1.000 39.151 0 761 GLN D O   1 
ATOM   24742 C CB  . GLN D 1 784 ? 46.980  73.803  79.067  1.000 39.225 0 761 GLN D CB  1 
ATOM   24743 C CG  . GLN D 1 784 ? 46.537  75.215  79.404  1.000 40.606 0 761 GLN D CG  1 
ATOM   24744 C CD  . GLN D 1 784 ? 45.493  75.753  78.452  1.000 44.478 0 761 GLN D CD  1 
ATOM   24745 O OE1 . GLN D 1 784 ? 44.709  75.011  77.868  1.000 42.142 0 761 GLN D OE1 1 
ATOM   24746 N NE2 . GLN D 1 784 ? 45.476  77.067  78.285  1.000 47.170 0 761 GLN D NE2 1 
ATOM   24747 N N   . ASP D 1 785 ? 47.625  70.787  80.498  1.000 38.945 0 762 ASP D N   1 
ATOM   24748 C CA  . ASP D 1 785 ? 48.385  69.532  80.308  1.000 39.433 0 762 ASP D CA  1 
ATOM   24749 C C   . ASP D 1 785 ? 47.683  68.327  80.951  1.000 36.924 0 762 ASP D C   1 
ATOM   24750 O O   . ASP D 1 785 ? 48.306  67.251  80.989  1.000 40.098 0 762 ASP D O   1 
ATOM   24751 C CB  . ASP D 1 785 ? 49.805  69.676  80.861  1.000 39.922 0 762 ASP D CB  1 
ATOM   24752 C CG  . ASP D 1 785 ? 49.842  70.134  82.308  1.000 41.428 0 762 ASP D CG  1 
ATOM   24753 O OD1 . ASP D 1 785 ? 48.909  70.851  82.719  1.000 41.998 0 762 ASP D OD1 1 
ATOM   24754 O OD2 . ASP D 1 785 ? 50.797  69.768  83.017  1.000 43.644 0 762 ASP D OD2 1 
ATOM   24755 N N   . LEU D 1 786 ? 46.443  68.462  81.435  1.000 33.734 0 763 LEU D N   1 
ATOM   24756 C CA  . LEU D 1 786 ? 45.740  67.330  82.087  1.000 31.817 0 763 LEU D CA  1 
ATOM   24757 C C   . LEU D 1 786 ? 45.209  66.401  81.000  1.000 32.621 0 763 LEU D C   1 
ATOM   24758 O O   . LEU D 1 786 ? 44.369  66.844  80.183  1.000 33.405 0 763 LEU D O   1 
ATOM   24759 C CB  . LEU D 1 786 ? 44.612  67.846  82.981  1.000 30.255 0 763 LEU D CB  1 
ATOM   24760 C CG  . LEU D 1 786 ? 43.755  66.799  83.695  1.000 25.812 0 763 LEU D CG  1 
ATOM   24761 C CD1 . LEU D 1 786 ? 44.598  65.792  84.468  1.000 20.189 0 763 LEU D CD1 1 
ATOM   24762 C CD2 . LEU D 1 786 ? 42.773  67.499  84.614  1.000 24.764 0 763 LEU D CD2 1 
ATOM   24763 N N   . VAL D 1 787 ? 45.708  65.165  80.972  1.000 28.970 0 764 VAL D N   1 
ATOM   24764 C CA  . VAL D 1 787 ? 45.356  64.202  79.904  1.000 30.372 0 764 VAL D CA  1 
ATOM   24765 C C   . VAL D 1 787 ? 44.692  62.992  80.557  1.000 30.934 0 764 VAL D C   1 
ATOM   24766 O O   . VAL D 1 787 ? 45.286  62.386  81.469  1.000 30.473 0 764 VAL D O   1 
ATOM   24767 C CB  . VAL D 1 787 ? 46.575  63.828  79.042  1.000 30.315 0 764 VAL D CB  1 
ATOM   24768 C CG1 . VAL D 1 787 ? 46.190  62.908  77.903  1.000 30.444 0 764 VAL D CG1 1 
ATOM   24769 C CG2 . VAL D 1 787 ? 47.223  65.070  78.468  1.000 31.348 0 764 VAL D CG2 1 
ATOM   24770 N N   . VAL D 1 788 ? 43.479  62.688  80.100  1.000 29.002 0 765 VAL D N   1 
ATOM   24771 C CA  . VAL D 1 788 ? 42.616  61.638  80.677  1.000 29.426 0 765 VAL D CA  1 
ATOM   24772 C C   . VAL D 1 788 ? 42.168  60.715  79.555  1.000 28.297 0 765 VAL D C   1 
ATOM   24773 O O   . VAL D 1 788 ? 42.142  61.129  78.383  1.000 27.904 0 765 VAL D O   1 
ATOM   24774 C CB  . VAL D 1 788 ? 41.387  62.222  81.402  1.000 31.923 0 765 VAL D CB  1 
ATOM   24775 C CG1 . VAL D 1 788 ? 41.799  63.060  82.601  1.000 27.709 0 765 VAL D CG1 1 
ATOM   24776 C CG2 . VAL D 1 788 ? 40.498  63.017  80.440  1.000 32.097 0 765 VAL D CG2 1 
ATOM   24777 N N   . ARG D 1 789 ? 41.781  59.510  79.943  1.000 29.072 0 766 ARG D N   1 
ATOM   24778 C CA  . ARG D 1 789 ? 41.196  58.530  79.017  1.000 29.808 0 766 ARG D CA  1 
ATOM   24779 C C   . ARG D 1 789 ? 39.710  58.843  78.867  1.000 28.451 0 766 ARG D C   1 
ATOM   24780 O O   . ARG D 1 789 ? 38.991  58.877  79.882  1.000 26.341 0 766 ARG D O   1 
ATOM   24781 C CB  . ARG D 1 789 ? 41.458  57.115  79.532  1.000 31.365 0 766 ARG D CB  1 
ATOM   24782 C CG  . ARG D 1 789 ? 41.020  55.991  78.596  1.000 33.623 0 766 ARG D CG  1 
ATOM   24783 C CD  . ARG D 1 789 ? 41.874  55.866  77.349  1.000 34.395 0 766 ARG D CD  1 
ATOM   24784 N NE  . ARG D 1 789 ? 42.953  54.899  77.412  1.000 40.287 0 766 ARG D NE  1 
ATOM   24785 C CZ  . ARG D 1 789 ? 43.946  54.860  76.533  1.000 40.853 0 766 ARG D CZ  1 
ATOM   24786 N NH1 . ARG D 1 789 ? 43.996  55.742  75.556  1.000 32.848 0 766 ARG D NH1 1 
ATOM   24787 N NH2 . ARG D 1 789 ? 44.898  53.950  76.635  1.000 49.457 0 766 ARG D NH2 1 
ATOM   24788 N N   . VAL D 1 790 ? 39.292  59.113  77.631  1.000 27.878 0 767 VAL D N   1 
ATOM   24789 C CA  . VAL D 1 790 ? 37.869  59.298  77.254  1.000 28.219 0 767 VAL D CA  1 
ATOM   24790 C C   . VAL D 1 790 ? 37.266  57.923  76.960  1.000 28.007 0 767 VAL D C   1 
ATOM   24791 O O   . VAL D 1 790 ? 36.381  57.476  77.710  1.000 28.182 0 767 VAL D O   1 
ATOM   24792 C CB  . VAL D 1 790 ? 37.734  60.233  76.039  1.000 27.400 0 767 VAL D CB  1 
ATOM   24793 C CG1 . VAL D 1 790 ? 36.299  60.305  75.542  1.000 25.224 0 767 VAL D CG1 1 
ATOM   24794 C CG2 . VAL D 1 790 ? 38.270  61.619  76.346  1.000 27.865 0 767 VAL D CG2 1 
ATOM   24795 N N   . ALA D 1 791 ? 37.714  57.283  75.881  1.000 26.412 0 768 ALA D N   1 
ATOM   24796 C CA  . ALA D 1 791 ? 37.395  55.872  75.607  1.000 28.115 0 768 ALA D CA  1 
ATOM   24797 C C   . ALA D 1 791 ? 38.339  55.339  74.526  1.000 27.123 0 768 ALA D C   1 
ATOM   24798 O O   . ALA D 1 791 ? 38.104  55.598  73.329  1.000 26.797 0 768 ALA D O   1 
ATOM   24799 C CB  . ALA D 1 791 ? 35.943  55.735  75.209  1.000 29.554 0 768 ALA D CB  1 
ATOM   24800 N N   . GLY D 1 792 ? 39.364  54.598  74.947  1.000 25.740 0 769 GLY D N   1 
ATOM   24801 C CA  . GLY D 1 792 ? 40.320  53.950  74.035  1.000 29.406 0 769 GLY D CA  1 
ATOM   24802 C C   . GLY D 1 792 ? 41.226  54.936  73.325  1.000 31.456 0 769 GLY D C   1 
ATOM   24803 O O   . GLY D 1 792 ? 41.902  54.540  72.358  1.000 29.241 0 769 GLY D O   1 
ATOM   24804 N N   . TYR D 1 793 ? 41.220  56.188  73.779  1.000 33.913 0 770 TYR D N   1 
ATOM   24805 C CA  . TYR D 1 793 ? 42.081  57.282  73.291  1.000 33.513 0 770 TYR D CA  1 
ATOM   24806 C C   . TYR D 1 793 ? 42.033  58.355  74.362  1.000 31.101 0 770 TYR D C   1 
ATOM   24807 O O   . TYR D 1 793 ? 41.070  58.392  75.137  1.000 35.129 0 770 TYR D O   1 
ATOM   24808 C CB  . TYR D 1 793 ? 41.613  57.819  71.938  1.000 34.402 0 770 TYR D CB  1 
ATOM   24809 C CG  . TYR D 1 793 ? 40.519  58.843  72.043  1.000 31.723 0 770 TYR D CG  1 
ATOM   24810 C CD1 . TYR D 1 793 ? 39.218  58.462  72.309  1.000 31.775 0 770 TYR D CD1 1 
ATOM   24811 C CD2 . TYR D 1 793 ? 40.787  60.190  71.888  1.000 34.044 0 770 TYR D CD2 1 
ATOM   24812 C CE1 . TYR D 1 793 ? 38.207  59.394  72.413  1.000 33.936 0 770 TYR D CE1 1 
ATOM   24813 C CE2 . TYR D 1 793 ? 39.786  61.134  71.985  1.000 34.679 0 770 TYR D CE2 1 
ATOM   24814 C CZ  . TYR D 1 793 ? 38.491  60.735  72.248  1.000 34.232 0 770 TYR D CZ  1 
ATOM   24815 O OH  . TYR D 1 793 ? 37.494  61.671  72.342  1.000 37.465 0 770 TYR D OH  1 
ATOM   24816 N N   . SER D 1 794 ? 43.064  59.175  74.433  1.000 30.670 0 771 SER D N   1 
ATOM   24817 C CA  . SER D 1 794 ? 43.167  60.168  75.514  1.000 28.073 0 771 SER D CA  1 
ATOM   24818 C C   . SER D 1 794 ? 43.175  61.567  74.920  1.000 29.053 0 771 SER D C   1 
ATOM   24819 O O   . SER D 1 794 ? 43.519  61.728  73.728  1.000 29.997 0 771 SER D O   1 
ATOM   24820 C CB  . SER D 1 794 ? 44.378  59.918  76.377  1.000 28.869 0 771 SER D CB  1 
ATOM   24821 O OG  . SER D 1 794 ? 44.068  59.010  77.423  1.000 29.503 0 771 SER D OG  1 
ATOM   24822 N N   . ALA D 1 795 ? 42.779  62.535  75.743  1.000 27.909 0 772 ALA D N   1 
ATOM   24823 C CA  . ALA D 1 795 ? 42.614  63.936  75.329  1.000 28.372 0 772 ALA D CA  1 
ATOM   24824 C C   . ALA D 1 795 ? 43.062  64.870  76.446  1.000 28.423 0 772 ALA D C   1 
ATOM   24825 O O   . ALA D 1 795 ? 43.158  64.446  77.606  1.000 27.605 0 772 ALA D O   1 
ATOM   24826 C CB  . ALA D 1 795 ? 41.172  64.207  74.956  1.000 28.185 0 772 ALA D CB  1 
ATOM   24827 N N   . GLN D 1 796 ? 43.334  66.115  76.069  1.000 29.453 0 773 GLN D N   1 
ATOM   24828 C CA  . GLN D 1 796 ? 43.383  67.250  77.010  1.000 30.235 0 773 GLN D CA  1 
ATOM   24829 C C   . GLN D 1 796 ? 41.973  67.444  77.573  1.000 29.618 0 773 GLN D C   1 
ATOM   24830 O O   . GLN D 1 796 ? 41.083  67.842  76.806  1.000 28.799 0 773 GLN D O   1 
ATOM   24831 C CB  . GLN D 1 796 ? 43.854  68.518  76.294  1.000 28.459 0 773 GLN D CB  1 
ATOM   24832 C CG  . GLN D 1 796 ? 45.341  68.561  75.963  1.000 25.901 0 773 GLN D CG  1 
ATOM   24833 C CD  . GLN D 1 796 ? 45.685  69.668  74.979  1.000 26.065 0 773 GLN D CD  1 
ATOM   24834 O OE1 . GLN D 1 796 ? 45.002  69.893  73.988  1.000 24.585 0 773 GLN D OE1 1 
ATOM   24835 N NE2 . GLN D 1 796 ? 46.760  70.383  75.252  1.000 27.807 0 773 GLN D NE2 1 
ATOM   24836 N N   . PHE D 1 797 ? 41.783  67.172  78.866  1.000 30.534 0 774 PHE D N   1 
ATOM   24837 C CA  . PHE D 1 797 ? 40.467  67.250  79.547  1.000 31.180 0 774 PHE D CA  1 
ATOM   24838 C C   . PHE D 1 797 ? 39.792  68.619  79.354  1.000 31.752 0 774 PHE D C   1 
ATOM   24839 O O   . PHE D 1 797 ? 38.544  68.663  79.342  1.000 29.801 0 774 PHE D O   1 
ATOM   24840 C CB  . PHE D 1 797 ? 40.631  66.941  81.036  1.000 31.783 0 774 PHE D CB  1 
ATOM   24841 C CG  . PHE D 1 797 ? 39.334  66.953  81.790  1.000 33.550 0 774 PHE D CG  1 
ATOM   24842 C CD1 . PHE D 1 797 ? 38.361  66.002  81.527  1.000 35.579 0 774 PHE D CD1 1 
ATOM   24843 C CD2 . PHE D 1 797 ? 39.073  67.927  82.734  1.000 34.793 0 774 PHE D CD2 1 
ATOM   24844 C CE1 . PHE D 1 797 ? 37.157  66.018  82.208  1.000 34.194 0 774 PHE D CE1 1 
ATOM   24845 C CE2 . PHE D 1 797 ? 37.866  67.948  83.415  1.000 36.353 0 774 PHE D CE2 1 
ATOM   24846 C CZ  . PHE D 1 797 ? 36.911  66.993  83.152  1.000 36.164 0 774 PHE D CZ  1 
ATOM   24847 N N   . VAL D 1 798 ? 40.576  69.700  79.206  1.000 31.989 0 775 VAL D N   1 
ATOM   24848 C CA  . VAL D 1 798 ? 40.065  71.085  78.984  1.000 29.725 0 775 VAL D CA  1 
ATOM   24849 C C   . VAL D 1 798 ? 39.535  71.295  77.561  1.000 28.456 0 775 VAL D C   1 
ATOM   24850 O O   . VAL D 1 798 ? 38.771  72.255  77.357  1.000 26.374 0 775 VAL D O   1 
ATOM   24851 C CB  . VAL D 1 798 ? 41.143  72.147  79.249  1.000 28.792 0 775 VAL D CB  1 
ATOM   24852 C CG1 . VAL D 1 798 ? 41.415  72.297  80.728  1.000 30.413 0 775 VAL D CG1 1 
ATOM   24853 C CG2 . VAL D 1 798 ? 42.414  71.837  78.476  1.000 28.519 0 775 VAL D CG2 1 
ATOM   24854 N N   . VAL D 1 799 ? 39.955  70.480  76.593  1.000 27.402 0 776 VAL D N   1 
ATOM   24855 C CA  . VAL D 1 799 ? 39.544  70.664  75.181  1.000 25.435 0 776 VAL D CA  1 
ATOM   24856 C C   . VAL D 1 799 ? 38.181  70.019  74.941  1.000 23.558 0 776 VAL D C   1 
ATOM   24857 O O   . VAL D 1 799 ? 37.507  70.411  73.976  1.000 24.278 0 776 VAL D O   1 
ATOM   24858 C CB  . VAL D 1 799 ? 40.614  70.118  74.225  1.000 25.568 0 776 VAL D CB  1 
ATOM   24859 C CG1 . VAL D 1 799 ? 40.225  70.337  72.778  1.000 26.505 0 776 VAL D CG1 1 
ATOM   24860 C CG2 . VAL D 1 799 ? 41.950  70.773  74.502  1.000 26.716 0 776 VAL D CG2 1 
ATOM   24861 N N   . LEU D 1 800 ? 37.776  69.080  75.796  1.000 24.471 0 777 LEU D N   1 
ATOM   24862 C CA  . LEU D 1 800 ? 36.468  68.400  75.684  1.000 24.425 0 777 LEU D CA  1 
ATOM   24863 C C   . LEU D 1 800 ? 35.356  69.318  76.198  1.000 23.796 0 777 LEU D C   1 
ATOM   24864 O O   . LEU D 1 800 ? 35.569  70.000  77.221  1.000 24.163 0 777 LEU D O   1 
ATOM   24865 C CB  . LEU D 1 800 ? 36.486  67.102  76.491  1.000 23.978 0 777 LEU D CB  1 
ATOM   24866 C CG  . LEU D 1 800 ? 37.610  66.112  76.195  1.000 23.864 0 777 LEU D CG  1 
ATOM   24867 C CD1 . LEU D 1 800 ? 37.628  64.996  77.232  1.000 22.211 0 777 LEU D CD1 1 
ATOM   24868 C CD2 . LEU D 1 800 ? 37.477  65.542  74.790  1.000 25.218 0 777 LEU D CD2 1 
ATOM   24869 N N   . ALA D 1 801 ? 34.200  69.294  75.519  1.000 22.255 0 778 ALA D N   1 
ATOM   24870 C CA  . ALA D 1 801 ? 32.989  70.073  75.858  1.000 21.697 0 778 ALA D CA  1 
ATOM   24871 C C   . ALA D 1 801 ? 32.565  69.810  77.296  1.000 23.597 0 778 ALA D C   1 
ATOM   24872 O O   . ALA D 1 801 ? 32.986  68.799  77.870  1.000 23.465 0 778 ALA D O   1 
ATOM   24873 C CB  . ALA D 1 801 ? 31.852  69.717  74.936  1.000 20.090 0 778 ALA D CB  1 
ATOM   24874 N N   . LYS D 1 802 ? 31.727  70.681  77.853  1.000 26.537 0 779 LYS D N   1 
ATOM   24875 C CA  . LYS D 1 802 ? 31.326  70.538  79.267  1.000 28.532 0 779 LYS D CA  1 
ATOM   24876 C C   . LYS D 1 802 ? 30.545  69.237  79.452  1.000 26.990 0 779 LYS D C   1 
ATOM   24877 O O   . LYS D 1 802 ? 30.770  68.539  80.459  1.000 26.527 0 779 LYS D O   1 
ATOM   24878 C CB  . LYS D 1 802 ? 30.498  71.728  79.756  1.000 30.940 0 779 LYS D CB  1 
ATOM   24879 C CG  . LYS D 1 802 ? 30.598  71.939  81.262  1.000 33.313 0 779 LYS D CG  1 
ATOM   24880 C CD  . LYS D 1 802 ? 29.318  72.392  81.937  1.000 35.339 0 779 LYS D CD  1 
ATOM   24881 C CE  . LYS D 1 802 ? 29.410  72.290  83.456  1.000 36.613 0 779 LYS D CE  1 
ATOM   24882 N NZ  . LYS D 1 802 ? 28.593  71.183  84.007  1.000 35.678 0 779 LYS D NZ  1 
ATOM   24883 N N   . GLU D 1 803 ? 29.655  68.911  78.517  1.000 25.073 0 780 GLU D N   1 
ATOM   24884 C CA  . GLU D 1 803 ? 28.798  67.722  78.690  1.000 24.702 0 780 GLU D CA  1 
ATOM   24885 C C   . GLU D 1 803 ? 29.654  66.460  78.651  1.000 26.762 0 780 GLU D C   1 
ATOM   24886 O O   . GLU D 1 803 ? 29.242  65.458  79.272  1.000 29.089 0 780 GLU D O   1 
ATOM   24887 C CB  . GLU D 1 803 ? 27.669  67.678  77.663  1.000 21.502 0 780 GLU D CB  1 
ATOM   24888 C CG  . GLU D 1 803 ? 28.116  67.696  76.222  1.000 21.054 0 780 GLU D CG  1 
ATOM   24889 C CD  . GLU D 1 803 ? 26.945  67.746  75.261  1.000 22.315 0 780 GLU D CD  1 
ATOM   24890 O OE1 . GLU D 1 803 ? 25.793  67.827  75.741  1.000 20.688 0 780 GLU D OE1 1 
ATOM   24891 O OE2 . GLU D 1 803 ? 27.184  67.707  74.036  1.000 23.070 0 780 GLU D OE2 1 
ATOM   24892 N N   . VAL D 1 804 ? 30.813  66.500  77.986  1.000 25.220 0 781 VAL D N   1 
ATOM   24893 C CA  . VAL D 1 804 ? 31.714  65.322  77.944  1.000 25.067 0 781 VAL D CA  1 
ATOM   24894 C C   . VAL D 1 804 ? 32.586  65.294  79.202  1.000 25.822 0 781 VAL D C   1 
ATOM   24895 O O   . VAL D 1 804 ? 32.770  64.208  79.774  1.000 25.859 0 781 VAL D O   1 
ATOM   24896 C CB  . VAL D 1 804 ? 32.553  65.285  76.658  1.000 21.684 0 781 VAL D CB  1 
ATOM   24897 C CG1 . VAL D 1 804 ? 33.417  64.029  76.629  1.000 21.592 0 781 VAL D CG1 1 
ATOM   24898 C CG2 . VAL D 1 804 ? 31.658  65.359  75.432  1.000 19.176 0 781 VAL D CG2 1 
ATOM   24899 N N   . GLN D 1 805 ? 33.113  66.444  79.624  1.000 26.675 0 782 GLN D N   1 
ATOM   24900 C CA  . GLN D 1 805 ? 33.736  66.581  80.958  1.000 26.659 0 782 GLN D CA  1 
ATOM   24901 C C   . GLN D 1 805 ? 32.783  66.018  82.008  1.000 25.679 0 782 GLN D C   1 
ATOM   24902 O O   . GLN D 1 805 ? 33.229  65.277  82.896  1.000 24.511 0 782 GLN D O   1 
ATOM   24903 C CB  . GLN D 1 805 ? 34.046  68.045  81.274  1.000 29.086 0 782 GLN D CB  1 
ATOM   24904 C CG  . GLN D 1 805 ? 35.129  68.657  80.391  1.000 31.422 0 782 GLN D CG  1 
ATOM   24905 C CD  . GLN D 1 805 ? 35.283  70.149  80.592  1.000 31.721 0 782 GLN D CD  1 
ATOM   24906 O OE1 . GLN D 1 805 ? 34.413  70.820  81.148  1.000 29.693 0 782 GLN D OE1 1 
ATOM   24907 N NE2 . GLN D 1 805 ? 36.407  70.682  80.135  1.000 32.569 0 782 GLN D NE2 1 
ATOM   24908 N N   . ASP D 1 806 ? 31.500  66.348  81.895  1.000 25.596 0 783 ASP D N   1 
ATOM   24909 C CA  . ASP D 1 806 ? 30.510  65.957  82.916  1.000 26.954 0 783 ASP D CA  1 
ATOM   24910 C C   . ASP D 1 806 ? 30.378  64.436  82.951  1.000 26.638 0 783 ASP D C   1 
ATOM   24911 O O   . ASP D 1 806 ? 30.417  63.868  84.052  1.000 26.317 0 783 ASP D O   1 
ATOM   24912 C CB  . ASP D 1 806 ? 29.178  66.659  82.668  1.000 26.280 0 783 ASP D CB  1 
ATOM   24913 C CG  . ASP D 1 806 ? 29.229  68.124  83.052  1.000 28.331 0 783 ASP D CG  1 
ATOM   24914 O OD1 . ASP D 1 806 ? 30.098  68.489  83.872  1.000 29.404 0 783 ASP D OD1 1 
ATOM   24915 O OD2 . ASP D 1 806 ? 28.411  68.899  82.523  1.000 31.526 0 783 ASP D OD2 1 
ATOM   24916 N N   . ASP D 1 807 ? 30.243  63.797  81.786  1.000 27.311 0 784 ASP D N   1 
ATOM   24917 C CA  . ASP D 1 807 ? 30.073  62.329  81.698  1.000 26.155 0 784 ASP D CA  1 
ATOM   24918 C C   . ASP D 1 807 ? 31.275  61.625  82.331  1.000 25.742 0 784 ASP D C   1 
ATOM   24919 O O   . ASP D 1 807 ? 31.066  60.712  83.139  1.000 23.186 0 784 ASP D O   1 
ATOM   24920 C CB  . ASP D 1 807 ? 29.897  61.871  80.250  1.000 28.450 0 784 ASP D CB  1 
ATOM   24921 C CG  . ASP D 1 807 ? 29.545  60.395  80.146  1.000 30.308 0 784 ASP D CG  1 
ATOM   24922 O OD1 . ASP D 1 807 ? 28.564  59.992  80.807  1.000 31.253 0 784 ASP D OD1 1 
ATOM   24923 O OD2 . ASP D 1 807 ? 30.260  59.653  79.431  1.000 27.915 0 784 ASP D OD2 1 
ATOM   24924 N N   . ILE D 1 808 ? 32.494  62.048  81.975  1.000 28.042 0 785 ILE D N   1 
ATOM   24925 C CA  . ILE D 1 808 ? 33.758  61.482  82.518  1.000 26.434 0 785 ILE D CA  1 
ATOM   24926 C C   . ILE D 1 808 ? 33.755  61.594  84.044  1.000 26.211 0 785 ILE D C   1 
ATOM   24927 O O   . ILE D 1 808 ? 34.036  60.594  84.724  1.000 26.508 0 785 ILE D O   1 
ATOM   24928 C CB  . ILE D 1 808 ? 34.983  62.173  81.892  1.000 25.368 0 785 ILE D CB  1 
ATOM   24929 C CG1 . ILE D 1 808 ? 35.105  61.812  80.409  1.000 27.249 0 785 ILE D CG1 1 
ATOM   24930 C CG2 . ILE D 1 808 ? 36.246  61.802  82.641  1.000 24.853 0 785 ILE D CG2 1 
ATOM   24931 C CD1 . ILE D 1 808 ? 36.151  62.594  79.659  1.000 26.912 0 785 ILE D CD1 1 
ATOM   24932 N N   . ILE D 1 809 ? 33.435  62.775  84.573  1.000 26.689 0 786 ILE D N   1 
ATOM   24933 C CA  . ILE D 1 809 ? 33.248  62.963  86.033  1.000 25.631 0 786 ILE D CA  1 
ATOM   24934 C C   . ILE D 1 809 ? 32.151  62.020  86.536  1.000 23.255 0 786 ILE D C   1 
ATOM   24935 O O   . ILE D 1 809 ? 32.334  61.401  87.594  1.000 19.889 0 786 ILE D O   1 
ATOM   24936 C CB  . ILE D 1 809 ? 32.918  64.431  86.344  1.000 25.983 0 786 ILE D CB  1 
ATOM   24937 C CG1 . ILE D 1 809 ? 34.076  65.348  85.953  1.000 26.824 0 786 ILE D CG1 1 
ATOM   24938 C CG2 . ILE D 1 809 ? 32.557  64.602  87.811  1.000 26.969 0 786 ILE D CG2 1 
ATOM   24939 C CD1 . ILE D 1 809 ? 33.706  66.815  85.971  1.000 28.701 0 786 ILE D CD1 1 
ATOM   24940 N N   . SER D 1 810 ? 31.044  61.909  85.795  1.000 24.942 0 787 SER D N   1 
ATOM   24941 C CA  . SER D 1 810 ? 29.846  61.153  86.230  1.000 24.791 0 787 SER D CA  1 
ATOM   24942 C C   . SER D 1 810 ? 30.208  59.704  86.525  1.000 25.488 0 787 SER D C   1 
ATOM   24943 O O   . SER D 1 810 ? 29.554  59.093  87.389  1.000 26.575 0 787 SER D O   1 
ATOM   24944 C CB  . SER D 1 810 ? 28.736  61.222  85.197  1.000 23.902 0 787 SER D CB  1 
ATOM   24945 O OG  . SER D 1 810 ? 29.049  60.488  84.025  1.000 25.755 0 787 SER D OG  1 
ATOM   24946 N N   . ARG D 1 811 ? 31.222  59.184  85.831  1.000 23.658 0 788 ARG D N   1 
ATOM   24947 C CA  . ARG D 1 811 ? 31.591  57.760  85.896  1.000 23.649 0 788 ARG D CA  1 
ATOM   24948 C C   . ARG D 1 811 ? 31.913  57.367  87.323  1.000 23.898 0 788 ARG D C   1 
ATOM   24949 O O   . ARG D 1 811 ? 32.187  58.239  88.167  1.000 23.100 0 788 ARG D O   1 
ATOM   24950 C CB  . ARG D 1 811 ? 32.790  57.455  85.010  1.000 23.083 0 788 ARG D CB  1 
ATOM   24951 C CG  . ARG D 1 811 ? 32.473  57.693  83.550  1.000 24.427 0 788 ARG D CG  1 
ATOM   24952 C CD  . ARG D 1 811 ? 33.677  57.509  82.683  1.000 22.921 0 788 ARG D CD  1 
ATOM   24953 N NE  . ARG D 1 811 ? 33.382  57.758  81.287  1.000 22.838 0 788 ARG D NE  1 
ATOM   24954 C CZ  . ARG D 1 811 ? 34.322  57.833  80.362  1.000 23.864 0 788 ARG D CZ  1 
ATOM   24955 N NH1 . ARG D 1 811 ? 35.591  57.677  80.715  1.000 23.544 0 788 ARG D NH1 1 
ATOM   24956 N NH2 . ARG D 1 811 ? 33.996  58.060  79.101  1.000 23.608 0 788 ARG D NH2 1 
ATOM   24957 N N   . THR D 1 812 ? 31.872  56.068  87.561  1.000 23.163 0 789 THR D N   1 
ATOM   24958 C CA  . THR D 1 812 ? 31.993  55.537  88.922  1.000 24.708 0 789 THR D CA  1 
ATOM   24959 C C   . THR D 1 812 ? 33.451  55.594  89.343  1.000 27.202 0 789 THR D C   1 
ATOM   24960 O O   . THR D 1 812 ? 34.338  55.430  88.495  1.000 28.295 0 789 THR D O   1 
ATOM   24961 C CB  . THR D 1 812 ? 31.447  54.117  89.028  1.000 26.421 0 789 THR D CB  1 
ATOM   24962 O OG1 . THR D 1 812 ? 30.112  54.109  88.512  1.000 26.422 0 789 THR D OG1 1 
ATOM   24963 C CG2 . THR D 1 812 ? 31.461  53.628  90.461  1.000 26.967 0 789 THR D CG2 1 
ATOM   24964 N N   . GLU D 1 813 ? 33.665  55.848  90.626  1.000 28.184 0 790 GLU D N   1 
ATOM   24965 C CA  . GLU D 1 813 ? 35.002  55.853  91.234  1.000 29.634 0 790 GLU D CA  1 
ATOM   24966 C C   . GLU D 1 813 ? 35.168  54.533  91.980  1.000 32.261 0 790 GLU D C   1 
ATOM   24967 O O   . GLU D 1 813 ? 34.538  54.373  93.045  1.000 32.826 0 790 GLU D O   1 
ATOM   24968 C CB  . GLU D 1 813 ? 35.144  57.059  92.156  1.000 31.271 0 790 GLU D CB  1 
ATOM   24969 C CG  . GLU D 1 813 ? 36.379  56.997  93.025  1.000 33.048 0 790 GLU D CG  1 
ATOM   24970 C CD  . GLU D 1 813 ? 36.605  58.236  93.855  1.000 32.828 0 790 GLU D CD  1 
ATOM   24971 O OE1 . GLU D 1 813 ? 36.248  59.332  93.393  1.000 36.896 0 790 GLU D OE1 1 
ATOM   24972 O OE2 . GLU D 1 813 ? 37.123  58.095  94.973  1.000 33.657 0 790 GLU D OE2 1 
ATOM   24973 N N   . GLN D 1 814 ? 35.964  53.617  91.419  1.000 33.871 0 791 GLN D N   1 
ATOM   24974 C CA  . GLN D 1 814 ? 36.245  52.310  92.054  1.000 34.991 0 791 GLN D CA  1 
ATOM   24975 C C   . GLN D 1 814 ? 37.265  52.498  93.179  1.000 34.415 0 791 GLN D C   1 
ATOM   24976 O O   . GLN D 1 814 ? 38.109  53.406  93.105  1.000 31.750 0 791 GLN D O   1 
ATOM   24977 C CB  . GLN D 1 814 ? 36.814  51.255  91.094  1.000 32.520 0 791 GLN D CB  1 
ATOM   24978 C CG  . GLN D 1 814 ? 36.199  51.160  89.699  1.000 31.800 0 791 GLN D CG  1 
ATOM   24979 C CD  . GLN D 1 814 ? 34.725  50.852  89.686  1.000 32.347 0 791 GLN D CD  1 
ATOM   24980 O OE1 . GLN D 1 814 ? 34.155  50.387  90.673  1.000 32.177 0 791 GLN D OE1 1 
ATOM   24981 N NE2 . GLN D 1 814 ? 34.099  51.098  88.544  1.000 31.482 0 791 GLN D NE2 1 
ATOM   24982 N N   . GLN D 1 815 ? 37.202  51.614  94.169  1.000 35.964 0 792 GLN D N   1 
ATOM   24983 C CA  . GLN D 1 815 ? 38.094  51.630  95.340  1.000 39.727 0 792 GLN D CA  1 
ATOM   24984 C C   . GLN D 1 815 ? 38.330  50.191  95.787  1.000 40.838 0 792 GLN D C   1 
ATOM   24985 O O   . GLN D 1 815 ? 37.366  49.410  95.826  1.000 45.571 0 792 GLN D O   1 
ATOM   24986 C CB  . GLN D 1 815 ? 37.463  52.420  96.485  1.000 40.968 0 792 GLN D CB  1 
ATOM   24987 C CG  . GLN D 1 815 ? 37.347  53.912  96.229  1.000 42.241 0 792 GLN D CG  1 
ATOM   24988 C CD  . GLN D 1 815 ? 36.271  54.522  97.093  1.000 43.361 0 792 GLN D CD  1 
ATOM   24989 O OE1 . GLN D 1 815 ? 36.436  54.674  98.301  1.000 43.481 0 792 GLN D OE1 1 
ATOM   24990 N NE2 . GLN D 1 815 ? 35.144  54.856  96.483  1.000 46.687 0 792 GLN D NE2 1 
ATOM   24991 N N   . PHE D 1 816 ? 39.569  49.851  96.119  1.000 40.030 0 793 PHE D N   1 
ATOM   24992 C CA  . PHE D 1 816 ? 39.880  48.535  96.709  1.000 41.473 0 793 PHE D CA  1 
ATOM   24993 C C   . PHE D 1 816 ? 39.584  48.584  98.215  1.000 43.825 0 793 PHE D C   1 
ATOM   24994 O O   . PHE D 1 816 ? 38.757  47.843  98.741  1.000 37.537 0 793 PHE D O   1 
ATOM   24995 C CB  . PHE D 1 816 ? 41.331  48.140  96.424  1.000 40.623 0 793 PHE D CB  1 
ATOM   24996 C CG  . PHE D 1 816 ? 41.620  47.773  94.988  1.000 39.911 0 793 PHE D CG  1 
ATOM   24997 C CD1 . PHE D 1 816 ? 40.756  46.962  94.270  1.000 38.333 0 793 PHE D CD1 1 
ATOM   24998 C CD2 . PHE D 1 816 ? 42.785  48.203  94.367  1.000 39.926 0 793 PHE D CD2 1 
ATOM   24999 C CE1 . PHE D 1 816 ? 41.035  46.617  92.956  1.000 39.157 0 793 PHE D CE1 1 
ATOM   25000 C CE2 . PHE D 1 816 ? 43.063  47.857  93.052  1.000 38.216 0 793 PHE D CE2 1 
ATOM   25001 C CZ  . PHE D 1 816 ? 42.187  47.066  92.348  1.000 37.749 0 793 PHE D CZ  1 
ATOM   25002 O OXT . PHE D 1 816 ? 40.164  49.378  98.958  1.000 47.051 0 793 PHE D OXT 1 
HETATM 25003 C C1  . PGR E 2 .   ? 24.683  0.239   17.243  1.000 22.956 0 801 PGR A C1  1 
HETATM 25004 C C2  . PGR E 2 .   ? 23.466  -0.378  17.841  1.000 23.141 0 801 PGR A C2  1 
HETATM 25005 C C3  . PGR E 2 .   ? 22.600  -0.905  16.737  1.000 22.792 0 801 PGR A C3  1 
HETATM 25006 O O1  . PGR E 2 .   ? 24.704  1.617   17.569  1.000 23.938 0 801 PGR A O1  1 
HETATM 25007 O O2  . PGR E 2 .   ? 23.912  -1.465  18.622  1.000 23.013 0 801 PGR A O2  1 
HETATM 25008 C C1  . PGR F 2 .   ? 43.596  6.417   70.247  1.000 25.936 0 801 PGR B C1  1 
HETATM 25009 C C2  . PGR F 2 .   ? 44.652  5.475   69.726  1.000 22.579 0 801 PGR B C2  1 
HETATM 25010 C C3  . PGR F 2 .   ? 45.314  4.750   70.863  1.000 23.097 0 801 PGR B C3  1 
HETATM 25011 O O1  . PGR F 2 .   ? 43.945  7.799   70.162  1.000 28.929 0 801 PGR B O1  1 
HETATM 25012 O O2  . PGR F 2 .   ? 44.048  4.448   68.963  1.000 23.105 0 801 PGR B O2  1 
HETATM 25013 C C1  . PGR G 2 .   ? 29.252  48.119  11.155  1.000 22.879 0 801 PGR C C1  1 
HETATM 25014 C C2  . PGR G 2 .   ? 30.436  48.862  10.585  1.000 24.197 0 801 PGR C C2  1 
HETATM 25015 C C3  . PGR G 2 .   ? 30.078  49.526  9.258   1.000 25.299 0 801 PGR C C3  1 
HETATM 25016 O O1  . PGR G 2 .   ? 28.823  47.156  10.196  1.000 23.749 0 801 PGR C O1  1 
HETATM 25017 O O2  . PGR G 2 .   ? 30.841  49.838  11.545  1.000 23.584 0 801 PGR C O2  1 
HETATM 25018 C C1  . PGR H 2 .   ? 38.902  54.054  65.453  1.000 26.699 0 801 PGR D C1  1 
HETATM 25019 C C2  . PGR H 2 .   ? 37.995  55.281  65.420  1.000 26.352 0 801 PGR D C2  1 
HETATM 25020 C C3  . PGR H 2 .   ? 38.118  56.143  66.663  1.000 27.912 0 801 PGR D C3  1 
HETATM 25021 O O1  . PGR H 2 .   ? 39.037  53.568  66.793  1.000 27.788 0 801 PGR D O1  1 
HETATM 25022 O O2  . PGR H 2 .   ? 38.258  56.090  64.273  1.000 27.353 0 801 PGR D O2  1 
HETATM 25023 O O   . HOH I 3 .   ? 31.204  5.052   10.628  1.000 11.284 0 901 HOH A O   1 
HETATM 25024 O O   . HOH I 3 .   ? 12.228  -5.756  12.009  1.000 13.405 0 902 HOH A O   1 
HETATM 25025 O O   . HOH I 3 .   ? -4.328  10.529  30.254  1.000 16.159 0 903 HOH A O   1 
HETATM 25026 O O   . HOH I 3 .   ? 17.143  -20.356 23.549  1.000 15.310 0 904 HOH A O   1 
HETATM 25027 O O   . HOH I 3 .   ? -8.668  6.650   29.858  1.000 32.350 0 905 HOH A O   1 
HETATM 25028 O O   . HOH I 3 .   ? 42.743  -12.202 5.897   1.000 29.453 0 906 HOH A O   1 
HETATM 25029 O O   . HOH I 3 .   ? 51.174  -0.045  14.092  1.000 13.393 0 907 HOH A O   1 
HETATM 25030 O O   . HOH I 3 .   ? 16.311  -16.327 19.162  1.000 4.945  0 908 HOH A O   1 
HETATM 25031 O O   . HOH I 3 .   ? 41.393  7.686   37.593  1.000 7.466  0 909 HOH A O   1 
HETATM 25032 O O   . HOH I 3 .   ? 10.308  0.917   15.785  1.000 18.368 0 910 HOH A O   1 
HETATM 25033 O O   . HOH I 3 .   ? 35.433  8.214   20.725  1.000 14.226 0 911 HOH A O   1 
HETATM 25034 O O   . HOH I 3 .   ? 10.077  3.811   -12.450 1.000 5.613  0 912 HOH A O   1 
HETATM 25035 O O   . HOH I 3 .   ? 24.450  7.142   31.054  1.000 9.355  0 913 HOH A O   1 
HETATM 25036 O O   . HOH I 3 .   ? 39.994  -4.904  30.523  1.000 15.267 0 914 HOH A O   1 
HETATM 25037 O O   . HOH I 3 .   ? 20.385  -14.643 3.195   1.000 9.225  0 915 HOH A O   1 
HETATM 25038 O O   . HOH I 3 .   ? 5.026   -9.323  4.699   1.000 9.111  0 916 HOH A O   1 
HETATM 25039 O O   . HOH I 3 .   ? 39.046  -14.362 7.304   1.000 8.066  0 917 HOH A O   1 
HETATM 25040 O O   . HOH I 3 .   ? 5.164   -5.076  9.058   1.000 9.081  0 918 HOH A O   1 
HETATM 25041 O O   . HOH I 3 .   ? 20.739  -1.863  -1.256  1.000 15.001 0 919 HOH A O   1 
HETATM 25042 O O   . HOH I 3 .   ? 16.091  -25.160 -0.219  1.000 17.656 0 920 HOH A O   1 
HETATM 25043 O O   . HOH I 3 .   ? 21.810  2.297   1.077   1.000 19.277 0 921 HOH A O   1 
HETATM 25044 O O   . HOH I 3 .   ? 43.838  8.935   26.061  1.000 9.136  0 922 HOH A O   1 
HETATM 25045 O O   . HOH I 3 .   ? 13.751  -3.742  11.630  1.000 15.810 0 923 HOH A O   1 
HETATM 25046 O O   . HOH I 3 .   ? 10.067  -6.810  -8.557  1.000 11.028 0 924 HOH A O   1 
HETATM 25047 O O   . HOH I 3 .   ? 17.356  14.933  22.248  1.000 18.250 0 925 HOH A O   1 
HETATM 25048 O O   . HOH I 3 .   ? 1.747   12.997  4.753   1.000 11.491 0 926 HOH A O   1 
HETATM 25049 O O   . HOH I 3 .   ? 36.742  1.473   17.415  1.000 18.949 0 927 HOH A O   1 
HETATM 25050 O O   . HOH I 3 .   ? 14.786  -17.952 10.110  1.000 7.553  0 928 HOH A O   1 
HETATM 25051 O O   . HOH I 3 .   ? 12.675  14.897  16.701  1.000 15.400 0 929 HOH A O   1 
HETATM 25052 O O   . HOH I 3 .   ? 36.325  -14.166 15.486  1.000 26.470 0 930 HOH A O   1 
HETATM 25053 O O   . HOH I 3 .   ? 32.470  -2.462  28.050  1.000 7.186  0 931 HOH A O   1 
HETATM 25054 O O   . HOH I 3 .   ? -9.974  9.950   6.845   1.000 11.937 0 932 HOH A O   1 
HETATM 25055 O O   . HOH I 3 .   ? 10.443  15.707  15.073  1.000 13.374 0 933 HOH A O   1 
HETATM 25056 O O   . HOH I 3 .   ? 31.461  -11.629 -5.423  1.000 20.790 0 934 HOH A O   1 
HETATM 25057 O O   . HOH I 3 .   ? 40.132  -12.444 5.226   1.000 17.300 0 935 HOH A O   1 
HETATM 25058 O O   . HOH I 3 .   ? 28.585  -12.679 27.133  1.000 12.109 0 936 HOH A O   1 
HETATM 25059 O O   . HOH I 3 .   ? 43.657  -13.453 45.511  1.000 1.328  0 937 HOH A O   1 
HETATM 25060 O O   . HOH I 3 .   ? 46.303  -22.424 13.221  1.000 10.637 0 938 HOH A O   1 
HETATM 25061 O O   . HOH I 3 .   ? 8.501   3.665   4.782   1.000 14.089 0 939 HOH A O   1 
HETATM 25062 O O   . HOH I 3 .   ? 28.843  12.670  19.658  1.000 18.359 0 940 HOH A O   1 
HETATM 25063 O O   . HOH I 3 .   ? 43.196  15.563  47.883  1.000 8.452  0 941 HOH A O   1 
HETATM 25064 O O   . HOH I 3 .   ? 37.352  -15.787 7.800   1.000 19.331 0 942 HOH A O   1 
HETATM 25065 O O   . HOH J 3 .   ? 49.675  7.193   73.993  1.000 20.556 0 901 HOH B O   1 
HETATM 25066 O O   . HOH J 3 .   ? 36.926  12.258  75.543  1.000 18.965 0 902 HOH B O   1 
HETATM 25067 O O   . HOH J 3 .   ? 72.321  13.230  55.109  1.000 12.522 0 903 HOH B O   1 
HETATM 25068 O O   . HOH J 3 .   ? 42.143  -1.995  55.839  1.000 20.258 0 904 HOH B O   1 
HETATM 25069 O O   . HOH J 3 .   ? 33.711  12.062  56.513  1.000 11.705 0 905 HOH B O   1 
HETATM 25070 O O   . HOH J 3 .   ? 40.082  17.173  65.208  1.000 13.182 0 906 HOH B O   1 
HETATM 25071 O O   . HOH J 3 .   ? 59.521  12.868  73.735  1.000 24.262 0 907 HOH B O   1 
HETATM 25072 O O   . HOH J 3 .   ? 66.368  21.091  79.103  1.000 23.406 0 908 HOH B O   1 
HETATM 25073 O O   . HOH J 3 .   ? 74.301  1.195   66.388  1.000 6.827  0 909 HOH B O   1 
HETATM 25074 O O   . HOH J 3 .   ? 49.926  -10.345 78.877  1.000 11.797 0 910 HOH B O   1 
HETATM 25075 O O   . HOH J 3 .   ? 41.944  19.672  63.968  1.000 18.690 0 911 HOH B O   1 
HETATM 25076 O O   . HOH J 3 .   ? 26.981  -12.658 73.099  1.000 17.337 0 912 HOH B O   1 
HETATM 25077 O O   . HOH J 3 .   ? 32.478  13.221  65.060  1.000 11.581 0 913 HOH B O   1 
HETATM 25078 O O   . HOH J 3 .   ? 50.273  5.426   88.877  1.000 16.699 0 914 HOH B O   1 
HETATM 25079 O O   . HOH J 3 .   ? 50.909  19.150  61.745  1.000 19.563 0 915 HOH B O   1 
HETATM 25080 O O   . HOH J 3 .   ? 75.222  2.947   57.184  1.000 1.820  0 916 HOH B O   1 
HETATM 25081 O O   . HOH J 3 .   ? 43.892  7.927   89.350  1.000 22.342 0 917 HOH B O   1 
HETATM 25082 O O   . HOH J 3 .   ? 37.277  -19.666 71.799  1.000 15.631 0 918 HOH B O   1 
HETATM 25083 O O   . HOH J 3 .   ? 47.508  8.129   88.668  1.000 15.701 0 919 HOH B O   1 
HETATM 25084 O O   . HOH J 3 .   ? 55.595  2.117   77.068  1.000 10.547 0 920 HOH B O   1 
HETATM 25085 O O   . HOH J 3 .   ? 28.438  -2.158  58.331  1.000 6.582  0 921 HOH B O   1 
HETATM 25086 O O   . HOH J 3 .   ? 44.267  -12.284 51.390  1.000 2.088  0 922 HOH B O   1 
HETATM 25087 O O   . HOH J 3 .   ? 27.412  -3.074  84.471  1.000 26.203 0 923 HOH B O   1 
HETATM 25088 O O   . HOH J 3 .   ? 33.419  13.010  93.215  1.000 17.663 0 924 HOH B O   1 
HETATM 25089 O O   . HOH J 3 .   ? 63.757  18.364  85.073  1.000 24.813 0 925 HOH B O   1 
HETATM 25090 O O   . HOH J 3 .   ? 44.199  9.681   54.888  1.000 8.662  0 926 HOH B O   1 
HETATM 25091 O O   . HOH J 3 .   ? 37.387  18.110  64.791  1.000 13.619 0 927 HOH B O   1 
HETATM 25092 O O   . HOH J 3 .   ? 9.650   -18.009 79.404  1.000 15.050 0 928 HOH B O   1 
HETATM 25093 O O   . HOH J 3 .   ? 28.813  -6.127  83.401  1.000 20.694 0 929 HOH B O   1 
HETATM 25094 O O   . HOH J 3 .   ? 70.082  18.573  84.113  1.000 13.578 0 930 HOH B O   1 
HETATM 25095 O O   . HOH J 3 .   ? 43.731  13.735  62.586  1.000 13.145 0 931 HOH B O   1 
HETATM 25096 O O   . HOH J 3 .   ? 43.701  -21.804 73.220  1.000 13.870 0 932 HOH B O   1 
HETATM 25097 O O   . HOH J 3 .   ? 42.924  -9.950  83.981  1.000 4.240  0 933 HOH B O   1 
HETATM 25098 O O   . HOH J 3 .   ? 24.319  -13.380 45.541  1.000 8.490  0 934 HOH B O   1 
HETATM 25099 O O   . HOH K 3 .   ? 43.128  32.517  -7.671  1.000 21.015 0 901 HOH C O   1 
HETATM 25100 O O   . HOH K 3 .   ? 39.472  44.947  2.595   1.000 28.860 0 902 HOH C O   1 
HETATM 25101 O O   . HOH K 3 .   ? 36.692  69.338  7.856   1.000 26.602 0 903 HOH C O   1 
HETATM 25102 O O   . HOH K 3 .   ? 36.777  44.002  23.365  1.000 10.433 0 904 HOH C O   1 
HETATM 25103 O O   . HOH K 3 .   ? 9.595   63.212  12.045  1.000 23.424 0 905 HOH C O   1 
HETATM 25104 O O   . HOH K 3 .   ? 21.357  53.275  22.300  1.000 18.339 0 906 HOH C O   1 
HETATM 25105 O O   . HOH K 3 .   ? 38.301  34.741  14.082  1.000 23.932 0 907 HOH C O   1 
HETATM 25106 O O   . HOH K 3 .   ? 27.515  37.276  16.875  1.000 16.842 0 908 HOH C O   1 
HETATM 25107 O O   . HOH K 3 .   ? 32.474  40.640  16.686  1.000 15.693 0 909 HOH C O   1 
HETATM 25108 O O   . HOH K 3 .   ? 19.447  47.044  -6.245  1.000 22.546 0 910 HOH C O   1 
HETATM 25109 O O   . HOH K 3 .   ? 13.541  32.682  3.420   1.000 19.863 0 911 HOH C O   1 
HETATM 25110 O O   . HOH K 3 .   ? 21.511  41.742  20.965  1.000 15.436 0 912 HOH C O   1 
HETATM 25111 O O   . HOH K 3 .   ? 43.803  39.262  -6.025  1.000 20.498 0 913 HOH C O   1 
HETATM 25112 O O   . HOH K 3 .   ? 31.722  36.240  2.109   1.000 33.234 0 914 HOH C O   1 
HETATM 25113 O O   . HOH K 3 .   ? 23.731  42.816  -3.861  1.000 18.372 0 915 HOH C O   1 
HETATM 25114 O O   . HOH K 3 .   ? 6.893   70.133  14.181  1.000 11.544 0 916 HOH C O   1 
HETATM 25115 O O   . HOH K 3 .   ? 46.741  35.300  -2.730  1.000 23.398 0 917 HOH C O   1 
HETATM 25116 O O   . HOH K 3 .   ? 30.529  22.511  7.827   1.000 0.500  0 918 HOH C O   1 
HETATM 25117 O O   . HOH K 3 .   ? 29.794  35.469  17.492  1.000 12.165 0 919 HOH C O   1 
HETATM 25118 O O   . HOH K 3 .   ? 24.392  45.479  51.145  1.000 19.547 0 920 HOH C O   1 
HETATM 25119 O O   . HOH K 3 .   ? 29.515  63.725  18.483  1.000 7.882  0 921 HOH C O   1 
HETATM 25120 O O   . HOH K 3 .   ? -0.376  58.727  -5.793  1.000 24.023 0 922 HOH C O   1 
HETATM 25121 O O   . HOH K 3 .   ? 53.186  56.000  -5.319  1.000 14.345 0 923 HOH C O   1 
HETATM 25122 O O   . HOH K 3 .   ? 41.243  31.937  5.673   1.000 29.582 0 924 HOH C O   1 
HETATM 25123 O O   . HOH K 3 .   ? 2.841   52.878  -1.322  1.000 17.833 0 925 HOH C O   1 
HETATM 25124 O O   . HOH K 3 .   ? 25.512  36.082  19.092  1.000 14.655 0 926 HOH C O   1 
HETATM 25125 O O   . HOH K 3 .   ? 32.719  64.438  -4.247  1.000 9.428  0 927 HOH C O   1 
HETATM 25126 O O   . HOH K 3 .   ? 39.675  65.676  26.104  1.000 0.500  0 928 HOH C O   1 
HETATM 25127 O O   . HOH L 3 .   ? 42.495  37.119  33.819  1.000 12.226 0 901 HOH D O   1 
HETATM 25128 O O   . HOH L 3 .   ? 49.527  52.117  59.183  1.000 28.969 0 902 HOH D O   1 
HETATM 25129 O O   . HOH L 3 .   ? 27.482  49.677  78.405  1.000 18.075 0 903 HOH D O   1 
HETATM 25130 O O   . HOH L 3 .   ? 42.070  66.837  31.416  1.000 8.236  0 904 HOH D O   1 
HETATM 25131 O O   . HOH L 3 .   ? 36.081  44.330  77.161  1.000 9.562  0 905 HOH D O   1 
HETATM 25132 O O   . HOH L 3 .   ? 46.408  58.602  46.447  1.000 17.389 0 906 HOH D O   1 
HETATM 25133 O O   . HOH L 3 .   ? 39.037  38.364  30.626  1.000 20.655 0 907 HOH D O   1 
HETATM 25134 O O   . HOH L 3 .   ? 45.543  72.465  73.414  1.000 5.971  0 908 HOH D O   1 
HETATM 25135 O O   . HOH L 3 .   ? 24.860  43.019  87.949  1.000 26.620 0 909 HOH D O   1 
HETATM 25136 O O   . HOH L 3 .   ? 31.541  60.793  76.836  1.000 15.676 0 910 HOH D O   1 
HETATM 25137 O O   . HOH L 3 .   ? 43.622  47.190  39.899  1.000 17.283 0 911 HOH D O   1 
HETATM 25138 O O   . HOH L 3 .   ? 64.150  52.660  55.600  1.000 25.585 0 912 HOH D O   1 
HETATM 25139 O O   . HOH L 3 .   ? 28.456  40.514  72.732  1.000 25.655 0 913 HOH D O   1 
HETATM 25140 O O   . HOH L 3 .   ? 66.831  62.354  61.169  1.000 22.221 0 914 HOH D O   1 
HETATM 25141 O O   . HOH L 3 .   ? 52.899  40.760  77.157  1.000 19.981 0 915 HOH D O   1 
HETATM 25142 O O   . HOH L 3 .   ? 14.570  65.286  79.470  1.000 7.363  0 916 HOH D O   1 
HETATM 25143 O O   . HOH L 3 .   ? 38.963  67.770  55.326  1.000 3.470  0 917 HOH D O   1 
HETATM 25144 O O   . HOH L 3 .   ? 44.058  52.527  73.435  1.000 21.652 0 918 HOH D O   1 
HETATM 25145 O O   . HOH L 3 .   ? 40.844  41.991  61.824  1.000 3.682  0 919 HOH D O   1 
HETATM 25146 O O   . HOH L 3 .   ? 36.022  55.642  83.371  1.000 18.389 0 920 HOH D O   1 
HETATM 25147 O O   . HOH L 3 .   ? 61.534  75.986  58.231  1.000 10.440 0 921 HOH D O   1 
HETATM 25148 O O   . HOH L 3 .   ? 57.006  69.377  67.274  1.000 26.298 0 922 HOH D O   1 
# 
